HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   30-NOV-00   1GH9              
TITLE     SOLUTION STRUCTURE OF A 8.3 KDA PROTEIN (GENE MTH1184) FROM           
TITLE    2 METHANOBACTERIUM THERMOAUTOTROPHICUM                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 8.3 KDA PROTEIN (GENE MTH1184);                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS;         
SOURCE   3 ORGANISM_TAXID: 145262;                                              
SOURCE   4 GENE: MTH1184;                                                       
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    BETA+ALPHA COMPLEX STRUCTURE, STRUCTURAL GENOMICS, PSI, PROTEIN       
KEYWDS   2 STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM,      
KEYWDS   3 NESG, UNKNOWN FUNCTION                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.KOZLOV,I.EKIEL,K.GEHRING,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM   
AUTHOR   2 (NESG)                                                               
REVDAT   6   27-DEC-23 1GH9    1       REMARK                                   
REVDAT   5   23-FEB-22 1GH9    1       REMARK                                   
REVDAT   4   24-FEB-09 1GH9    1       VERSN                                    
REVDAT   3   25-JAN-05 1GH9    1       JRNL   AUTHOR KEYWDS REMARK              
REVDAT   2   29-AUG-01 1GH9    1       KEYWDS REMARK                            
REVDAT   1   11-DEC-00 1GH9    0                                                
SPRSDE     11-DEC-00 1GH9      1DW7                                             
JRNL        AUTH   D.CHRISTENDAT,A.YEE,A.DHARAMSI,Y.KLUGER,A.SAVCHENKO,         
JRNL        AUTH 2 J.R.CORT,V.BOOTH,C.D.MACKERETH,V.SARIDAKIS,I.EKIEL,G.KOZLOV, 
JRNL        AUTH 3 K.L.MAXWELL,N.WU,L.P.MCINTOSH,K.GEHRING,M.A.KENNEDY,         
JRNL        AUTH 4 A.R.DAVIDSON,E.F.PAI,M.GERSTEIN,A.M.EDWARDS,C.H.ARROWSMITH   
JRNL        TITL   STRUCTURAL PROTEOMICS OF AN ARCHAEON.                        
JRNL        REF    NAT.STRUCT.BIOL.              V.   7   903 2000              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   11017201                                                     
JRNL        DOI    10.1038/82823                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.1, ARIA 0.1                                
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  950 RESTRAINTS INCLUDING 317 INTRARESIDUAL, 217 SEQUENTIAL, 92      
REMARK   3  MEDIUM, AND 236 LONG-RANGE NOES, 62 DIHEDRAL PHI ANGLES, AND 26     
REMARK   3  HYDROGEN BONDS.                                                     
REMARK   4                                                                      
REMARK   4 1GH9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-DEC-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000001513.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305.00                             
REMARK 210  PH                             : 6.30                               
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-2MM PROTEIN 15N,13C 50MM         
REMARK 210                                   PHOSPHATE BUFFER; 0.15M NACL;      
REMARK 210                                   1MM DTT                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; HNHA; 2D NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : GIFA V.4 V.4, XEASY 1.3.13, CNS    
REMARK 210                                   0.5, ARIA 0.1                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING BOTH TRIPLE- RESONANCE    
REMARK 210  AND HOMONUCLEAR TECHNIQUES.                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HB3  LYS A    69     H    ARG A    70              1.35            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A  11     -169.92    -79.94                                   
REMARK 500  1 GLU A  17      107.23    -56.07                                   
REMARK 500  1 ARG A  28     -168.95   -170.70                                   
REMARK 500  1 VAL A  32     -170.47    -65.20                                   
REMARK 500  1 LYS A  33     -178.36    -57.27                                   
REMARK 500  1 ARG A  35     -109.45    -84.52                                   
REMARK 500  1 ARG A  36      -88.55    -76.80                                   
REMARK 500  1 GLN A  55     -171.83    -67.25                                   
REMARK 500  1 PHE A  64      -78.94    -72.30                                   
REMARK 500  1 LYS A  69     -113.76    -88.64                                   
REMARK 500  2 ARG A  11     -168.14    -79.62                                   
REMARK 500  2 ARG A  28     -166.29   -170.65                                   
REMARK 500  2 VAL A  32     -170.17    -65.47                                   
REMARK 500  2 LYS A  33     -178.80    -57.23                                   
REMARK 500  2 ARG A  35     -107.37    -85.00                                   
REMARK 500  2 ARG A  36      -95.43    -76.74                                   
REMARK 500  2 GLN A  55     -170.86    -67.98                                   
REMARK 500  2 TYR A  59       48.85    -89.84                                   
REMARK 500  3 GLU A  17      109.47    -54.99                                   
REMARK 500  3 ARG A  28     -171.83   -173.47                                   
REMARK 500  3 VAL A  32     -173.90    -66.01                                   
REMARK 500  3 LYS A  33     -179.81    -57.07                                   
REMARK 500  3 ARG A  35     -110.21    -84.96                                   
REMARK 500  3 ARG A  36      -99.30    -76.73                                   
REMARK 500  3 GLN A  55     -174.57    -67.72                                   
REMARK 500  3 LYS A  58     -160.65    -78.96                                   
REMARK 500  3 CYS A  62     -151.44     56.98                                   
REMARK 500  3 HIS A  63     -155.15    -69.13                                   
REMARK 500  3 PHE A  64       40.33    -82.32                                   
REMARK 500  4 ARG A  22     -157.41    -88.18                                   
REMARK 500  4 ARG A  28     -163.09   -172.97                                   
REMARK 500  4 VAL A  32     -167.95    -65.33                                   
REMARK 500  4 LYS A  33     -179.87    -57.25                                   
REMARK 500  4 ARG A  35     -104.13    -84.83                                   
REMARK 500  4 ARG A  36      -90.69    -77.46                                   
REMARK 500  4 GLN A  55     -165.20    -66.89                                   
REMARK 500  4 HIS A  63      -60.18    -97.52                                   
REMARK 500  5 ARG A  11     -165.82    -79.93                                   
REMARK 500  5 GLU A  17      109.61    -55.39                                   
REMARK 500  5 ARG A  28     -169.26   -170.95                                   
REMARK 500  5 VAL A  32     -167.42    -65.99                                   
REMARK 500  5 LYS A  33     -177.12    -57.61                                   
REMARK 500  5 ARG A  35     -104.99    -86.45                                   
REMARK 500  5 ARG A  36      -93.26    -76.56                                   
REMARK 500  5 GLN A  55     -170.36    -66.53                                   
REMARK 500  5 THR A  65      -60.41    -96.63                                   
REMARK 500  5 PRO A  67       22.52    -77.86                                   
REMARK 500  6 GLU A  17      107.70    -55.51                                   
REMARK 500  6 ARG A  28     -167.27   -171.46                                   
REMARK 500  6 VAL A  32     -171.11    -66.16                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     181 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: TT13   RELATED DB: TARGETDB                              
DBREF  1GH9 A    1    71  UNP    O27252   PA84_METTH       1     71             
SEQRES   1 A   71  MET TYR ILE ILE PHE ARG CYS ASP CYS GLY ARG ALA LEU          
SEQRES   2 A   71  TYR SER ARG GLU GLY ALA LYS THR ARG LYS CYS VAL CYS          
SEQRES   3 A   71  GLY ARG THR VAL ASN VAL LYS ASP ARG ARG ILE PHE GLY          
SEQRES   4 A   71  ARG ALA ASP ASP PHE GLU GLU ALA SER GLU LEU VAL ARG          
SEQRES   5 A   71  LYS LEU GLN GLU GLU LYS TYR GLY SER CYS HIS PHE THR          
SEQRES   6 A   71  ASN PRO SER LYS ARG GLU                                      
HELIX    1   1 ASP A   43  GLN A   55  1                                  13    
SHEET    1   A 4 LEU A  13  ARG A  16  0                                        
SHEET    2   A 4 TYR A   2  CYS A   7 -1  N  ILE A   3   O  SER A  15           
SHEET    3   A 4 ARG A  28  ASN A  31 -1  N  ASN A  31   O  ARG A   6           
SHEET    4   A 4 THR A  21  CYS A  24 -1  N  ARG A  22   O  VAL A  30           
CISPEP   1 ASN A   66    PRO A   67          5         2.42                     
CISPEP   2 ASN A   66    PRO A   67          9         2.30                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -10.130 -12.084   5.474  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.674 -11.789   5.450  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.407 -10.305   5.675  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.328  -9.534   5.947  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.108 -12.228   4.097  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.522 -13.632   3.688  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.334 -14.830   5.024  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.756 -15.880   4.736  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.568 -11.584   4.673  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.508 -11.744   6.381  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.247 -13.113   5.382  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.196 -12.355   6.236  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.450 -11.540   3.337  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.029 -12.192   4.142  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.557 -13.614   3.383  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.908 -13.945   2.856  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.613 -15.268   4.498  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.963 -16.457   5.626  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.550 -16.548   3.914  1.00  0.00           H  
ATOM     20  N   TYR A   2      -7.141  -9.911   5.560  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.754  -8.518   5.751  1.00  0.00           C  
ATOM     22  C   TYR A   2      -6.449  -7.847   4.415  1.00  0.00           C  
ATOM     23  O   TYR A   2      -6.079  -8.508   3.444  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.534  -8.427   6.671  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.882  -8.166   8.118  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -6.402  -9.173   8.920  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -5.685  -6.912   8.684  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -6.720  -8.938  10.245  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -6.000  -6.669  10.007  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -6.517  -7.685  10.783  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -6.832  -7.447  12.102  1.00  0.00           O  
ATOM     32  H   TYR A   2      -6.454 -10.573   5.343  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.584  -8.006   6.216  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.986  -9.357   6.624  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -4.897  -7.622   6.332  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.561 -10.153   8.496  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -5.279  -6.118   8.074  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -7.126  -9.734  10.851  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -5.840  -5.688  10.429  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -6.506  -6.580  12.358  1.00  0.00           H  
ATOM     41  N   ILE A   3      -6.625  -6.531   4.374  1.00  0.00           N  
ATOM     42  CA  ILE A   3      -6.378  -5.754   3.167  1.00  0.00           C  
ATOM     43  C   ILE A   3      -5.471  -4.567   3.462  1.00  0.00           C  
ATOM     44  O   ILE A   3      -5.327  -4.158   4.614  1.00  0.00           O  
ATOM     45  CB  ILE A   3      -7.695  -5.226   2.568  1.00  0.00           C  
ATOM     46  CG1 ILE A   3      -8.498  -4.474   3.631  1.00  0.00           C  
ATOM     47  CG2 ILE A   3      -8.515  -6.365   1.988  1.00  0.00           C  
ATOM     48  CD1 ILE A   3      -9.419  -3.419   3.060  1.00  0.00           C  
ATOM     49  H   ILE A   3      -6.920  -6.068   5.183  1.00  0.00           H  
ATOM     50  HA  ILE A   3      -5.902  -6.397   2.439  1.00  0.00           H  
ATOM     51  HB  ILE A   3      -7.450  -4.548   1.764  1.00  0.00           H  
ATOM     52 HG12 ILE A   3      -9.104  -5.179   4.181  1.00  0.00           H  
ATOM     53 HG13 ILE A   3      -7.815  -3.985   4.311  1.00  0.00           H  
ATOM     54 HG21 ILE A   3      -9.137  -5.989   1.187  1.00  0.00           H  
ATOM     55 HG22 ILE A   3      -9.141  -6.787   2.761  1.00  0.00           H  
ATOM     56 HG23 ILE A   3      -7.854  -7.126   1.603  1.00  0.00           H  
ATOM     57 HD11 ILE A   3     -10.034  -3.857   2.289  1.00  0.00           H  
ATOM     58 HD12 ILE A   3      -8.829  -2.618   2.636  1.00  0.00           H  
ATOM     59 HD13 ILE A   3     -10.048  -3.027   3.844  1.00  0.00           H  
ATOM     60  N   ILE A   4      -4.891  -3.989   2.416  1.00  0.00           N  
ATOM     61  CA  ILE A   4      -4.030  -2.825   2.570  1.00  0.00           C  
ATOM     62  C   ILE A   4      -4.495  -1.698   1.645  1.00  0.00           C  
ATOM     63  O   ILE A   4      -5.066  -1.948   0.586  1.00  0.00           O  
ATOM     64  CB  ILE A   4      -2.549  -3.187   2.298  1.00  0.00           C  
ATOM     65  CG1 ILE A   4      -1.928  -3.817   3.547  1.00  0.00           C  
ATOM     66  CG2 ILE A   4      -1.741  -1.970   1.872  1.00  0.00           C  
ATOM     67  CD1 ILE A   4      -2.005  -5.327   3.568  1.00  0.00           C  
ATOM     68  H   ILE A   4      -5.050  -4.350   1.515  1.00  0.00           H  
ATOM     69  HA  ILE A   4      -4.110  -2.489   3.594  1.00  0.00           H  
ATOM     70  HB  ILE A   4      -2.522  -3.905   1.492  1.00  0.00           H  
ATOM     71 HG12 ILE A   4      -0.886  -3.538   3.602  1.00  0.00           H  
ATOM     72 HG13 ILE A   4      -2.443  -3.448   4.421  1.00  0.00           H  
ATOM     73 HG21 ILE A   4      -2.257  -1.071   2.171  1.00  0.00           H  
ATOM     74 HG22 ILE A   4      -1.621  -1.977   0.798  1.00  0.00           H  
ATOM     75 HG23 ILE A   4      -0.768  -2.002   2.343  1.00  0.00           H  
ATOM     76 HD11 ILE A   4      -2.992  -5.642   3.265  1.00  0.00           H  
ATOM     77 HD12 ILE A   4      -1.805  -5.683   4.568  1.00  0.00           H  
ATOM     78 HD13 ILE A   4      -1.272  -5.734   2.888  1.00  0.00           H  
ATOM     79  N   PHE A   5      -4.282  -0.459   2.070  1.00  0.00           N  
ATOM     80  CA  PHE A   5      -4.709   0.699   1.292  1.00  0.00           C  
ATOM     81  C   PHE A   5      -3.696   1.830   1.416  1.00  0.00           C  
ATOM     82  O   PHE A   5      -2.593   1.630   1.926  1.00  0.00           O  
ATOM     83  CB  PHE A   5      -6.085   1.180   1.762  1.00  0.00           C  
ATOM     84  CG  PHE A   5      -6.449   0.733   3.148  1.00  0.00           C  
ATOM     85  CD1 PHE A   5      -7.096  -0.475   3.357  1.00  0.00           C  
ATOM     86  CD2 PHE A   5      -6.153   1.527   4.243  1.00  0.00           C  
ATOM     87  CE1 PHE A   5      -7.433  -0.883   4.632  1.00  0.00           C  
ATOM     88  CE2 PHE A   5      -6.497   1.128   5.518  1.00  0.00           C  
ATOM     89  CZ  PHE A   5      -7.130  -0.080   5.714  1.00  0.00           C  
ATOM     90  H   PHE A   5      -3.840  -0.319   2.932  1.00  0.00           H  
ATOM     91  HA  PHE A   5      -4.777   0.396   0.255  1.00  0.00           H  
ATOM     92  HB2 PHE A   5      -6.102   2.259   1.748  1.00  0.00           H  
ATOM     93  HB3 PHE A   5      -6.838   0.806   1.085  1.00  0.00           H  
ATOM     94  HD1 PHE A   5      -7.332  -1.103   2.510  1.00  0.00           H  
ATOM     95  HD2 PHE A   5      -5.653   2.471   4.094  1.00  0.00           H  
ATOM     96  HE1 PHE A   5      -7.934  -1.827   4.784  1.00  0.00           H  
ATOM     97  HE2 PHE A   5      -6.254   1.754   6.363  1.00  0.00           H  
ATOM     98  HZ  PHE A   5      -7.391  -0.394   6.713  1.00  0.00           H  
ATOM     99  N   ARG A   6      -4.072   3.023   0.958  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -3.171   4.169   1.010  1.00  0.00           C  
ATOM    101  C   ARG A   6      -3.907   5.446   1.394  1.00  0.00           C  
ATOM    102  O   ARG A   6      -4.921   5.798   0.793  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -2.485   4.357  -0.346  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -1.360   3.368  -0.600  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -0.120   4.062  -1.137  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -0.319   4.568  -2.493  1.00  0.00           N  
ATOM    107  CZ  ARG A   6       0.664   4.719  -3.375  1.00  0.00           C  
ATOM    108  NH1 ARG A   6       1.910   4.403  -3.048  1.00  0.00           N  
ATOM    109  NH2 ARG A   6       0.403   5.187  -4.588  1.00  0.00           N  
ATOM    110  H   ARG A   6      -4.961   3.128   0.554  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -2.420   3.963   1.758  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -3.221   4.242  -1.127  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -2.076   5.355  -0.392  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -1.111   2.874   0.327  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -1.694   2.637  -1.321  1.00  0.00           H  
ATOM    116  HD2 ARG A   6       0.126   4.888  -0.487  1.00  0.00           H  
ATOM    117  HD3 ARG A   6       0.697   3.355  -1.145  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -1.231   4.810  -2.758  1.00  0.00           H  
ATOM    119 HH11 ARG A   6       2.111   4.050  -2.134  1.00  0.00           H  
ATOM    120 HH12 ARG A   6       2.647   4.517  -3.713  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      -0.535   5.427  -4.840  1.00  0.00           H  
ATOM    122 HH22 ARG A   6       1.143   5.300  -5.252  1.00  0.00           H  
ATOM    123  N   CYS A   7      -3.375   6.151   2.391  1.00  0.00           N  
ATOM    124  CA  CYS A   7      -3.962   7.404   2.836  1.00  0.00           C  
ATOM    125  C   CYS A   7      -3.615   8.521   1.860  1.00  0.00           C  
ATOM    126  O   CYS A   7      -2.690   8.383   1.059  1.00  0.00           O  
ATOM    127  CB  CYS A   7      -3.463   7.756   4.239  1.00  0.00           C  
ATOM    128  SG  CYS A   7      -4.448   9.019   5.077  1.00  0.00           S  
ATOM    129  H   CYS A   7      -2.559   5.829   2.823  1.00  0.00           H  
ATOM    130  HA  CYS A   7      -5.030   7.277   2.861  1.00  0.00           H  
ATOM    131  HB2 CYS A   7      -3.479   6.864   4.851  1.00  0.00           H  
ATOM    132  HB3 CYS A   7      -2.450   8.122   4.171  1.00  0.00           H  
ATOM    133  HG  CYS A   7      -3.848   9.694   5.401  1.00  0.00           H  
ATOM    134  N   ASP A   8      -4.325   9.642   1.966  1.00  0.00           N  
ATOM    135  CA  ASP A   8      -4.110  10.770   1.062  1.00  0.00           C  
ATOM    136  C   ASP A   8      -2.700  11.325   1.211  1.00  0.00           C  
ATOM    137  O   ASP A   8      -2.119  11.836   0.253  1.00  0.00           O  
ATOM    138  CB  ASP A   8      -5.135  11.871   1.338  1.00  0.00           C  
ATOM    139  CG  ASP A   8      -6.494  11.556   0.746  1.00  0.00           C  
ATOM    140  OD1 ASP A   8      -6.561  11.270  -0.467  1.00  0.00           O  
ATOM    141  OD2 ASP A   8      -7.492  11.595   1.497  1.00  0.00           O  
ATOM    142  H   ASP A   8      -5.054   9.687   2.619  1.00  0.00           H  
ATOM    143  HA  ASP A   8      -4.239  10.413   0.052  1.00  0.00           H  
ATOM    144  HB2 ASP A   8      -5.246  11.991   2.406  1.00  0.00           H  
ATOM    145  HB3 ASP A   8      -4.783  12.798   0.911  1.00  0.00           H  
ATOM    146  N   CYS A   9      -2.145  11.200   2.410  1.00  0.00           N  
ATOM    147  CA  CYS A   9      -0.782  11.644   2.671  1.00  0.00           C  
ATOM    148  C   CYS A   9       0.220  10.694   2.025  1.00  0.00           C  
ATOM    149  O   CYS A   9       1.430  10.829   2.209  1.00  0.00           O  
ATOM    150  CB  CYS A   9      -0.532  11.707   4.178  1.00  0.00           C  
ATOM    151  SG  CYS A   9      -1.518  12.953   5.040  1.00  0.00           S  
ATOM    152  H   CYS A   9      -2.650  10.763   3.126  1.00  0.00           H  
ATOM    153  HA  CYS A   9      -0.661  12.629   2.246  1.00  0.00           H  
ATOM    154  HB2 CYS A   9      -0.765  10.745   4.612  1.00  0.00           H  
ATOM    155  HB3 CYS A   9       0.509  11.934   4.354  1.00  0.00           H  
ATOM    156  HG  CYS A   9      -2.378  12.571   5.228  1.00  0.00           H  
ATOM    157  N   GLY A  10      -0.299   9.721   1.281  1.00  0.00           N  
ATOM    158  CA  GLY A  10       0.548   8.724   0.659  1.00  0.00           C  
ATOM    159  C   GLY A  10       0.897   7.617   1.631  1.00  0.00           C  
ATOM    160  O   GLY A  10       1.862   6.878   1.431  1.00  0.00           O  
ATOM    161  H   GLY A  10      -1.270   9.654   1.196  1.00  0.00           H  
ATOM    162  HA2 GLY A  10       0.030   8.299  -0.189  1.00  0.00           H  
ATOM    163  HA3 GLY A  10       1.458   9.195   0.318  1.00  0.00           H  
ATOM    164  N   ARG A  11       0.141   7.555   2.723  1.00  0.00           N  
ATOM    165  CA  ARG A  11       0.367   6.554   3.762  1.00  0.00           C  
ATOM    166  C   ARG A  11      -0.229   5.206   3.374  1.00  0.00           C  
ATOM    167  O   ARG A  11      -0.640   5.004   2.233  1.00  0.00           O  
ATOM    168  CB  ARG A  11      -0.229   7.029   5.089  1.00  0.00           C  
ATOM    169  CG  ARG A  11       0.288   8.387   5.534  1.00  0.00           C  
ATOM    170  CD  ARG A  11       1.546   8.253   6.377  1.00  0.00           C  
ATOM    171  NE  ARG A  11       1.355   7.343   7.503  1.00  0.00           N  
ATOM    172  CZ  ARG A  11       2.116   7.348   8.593  1.00  0.00           C  
ATOM    173  NH1 ARG A  11       3.116   8.213   8.703  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       1.880   6.486   9.572  1.00  0.00           N  
ATOM    175  H   ARG A  11      -0.615   8.178   2.814  1.00  0.00           H  
ATOM    176  HA  ARG A  11       1.434   6.439   3.880  1.00  0.00           H  
ATOM    177  HB2 ARG A  11      -1.301   7.092   4.987  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       0.009   6.308   5.856  1.00  0.00           H  
ATOM    179  HG2 ARG A  11       0.513   8.981   4.661  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      -0.476   8.877   6.120  1.00  0.00           H  
ATOM    181  HD2 ARG A  11       2.344   7.878   5.753  1.00  0.00           H  
ATOM    182  HD3 ARG A  11       1.815   9.227   6.756  1.00  0.00           H  
ATOM    183  HE  ARG A  11       0.623   6.694   7.443  1.00  0.00           H  
ATOM    184 HH11 ARG A  11       3.299   8.863   7.965  1.00  0.00           H  
ATOM    185 HH12 ARG A  11       3.688   8.214   9.523  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       1.127   5.833   9.493  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       2.453   6.492  10.391  1.00  0.00           H  
ATOM    188  N   ALA A  12      -0.262   4.284   4.334  1.00  0.00           N  
ATOM    189  CA  ALA A  12      -0.817   2.954   4.108  1.00  0.00           C  
ATOM    190  C   ALA A  12      -1.237   2.309   5.426  1.00  0.00           C  
ATOM    191  O   ALA A  12      -0.606   2.528   6.460  1.00  0.00           O  
ATOM    192  CB  ALA A  12       0.191   2.075   3.387  1.00  0.00           C  
ATOM    193  H   ALA A  12       0.079   4.511   5.224  1.00  0.00           H  
ATOM    194  HA  ALA A  12      -1.687   3.058   3.475  1.00  0.00           H  
ATOM    195  HB1 ALA A  12       0.965   1.773   4.076  1.00  0.00           H  
ATOM    196  HB2 ALA A  12       0.630   2.628   2.570  1.00  0.00           H  
ATOM    197  HB3 ALA A  12      -0.307   1.197   3.001  1.00  0.00           H  
ATOM    198  N   LEU A  13      -2.307   1.517   5.387  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -2.794   0.836   6.585  1.00  0.00           C  
ATOM    200  C   LEU A  13      -3.355  -0.548   6.251  1.00  0.00           C  
ATOM    201  O   LEU A  13      -3.239  -1.019   5.121  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -3.859   1.682   7.283  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -3.328   2.635   8.357  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -4.131   3.926   8.370  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -3.363   1.968   9.723  1.00  0.00           C  
ATOM    206  H   LEU A  13      -2.770   1.382   4.533  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -1.954   0.714   7.254  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -4.372   2.267   6.533  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -4.573   1.017   7.743  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -2.301   2.883   8.133  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -3.760   4.588   7.601  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -4.031   4.402   9.333  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -5.171   3.705   8.184  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -2.550   1.262   9.801  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -4.303   1.450   9.847  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -3.264   2.719  10.493  1.00  0.00           H  
ATOM    217  N   TYR A  14      -3.959  -1.193   7.250  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -4.531  -2.528   7.077  1.00  0.00           C  
ATOM    219  C   TYR A  14      -5.893  -2.637   7.764  1.00  0.00           C  
ATOM    220  O   TYR A  14      -6.104  -2.065   8.834  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -3.580  -3.585   7.644  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -3.134  -3.303   9.061  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -3.868  -3.768  10.146  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -1.979  -2.575   9.316  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -3.465  -3.512  11.443  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -1.569  -2.316  10.609  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -2.315  -2.786  11.670  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -1.910  -2.531  12.959  1.00  0.00           O  
ATOM    229  H   TYR A  14      -4.014  -0.764   8.129  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -4.656  -2.707   6.017  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -4.074  -4.545   7.636  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -2.699  -3.633   7.023  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -4.769  -4.336   9.965  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -1.397  -2.206   8.484  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -4.050  -3.882  12.272  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -0.668  -1.747  10.787  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -2.573  -1.997  13.404  1.00  0.00           H  
ATOM    238  N   SER A  15      -6.811  -3.376   7.144  1.00  0.00           N  
ATOM    239  CA  SER A  15      -8.149  -3.570   7.703  1.00  0.00           C  
ATOM    240  C   SER A  15      -8.771  -4.863   7.181  1.00  0.00           C  
ATOM    241  O   SER A  15      -8.106  -5.655   6.519  1.00  0.00           O  
ATOM    242  CB  SER A  15      -9.049  -2.382   7.358  1.00  0.00           C  
ATOM    243  OG  SER A  15     -10.243  -2.405   8.120  1.00  0.00           O  
ATOM    244  H   SER A  15      -6.581  -3.811   6.297  1.00  0.00           H  
ATOM    245  HA  SER A  15      -8.053  -3.639   8.777  1.00  0.00           H  
ATOM    246  HB2 SER A  15      -8.524  -1.462   7.568  1.00  0.00           H  
ATOM    247  HB3 SER A  15      -9.306  -2.419   6.309  1.00  0.00           H  
ATOM    248  HG  SER A  15     -10.027  -2.443   9.054  1.00  0.00           H  
ATOM    249  N   ARG A  16     -10.045  -5.079   7.495  1.00  0.00           N  
ATOM    250  CA  ARG A  16     -10.746  -6.277   7.045  1.00  0.00           C  
ATOM    251  C   ARG A  16     -11.120  -6.173   5.570  1.00  0.00           C  
ATOM    252  O   ARG A  16     -11.406  -5.087   5.065  1.00  0.00           O  
ATOM    253  CB  ARG A  16     -12.000  -6.514   7.887  1.00  0.00           C  
ATOM    254  CG  ARG A  16     -13.107  -5.503   7.639  1.00  0.00           C  
ATOM    255  CD  ARG A  16     -14.457  -6.186   7.504  1.00  0.00           C  
ATOM    256  NE  ARG A  16     -15.351  -5.464   6.602  1.00  0.00           N  
ATOM    257  CZ  ARG A  16     -16.644  -5.272   6.842  1.00  0.00           C  
ATOM    258  NH1 ARG A  16     -17.194  -5.747   7.952  1.00  0.00           N  
ATOM    259  NH2 ARG A  16     -17.390  -4.606   5.971  1.00  0.00           N  
ATOM    260  H   ARG A  16     -10.528  -4.413   8.027  1.00  0.00           H  
ATOM    261  HA  ARG A  16     -10.078  -7.116   7.172  1.00  0.00           H  
ATOM    262  HB2 ARG A  16     -12.385  -7.498   7.661  1.00  0.00           H  
ATOM    263  HB3 ARG A  16     -11.731  -6.473   8.932  1.00  0.00           H  
ATOM    264  HG2 ARG A  16     -13.143  -4.812   8.468  1.00  0.00           H  
ATOM    265  HG3 ARG A  16     -12.893  -4.966   6.726  1.00  0.00           H  
ATOM    266  HD2 ARG A  16     -14.303  -7.184   7.121  1.00  0.00           H  
ATOM    267  HD3 ARG A  16     -14.916  -6.242   8.481  1.00  0.00           H  
ATOM    268  HE  ARG A  16     -14.967  -5.104   5.775  1.00  0.00           H  
ATOM    269 HH11 ARG A  16     -16.636  -6.250   8.611  1.00  0.00           H  
ATOM    270 HH12 ARG A  16     -18.167  -5.601   8.130  1.00  0.00           H  
ATOM    271 HH21 ARG A  16     -16.980  -4.247   5.133  1.00  0.00           H  
ATOM    272 HH22 ARG A  16     -18.363  -4.462   6.152  1.00  0.00           H  
ATOM    273  N   GLU A  17     -11.110  -7.313   4.885  1.00  0.00           N  
ATOM    274  CA  GLU A  17     -11.449  -7.365   3.467  1.00  0.00           C  
ATOM    275  C   GLU A  17     -12.833  -6.777   3.206  1.00  0.00           C  
ATOM    276  O   GLU A  17     -13.849  -7.394   3.526  1.00  0.00           O  
ATOM    277  CB  GLU A  17     -11.399  -8.810   2.966  1.00  0.00           C  
ATOM    278  CG  GLU A  17     -10.938  -8.940   1.523  1.00  0.00           C  
ATOM    279  CD  GLU A  17     -11.499 -10.172   0.842  1.00  0.00           C  
ATOM    280  OE1 GLU A  17     -10.929 -11.267   1.032  1.00  0.00           O  
ATOM    281  OE2 GLU A  17     -12.509 -10.044   0.118  1.00  0.00           O  
ATOM    282  H   GLU A  17     -10.874  -8.143   5.347  1.00  0.00           H  
ATOM    283  HA  GLU A  17     -10.718  -6.780   2.930  1.00  0.00           H  
ATOM    284  HB2 GLU A  17     -10.718  -9.371   3.590  1.00  0.00           H  
ATOM    285  HB3 GLU A  17     -12.385  -9.242   3.047  1.00  0.00           H  
ATOM    286  HG2 GLU A  17     -11.261  -8.067   0.976  1.00  0.00           H  
ATOM    287  HG3 GLU A  17      -9.860  -8.997   1.506  1.00  0.00           H  
ATOM    288  N   GLY A  18     -12.868  -5.587   2.611  1.00  0.00           N  
ATOM    289  CA  GLY A  18     -14.136  -4.950   2.303  1.00  0.00           C  
ATOM    290  C   GLY A  18     -14.109  -3.448   2.510  1.00  0.00           C  
ATOM    291  O   GLY A  18     -15.073  -2.755   2.181  1.00  0.00           O  
ATOM    292  H   GLY A  18     -12.027  -5.144   2.370  1.00  0.00           H  
ATOM    293  HA2 GLY A  18     -14.386  -5.154   1.272  1.00  0.00           H  
ATOM    294  HA3 GLY A  18     -14.901  -5.375   2.936  1.00  0.00           H  
ATOM    295  N   ALA A  19     -13.017  -2.946   3.077  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -12.876  -1.516   3.324  1.00  0.00           C  
ATOM    297  C   ALA A  19     -12.583  -0.765   2.031  1.00  0.00           C  
ATOM    298  O   ALA A  19     -11.507  -0.906   1.451  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -11.780  -1.259   4.348  1.00  0.00           C  
ATOM    300  H   ALA A  19     -12.280  -3.546   3.312  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -13.806  -1.156   3.734  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -10.987  -0.685   3.890  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -11.386  -2.201   4.699  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -12.189  -0.706   5.181  1.00  0.00           H  
ATOM    305  N   LYS A  20     -13.553   0.023   1.574  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -13.391   0.805   0.355  1.00  0.00           C  
ATOM    307  C   LYS A  20     -12.804   2.176   0.667  1.00  0.00           C  
ATOM    308  O   LYS A  20     -12.007   2.713  -0.104  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -14.735   0.962  -0.360  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -14.997  -0.110  -1.403  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -15.598  -1.359  -0.779  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -14.774  -2.594  -1.102  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -14.840  -2.946  -2.547  1.00  0.00           N  
ATOM    314  H   LYS A  20     -14.388   0.096   2.083  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -12.709   0.272  -0.292  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -15.527   0.923   0.374  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -14.758   1.925  -0.850  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -15.684   0.278  -2.141  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -14.064  -0.372  -1.880  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -15.633  -1.230   0.293  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -16.599  -1.494  -1.161  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -13.745  -2.406  -0.833  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -15.150  -3.424  -0.521  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -15.598  -2.407  -3.012  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -15.034  -3.962  -2.660  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -13.936  -2.724  -3.011  1.00  0.00           H  
ATOM    327  N   THR A  21     -13.205   2.739   1.801  1.00  0.00           N  
ATOM    328  CA  THR A  21     -12.716   4.046   2.217  1.00  0.00           C  
ATOM    329  C   THR A  21     -12.576   4.122   3.732  1.00  0.00           C  
ATOM    330  O   THR A  21     -13.570   4.150   4.459  1.00  0.00           O  
ATOM    331  CB  THR A  21     -13.655   5.147   1.723  1.00  0.00           C  
ATOM    332  OG1 THR A  21     -15.001   4.706   1.745  1.00  0.00           O  
ATOM    333  CG2 THR A  21     -13.345   5.608   0.317  1.00  0.00           C  
ATOM    334  H   THR A  21     -13.841   2.261   2.374  1.00  0.00           H  
ATOM    335  HA  THR A  21     -11.743   4.191   1.772  1.00  0.00           H  
ATOM    336  HB  THR A  21     -13.567   6.002   2.376  1.00  0.00           H  
ATOM    337  HG1 THR A  21     -15.080   3.946   2.327  1.00  0.00           H  
ATOM    338 HG21 THR A  21     -12.281   5.537   0.143  1.00  0.00           H  
ATOM    339 HG22 THR A  21     -13.662   6.634   0.195  1.00  0.00           H  
ATOM    340 HG23 THR A  21     -13.868   4.982  -0.390  1.00  0.00           H  
ATOM    341  N   ARG A  22     -11.334   4.162   4.200  1.00  0.00           N  
ATOM    342  CA  ARG A  22     -11.056   4.247   5.627  1.00  0.00           C  
ATOM    343  C   ARG A  22     -10.975   5.703   6.072  1.00  0.00           C  
ATOM    344  O   ARG A  22     -11.298   6.612   5.307  1.00  0.00           O  
ATOM    345  CB  ARG A  22      -9.746   3.527   5.957  1.00  0.00           C  
ATOM    346  CG  ARG A  22      -9.932   2.066   6.339  1.00  0.00           C  
ATOM    347  CD  ARG A  22     -10.590   1.926   7.703  1.00  0.00           C  
ATOM    348  NE  ARG A  22      -9.937   2.753   8.713  1.00  0.00           N  
ATOM    349  CZ  ARG A  22      -9.416   2.271   9.838  1.00  0.00           C  
ATOM    350  NH1 ARG A  22      -9.473   0.971  10.096  1.00  0.00           N  
ATOM    351  NH2 ARG A  22      -8.839   3.089  10.706  1.00  0.00           N  
ATOM    352  H   ARG A  22     -10.586   4.141   3.567  1.00  0.00           H  
ATOM    353  HA  ARG A  22     -11.867   3.766   6.154  1.00  0.00           H  
ATOM    354  HB2 ARG A  22      -9.098   3.571   5.095  1.00  0.00           H  
ATOM    355  HB3 ARG A  22      -9.269   4.034   6.783  1.00  0.00           H  
ATOM    356  HG2 ARG A  22     -10.555   1.587   5.598  1.00  0.00           H  
ATOM    357  HG3 ARG A  22      -8.965   1.586   6.365  1.00  0.00           H  
ATOM    358  HD2 ARG A  22     -11.625   2.223   7.621  1.00  0.00           H  
ATOM    359  HD3 ARG A  22     -10.536   0.890   8.008  1.00  0.00           H  
ATOM    360  HE  ARG A  22      -9.882   3.717   8.544  1.00  0.00           H  
ATOM    361 HH11 ARG A  22      -9.908   0.349   9.444  1.00  0.00           H  
ATOM    362 HH12 ARG A  22      -9.081   0.611  10.942  1.00  0.00           H  
ATOM    363 HH21 ARG A  22      -8.793   4.070  10.516  1.00  0.00           H  
ATOM    364 HH22 ARG A  22      -8.448   2.725  11.553  1.00  0.00           H  
ATOM    365  N   LYS A  23     -10.548   5.920   7.311  1.00  0.00           N  
ATOM    366  CA  LYS A  23     -10.428   7.267   7.848  1.00  0.00           C  
ATOM    367  C   LYS A  23      -9.321   7.340   8.891  1.00  0.00           C  
ATOM    368  O   LYS A  23      -9.131   6.410   9.676  1.00  0.00           O  
ATOM    369  CB  LYS A  23     -11.755   7.714   8.466  1.00  0.00           C  
ATOM    370  CG  LYS A  23     -11.747   9.156   8.948  1.00  0.00           C  
ATOM    371  CD  LYS A  23     -13.085   9.550   9.552  1.00  0.00           C  
ATOM    372  CE  LYS A  23     -13.571  10.884   9.008  1.00  0.00           C  
ATOM    373  NZ  LYS A  23     -13.493  11.962  10.031  1.00  0.00           N  
ATOM    374  H   LYS A  23     -10.305   5.156   7.877  1.00  0.00           H  
ATOM    375  HA  LYS A  23     -10.178   7.929   7.031  1.00  0.00           H  
ATOM    376  HB2 LYS A  23     -12.536   7.609   7.728  1.00  0.00           H  
ATOM    377  HB3 LYS A  23     -11.979   7.077   9.308  1.00  0.00           H  
ATOM    378  HG2 LYS A  23     -10.978   9.271   9.697  1.00  0.00           H  
ATOM    379  HG3 LYS A  23     -11.536   9.804   8.110  1.00  0.00           H  
ATOM    380  HD2 LYS A  23     -13.814   8.790   9.315  1.00  0.00           H  
ATOM    381  HD3 LYS A  23     -12.977   9.628  10.623  1.00  0.00           H  
ATOM    382  HE2 LYS A  23     -12.959  11.158   8.161  1.00  0.00           H  
ATOM    383  HE3 LYS A  23     -14.597  10.776   8.689  1.00  0.00           H  
ATOM    384  HZ1 LYS A  23     -13.830  11.609  10.949  1.00  0.00           H  
ATOM    385  HZ2 LYS A  23     -14.084  12.769   9.746  1.00  0.00           H  
ATOM    386  HZ3 LYS A  23     -12.510  12.286  10.136  1.00  0.00           H  
ATOM    387  N   CYS A  24      -8.597   8.451   8.895  1.00  0.00           N  
ATOM    388  CA  CYS A  24      -7.517   8.653   9.848  1.00  0.00           C  
ATOM    389  C   CYS A  24      -7.998   9.491  11.024  1.00  0.00           C  
ATOM    390  O   CYS A  24      -8.550  10.578  10.843  1.00  0.00           O  
ATOM    391  CB  CYS A  24      -6.326   9.332   9.170  1.00  0.00           C  
ATOM    392  SG  CYS A  24      -4.770   8.426   9.332  1.00  0.00           S  
ATOM    393  H   CYS A  24      -8.801   9.157   8.250  1.00  0.00           H  
ATOM    394  HA  CYS A  24      -7.210   7.685  10.213  1.00  0.00           H  
ATOM    395  HB2 CYS A  24      -6.535   9.441   8.115  1.00  0.00           H  
ATOM    396  HB3 CYS A  24      -6.183  10.310   9.606  1.00  0.00           H  
ATOM    397  HG  CYS A  24      -4.480   8.497  10.244  1.00  0.00           H  
ATOM    398  N   VAL A  25      -7.802   8.970  12.227  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -8.234   9.655  13.439  1.00  0.00           C  
ATOM    400  C   VAL A  25      -7.414  10.917  13.673  1.00  0.00           C  
ATOM    401  O   VAL A  25      -7.819  11.803  14.425  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -8.120   8.736  14.668  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -9.072   9.188  15.765  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -8.391   7.291  14.274  1.00  0.00           C  
ATOM    405  H   VAL A  25      -7.365   8.096  12.302  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -9.271   9.928  13.316  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -7.110   8.800  15.049  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -8.538   9.804  16.474  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -9.475   8.324  16.271  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -9.878   9.759  15.329  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -7.682   6.644  14.768  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -8.290   7.186  13.202  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -9.393   7.019  14.570  1.00  0.00           H  
ATOM    414  N   CYS A  26      -6.266  10.998  13.009  1.00  0.00           N  
ATOM    415  CA  CYS A  26      -5.395  12.159  13.130  1.00  0.00           C  
ATOM    416  C   CYS A  26      -6.035  13.385  12.486  1.00  0.00           C  
ATOM    417  O   CYS A  26      -5.823  14.514  12.931  1.00  0.00           O  
ATOM    418  CB  CYS A  26      -4.040  11.878  12.479  1.00  0.00           C  
ATOM    419  SG  CYS A  26      -2.678  12.856  13.155  1.00  0.00           S  
ATOM    420  H   CYS A  26      -6.002  10.260  12.420  1.00  0.00           H  
ATOM    421  HA  CYS A  26      -5.246  12.355  14.182  1.00  0.00           H  
ATOM    422  HB2 CYS A  26      -3.793  10.835  12.614  1.00  0.00           H  
ATOM    423  HB3 CYS A  26      -4.105  12.092  11.422  1.00  0.00           H  
ATOM    424  HG  CYS A  26      -1.978  12.251  13.412  1.00  0.00           H  
ATOM    425  N   GLY A  27      -6.821  13.155  11.439  1.00  0.00           N  
ATOM    426  CA  GLY A  27      -7.485  14.247  10.751  1.00  0.00           C  
ATOM    427  C   GLY A  27      -7.375  14.140   9.242  1.00  0.00           C  
ATOM    428  O   GLY A  27      -6.858  15.047   8.587  1.00  0.00           O  
ATOM    429  H   GLY A  27      -6.953  12.233  11.131  1.00  0.00           H  
ATOM    430  HA2 GLY A  27      -8.531  14.246  11.025  1.00  0.00           H  
ATOM    431  HA3 GLY A  27      -7.043  15.180  11.069  1.00  0.00           H  
ATOM    432  N   ARG A  28      -7.863  13.030   8.689  1.00  0.00           N  
ATOM    433  CA  ARG A  28      -7.818  12.799   7.245  1.00  0.00           C  
ATOM    434  C   ARG A  28      -8.641  11.572   6.863  1.00  0.00           C  
ATOM    435  O   ARG A  28      -9.396  11.041   7.678  1.00  0.00           O  
ATOM    436  CB  ARG A  28      -6.373  12.614   6.756  1.00  0.00           C  
ATOM    437  CG  ARG A  28      -5.367  12.327   7.861  1.00  0.00           C  
ATOM    438  CD  ARG A  28      -3.990  12.025   7.296  1.00  0.00           C  
ATOM    439  NE  ARG A  28      -3.232  11.116   8.151  1.00  0.00           N  
ATOM    440  CZ  ARG A  28      -2.375  11.521   9.083  1.00  0.00           C  
ATOM    441  NH1 ARG A  28      -2.166  12.816   9.280  1.00  0.00           N  
ATOM    442  NH2 ARG A  28      -1.725  10.630   9.820  1.00  0.00           N  
ATOM    443  H   ARG A  28      -8.261  12.346   9.268  1.00  0.00           H  
ATOM    444  HA  ARG A  28      -8.243  13.666   6.760  1.00  0.00           H  
ATOM    445  HB2 ARG A  28      -6.351  11.787   6.062  1.00  0.00           H  
ATOM    446  HB3 ARG A  28      -6.063  13.511   6.242  1.00  0.00           H  
ATOM    447  HG2 ARG A  28      -5.300  13.189   8.506  1.00  0.00           H  
ATOM    448  HG3 ARG A  28      -5.706  11.474   8.430  1.00  0.00           H  
ATOM    449  HD2 ARG A  28      -4.104  11.576   6.320  1.00  0.00           H  
ATOM    450  HD3 ARG A  28      -3.443  12.952   7.201  1.00  0.00           H  
ATOM    451  HE  ARG A  28      -3.370  10.154   8.024  1.00  0.00           H  
ATOM    452 HH11 ARG A  28      -2.654  13.491   8.727  1.00  0.00           H  
ATOM    453 HH12 ARG A  28      -1.521  13.117   9.982  1.00  0.00           H  
ATOM    454 HH21 ARG A  28      -1.880   9.654   9.675  1.00  0.00           H  
ATOM    455 HH22 ARG A  28      -1.081  10.937  10.521  1.00  0.00           H  
ATOM    456  N   THR A  29      -8.491  11.132   5.617  1.00  0.00           N  
ATOM    457  CA  THR A  29      -9.220   9.969   5.118  1.00  0.00           C  
ATOM    458  C   THR A  29      -8.315   9.095   4.254  1.00  0.00           C  
ATOM    459  O   THR A  29      -7.516   9.600   3.465  1.00  0.00           O  
ATOM    460  CB  THR A  29     -10.442  10.415   4.312  1.00  0.00           C  
ATOM    461  OG1 THR A  29     -11.334  11.157   5.126  1.00  0.00           O  
ATOM    462  CG2 THR A  29     -11.219   9.264   3.709  1.00  0.00           C  
ATOM    463  H   THR A  29      -7.876  11.600   5.016  1.00  0.00           H  
ATOM    464  HA  THR A  29      -9.549   9.393   5.971  1.00  0.00           H  
ATOM    465  HB  THR A  29     -10.114  11.050   3.502  1.00  0.00           H  
ATOM    466  HG1 THR A  29     -11.177  12.096   5.000  1.00  0.00           H  
ATOM    467 HG21 THR A  29     -12.243   9.304   4.049  1.00  0.00           H  
ATOM    468 HG22 THR A  29     -10.773   8.329   4.016  1.00  0.00           H  
ATOM    469 HG23 THR A  29     -11.194   9.339   2.632  1.00  0.00           H  
ATOM    470  N   VAL A  30      -8.436   7.780   4.420  1.00  0.00           N  
ATOM    471  CA  VAL A  30      -7.616   6.838   3.666  1.00  0.00           C  
ATOM    472  C   VAL A  30      -8.394   6.209   2.516  1.00  0.00           C  
ATOM    473  O   VAL A  30      -9.369   5.491   2.729  1.00  0.00           O  
ATOM    474  CB  VAL A  30      -7.071   5.720   4.571  1.00  0.00           C  
ATOM    475  CG1 VAL A  30      -6.108   4.831   3.799  1.00  0.00           C  
ATOM    476  CG2 VAL A  30      -6.392   6.314   5.793  1.00  0.00           C  
ATOM    477  H   VAL A  30      -9.084   7.437   5.070  1.00  0.00           H  
ATOM    478  HA  VAL A  30      -6.775   7.381   3.262  1.00  0.00           H  
ATOM    479  HB  VAL A  30      -7.899   5.114   4.904  1.00  0.00           H  
ATOM    480 HG11 VAL A  30      -6.653   4.006   3.361  1.00  0.00           H  
ATOM    481 HG12 VAL A  30      -5.355   4.447   4.471  1.00  0.00           H  
ATOM    482 HG13 VAL A  30      -5.635   5.406   3.018  1.00  0.00           H  
ATOM    483 HG21 VAL A  30      -5.371   6.566   5.549  1.00  0.00           H  
ATOM    484 HG22 VAL A  30      -6.405   5.595   6.598  1.00  0.00           H  
ATOM    485 HG23 VAL A  30      -6.919   7.206   6.098  1.00  0.00           H  
ATOM    486  N   ASN A  31      -7.953   6.491   1.295  1.00  0.00           N  
ATOM    487  CA  ASN A  31      -8.585   5.938   0.102  1.00  0.00           C  
ATOM    488  C   ASN A  31      -7.880   4.660  -0.347  1.00  0.00           C  
ATOM    489  O   ASN A  31      -6.702   4.686  -0.706  1.00  0.00           O  
ATOM    490  CB  ASN A  31      -8.568   6.966  -1.032  1.00  0.00           C  
ATOM    491  CG  ASN A  31      -9.329   6.492  -2.255  1.00  0.00           C  
ATOM    492  OD1 ASN A  31     -10.543   6.292  -2.206  1.00  0.00           O  
ATOM    493  ND2 ASN A  31      -8.618   6.309  -3.361  1.00  0.00           N  
ATOM    494  H   ASN A  31      -7.162   7.061   1.197  1.00  0.00           H  
ATOM    495  HA  ASN A  31      -9.610   5.702   0.348  1.00  0.00           H  
ATOM    496  HB2 ASN A  31      -9.018   7.884  -0.683  1.00  0.00           H  
ATOM    497  HB3 ASN A  31      -7.545   7.157  -1.320  1.00  0.00           H  
ATOM    498 HD21 ASN A  31      -7.654   6.488  -3.327  1.00  0.00           H  
ATOM    499 HD22 ASN A  31      -9.084   6.003  -4.166  1.00  0.00           H  
ATOM    500  N   VAL A  32      -8.593   3.537  -0.307  1.00  0.00           N  
ATOM    501  CA  VAL A  32      -8.017   2.263  -0.729  1.00  0.00           C  
ATOM    502  C   VAL A  32      -7.693   2.277  -2.222  1.00  0.00           C  
ATOM    503  O   VAL A  32      -7.741   3.325  -2.866  1.00  0.00           O  
ATOM    504  CB  VAL A  32      -8.932   1.068  -0.382  1.00  0.00           C  
ATOM    505  CG1 VAL A  32      -9.532   1.249   1.004  1.00  0.00           C  
ATOM    506  CG2 VAL A  32     -10.028   0.872  -1.421  1.00  0.00           C  
ATOM    507  H   VAL A  32      -9.530   3.570  -0.017  1.00  0.00           H  
ATOM    508  HA  VAL A  32      -7.094   2.132  -0.184  1.00  0.00           H  
ATOM    509  HB  VAL A  32      -8.326   0.175  -0.368  1.00  0.00           H  
ATOM    510 HG11 VAL A  32     -10.605   1.139   0.949  1.00  0.00           H  
ATOM    511 HG12 VAL A  32      -9.290   2.234   1.376  1.00  0.00           H  
ATOM    512 HG13 VAL A  32      -9.127   0.503   1.672  1.00  0.00           H  
ATOM    513 HG21 VAL A  32      -9.582   0.732  -2.393  1.00  0.00           H  
ATOM    514 HG22 VAL A  32     -10.669   1.742  -1.438  1.00  0.00           H  
ATOM    515 HG23 VAL A  32     -10.613  -0.002  -1.163  1.00  0.00           H  
ATOM    516  N   LYS A  33      -7.347   1.112  -2.765  1.00  0.00           N  
ATOM    517  CA  LYS A  33      -7.000   0.999  -4.179  1.00  0.00           C  
ATOM    518  C   LYS A  33      -8.136   1.492  -5.070  1.00  0.00           C  
ATOM    519  O   LYS A  33      -9.179   1.930  -4.583  1.00  0.00           O  
ATOM    520  CB  LYS A  33      -6.664  -0.454  -4.524  1.00  0.00           C  
ATOM    521  CG  LYS A  33      -5.300  -0.625  -5.170  1.00  0.00           C  
ATOM    522  CD  LYS A  33      -5.418  -1.136  -6.596  1.00  0.00           C  
ATOM    523  CE  LYS A  33      -4.053  -1.289  -7.248  1.00  0.00           C  
ATOM    524  NZ  LYS A  33      -3.779  -0.199  -8.226  1.00  0.00           N  
ATOM    525  H   LYS A  33      -7.319   0.312  -2.201  1.00  0.00           H  
ATOM    526  HA  LYS A  33      -6.129   1.613  -4.355  1.00  0.00           H  
ATOM    527  HB2 LYS A  33      -6.687  -1.041  -3.619  1.00  0.00           H  
ATOM    528  HB3 LYS A  33      -7.412  -0.831  -5.207  1.00  0.00           H  
ATOM    529  HG2 LYS A  33      -4.794   0.329  -5.179  1.00  0.00           H  
ATOM    530  HG3 LYS A  33      -4.725  -1.333  -4.591  1.00  0.00           H  
ATOM    531  HD2 LYS A  33      -5.909  -2.097  -6.585  1.00  0.00           H  
ATOM    532  HD3 LYS A  33      -6.004  -0.435  -7.172  1.00  0.00           H  
ATOM    533  HE2 LYS A  33      -3.296  -1.268  -6.479  1.00  0.00           H  
ATOM    534  HE3 LYS A  33      -4.017  -2.238  -7.761  1.00  0.00           H  
ATOM    535  HZ1 LYS A  33      -4.648   0.340  -8.415  1.00  0.00           H  
ATOM    536  HZ2 LYS A  33      -3.431  -0.600  -9.121  1.00  0.00           H  
ATOM    537  HZ3 LYS A  33      -3.059   0.449  -7.847  1.00  0.00           H  
ATOM    538  N   ASP A  34      -7.934   1.400  -6.381  1.00  0.00           N  
ATOM    539  CA  ASP A  34      -8.944   1.833  -7.340  1.00  0.00           C  
ATOM    540  C   ASP A  34      -9.874   0.679  -7.685  1.00  0.00           C  
ATOM    541  O   ASP A  34     -11.095   0.840  -7.720  1.00  0.00           O  
ATOM    542  CB  ASP A  34      -8.279   2.368  -8.609  1.00  0.00           C  
ATOM    543  CG  ASP A  34      -7.684   3.748  -8.413  1.00  0.00           C  
ATOM    544  OD1 ASP A  34      -7.076   3.986  -7.348  1.00  0.00           O  
ATOM    545  OD2 ASP A  34      -7.827   4.591  -9.323  1.00  0.00           O  
ATOM    546  H   ASP A  34      -7.085   1.039  -6.711  1.00  0.00           H  
ATOM    547  HA  ASP A  34      -9.521   2.624  -6.882  1.00  0.00           H  
ATOM    548  HB2 ASP A  34      -7.488   1.695  -8.905  1.00  0.00           H  
ATOM    549  HB3 ASP A  34      -9.015   2.422  -9.398  1.00  0.00           H  
ATOM    550  N   ARG A  35      -9.290  -0.489  -7.921  1.00  0.00           N  
ATOM    551  CA  ARG A  35     -10.066  -1.683  -8.222  1.00  0.00           C  
ATOM    552  C   ARG A  35     -10.521  -2.351  -6.924  1.00  0.00           C  
ATOM    553  O   ARG A  35     -11.377  -1.820  -6.216  1.00  0.00           O  
ATOM    554  CB  ARG A  35      -9.243  -2.656  -9.072  1.00  0.00           C  
ATOM    555  CG  ARG A  35     -10.081  -3.724  -9.756  1.00  0.00           C  
ATOM    556  CD  ARG A  35     -10.103  -3.533 -11.264  1.00  0.00           C  
ATOM    557  NE  ARG A  35     -11.223  -2.700 -11.694  1.00  0.00           N  
ATOM    558  CZ  ARG A  35     -12.470  -3.148 -11.819  1.00  0.00           C  
ATOM    559  NH1 ARG A  35     -12.754  -4.414 -11.549  1.00  0.00           N  
ATOM    560  NH2 ARG A  35     -13.433  -2.327 -12.214  1.00  0.00           N  
ATOM    561  H   ARG A  35      -8.314  -0.557  -7.858  1.00  0.00           H  
ATOM    562  HA  ARG A  35     -10.940  -1.379  -8.780  1.00  0.00           H  
ATOM    563  HB2 ARG A  35      -8.720  -2.096  -9.833  1.00  0.00           H  
ATOM    564  HB3 ARG A  35      -8.520  -3.147  -8.437  1.00  0.00           H  
ATOM    565  HG2 ARG A  35      -9.662  -4.693  -9.532  1.00  0.00           H  
ATOM    566  HG3 ARG A  35     -11.092  -3.670  -9.381  1.00  0.00           H  
ATOM    567  HD2 ARG A  35      -9.180  -3.063 -11.569  1.00  0.00           H  
ATOM    568  HD3 ARG A  35     -10.185  -4.501 -11.736  1.00  0.00           H  
ATOM    569  HE  ARG A  35     -11.036  -1.760 -11.899  1.00  0.00           H  
ATOM    570 HH11 ARG A  35     -12.032  -5.038 -11.250  1.00  0.00           H  
ATOM    571 HH12 ARG A  35     -13.693  -4.747 -11.644  1.00  0.00           H  
ATOM    572 HH21 ARG A  35     -13.223  -1.371 -12.419  1.00  0.00           H  
ATOM    573 HH22 ARG A  35     -14.370  -2.663 -12.308  1.00  0.00           H  
ATOM    574  N   ARG A  36      -9.944  -3.507  -6.611  1.00  0.00           N  
ATOM    575  CA  ARG A  36     -10.280  -4.215  -5.382  1.00  0.00           C  
ATOM    576  C   ARG A  36      -9.609  -3.559  -4.176  1.00  0.00           C  
ATOM    577  O   ARG A  36     -10.189  -2.690  -3.527  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -9.864  -5.686  -5.480  1.00  0.00           C  
ATOM    579  CG  ARG A  36     -10.026  -6.279  -6.871  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -8.942  -7.304  -7.166  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -9.403  -8.339  -8.088  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -8.645  -8.863  -9.047  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -7.395  -8.447  -9.211  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -9.137  -9.802  -9.845  1.00  0.00           N  
ATOM    585  H   ARG A  36      -9.256  -3.877  -7.201  1.00  0.00           H  
ATOM    586  HA  ARG A  36     -11.350  -4.160  -5.253  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -8.826  -5.773  -5.194  1.00  0.00           H  
ATOM    588  HB3 ARG A  36     -10.466  -6.264  -4.794  1.00  0.00           H  
ATOM    589  HG2 ARG A  36     -10.991  -6.760  -6.936  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -9.966  -5.485  -7.600  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -8.096  -6.797  -7.604  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -8.643  -7.770  -6.239  1.00  0.00           H  
ATOM    593  HE  ARG A  36     -10.322  -8.662  -7.986  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -7.021  -7.740  -8.612  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -6.828  -8.843  -9.934  1.00  0.00           H  
ATOM    596 HH21 ARG A  36     -10.077 -10.117  -9.724  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -8.566 -10.194 -10.566  1.00  0.00           H  
ATOM    598  N   ILE A  37      -8.387  -3.994  -3.880  1.00  0.00           N  
ATOM    599  CA  ILE A  37      -7.635  -3.473  -2.745  1.00  0.00           C  
ATOM    600  C   ILE A  37      -6.134  -3.661  -2.958  1.00  0.00           C  
ATOM    601  O   ILE A  37      -5.710  -4.534  -3.714  1.00  0.00           O  
ATOM    602  CB  ILE A  37      -8.081  -4.166  -1.433  1.00  0.00           C  
ATOM    603  CG1 ILE A  37      -8.906  -3.195  -0.581  1.00  0.00           C  
ATOM    604  CG2 ILE A  37      -6.892  -4.708  -0.645  1.00  0.00           C  
ATOM    605  CD1 ILE A  37      -8.079  -2.154   0.142  1.00  0.00           C  
ATOM    606  H   ILE A  37      -7.986  -4.696  -4.432  1.00  0.00           H  
ATOM    607  HA  ILE A  37      -7.844  -2.415  -2.655  1.00  0.00           H  
ATOM    608  HB  ILE A  37      -8.704  -5.006  -1.702  1.00  0.00           H  
ATOM    609 HG12 ILE A  37      -9.604  -2.675  -1.221  1.00  0.00           H  
ATOM    610 HG13 ILE A  37      -9.455  -3.756   0.161  1.00  0.00           H  
ATOM    611 HG21 ILE A  37      -7.249  -5.349   0.147  1.00  0.00           H  
ATOM    612 HG22 ILE A  37      -6.336  -3.884  -0.219  1.00  0.00           H  
ATOM    613 HG23 ILE A  37      -6.250  -5.273  -1.303  1.00  0.00           H  
ATOM    614 HD11 ILE A  37      -7.196  -2.618   0.556  1.00  0.00           H  
ATOM    615 HD12 ILE A  37      -8.665  -1.719   0.938  1.00  0.00           H  
ATOM    616 HD13 ILE A  37      -7.787  -1.381  -0.553  1.00  0.00           H  
ATOM    617  N   PHE A  38      -5.337  -2.849  -2.271  1.00  0.00           N  
ATOM    618  CA  PHE A  38      -3.888  -2.953  -2.358  1.00  0.00           C  
ATOM    619  C   PHE A  38      -3.367  -3.902  -1.283  1.00  0.00           C  
ATOM    620  O   PHE A  38      -3.916  -3.964  -0.189  1.00  0.00           O  
ATOM    621  CB  PHE A  38      -3.243  -1.574  -2.195  1.00  0.00           C  
ATOM    622  CG  PHE A  38      -2.087  -1.327  -3.125  1.00  0.00           C  
ATOM    623  CD1 PHE A  38      -1.080  -2.270  -3.273  1.00  0.00           C  
ATOM    624  CD2 PHE A  38      -1.999  -0.143  -3.840  1.00  0.00           C  
ATOM    625  CE1 PHE A  38      -0.017  -2.041  -4.125  1.00  0.00           C  
ATOM    626  CE2 PHE A  38      -0.937   0.092  -4.692  1.00  0.00           C  
ATOM    627  CZ  PHE A  38       0.056  -0.858  -4.834  1.00  0.00           C  
ATOM    628  H   PHE A  38      -5.734  -2.185  -1.670  1.00  0.00           H  
ATOM    629  HA  PHE A  38      -3.639  -3.352  -3.330  1.00  0.00           H  
ATOM    630  HB2 PHE A  38      -3.987  -0.814  -2.385  1.00  0.00           H  
ATOM    631  HB3 PHE A  38      -2.882  -1.471  -1.182  1.00  0.00           H  
ATOM    632  HD1 PHE A  38      -1.136  -3.196  -2.720  1.00  0.00           H  
ATOM    633  HD2 PHE A  38      -2.774   0.601  -3.730  1.00  0.00           H  
ATOM    634  HE1 PHE A  38       0.759  -2.785  -4.234  1.00  0.00           H  
ATOM    635  HE2 PHE A  38      -0.883   1.018  -5.245  1.00  0.00           H  
ATOM    636  HZ  PHE A  38       0.887  -0.676  -5.499  1.00  0.00           H  
ATOM    637  N   GLY A  39      -2.330  -4.660  -1.617  1.00  0.00           N  
ATOM    638  CA  GLY A  39      -1.751  -5.599  -0.672  1.00  0.00           C  
ATOM    639  C   GLY A  39      -2.790  -6.459   0.024  1.00  0.00           C  
ATOM    640  O   GLY A  39      -3.355  -6.060   1.042  1.00  0.00           O  
ATOM    641  H   GLY A  39      -1.939  -4.564  -2.505  1.00  0.00           H  
ATOM    642  HA2 GLY A  39      -1.063  -6.244  -1.200  1.00  0.00           H  
ATOM    643  HA3 GLY A  39      -1.202  -5.045   0.076  1.00  0.00           H  
ATOM    644  N   ARG A  40      -3.042  -7.643  -0.520  1.00  0.00           N  
ATOM    645  CA  ARG A  40      -3.999  -8.563   0.078  1.00  0.00           C  
ATOM    646  C   ARG A  40      -3.289  -9.505   1.039  1.00  0.00           C  
ATOM    647  O   ARG A  40      -2.773 -10.549   0.638  1.00  0.00           O  
ATOM    648  CB  ARG A  40      -4.728  -9.363  -1.001  1.00  0.00           C  
ATOM    649  CG  ARG A  40      -6.199  -9.588  -0.694  1.00  0.00           C  
ATOM    650  CD  ARG A  40      -6.390 -10.717   0.305  1.00  0.00           C  
ATOM    651  NE  ARG A  40      -7.470 -11.619  -0.087  1.00  0.00           N  
ATOM    652  CZ  ARG A  40      -7.305 -12.924  -0.288  1.00  0.00           C  
ATOM    653  NH1 ARG A  40      -6.108 -13.476  -0.130  1.00  0.00           N  
ATOM    654  NH2 ARG A  40      -8.335 -13.678  -0.645  1.00  0.00           N  
ATOM    655  H   ARG A  40      -2.546  -7.918  -1.318  1.00  0.00           H  
ATOM    656  HA  ARG A  40      -4.719  -7.978   0.630  1.00  0.00           H  
ATOM    657  HB2 ARG A  40      -4.655  -8.833  -1.940  1.00  0.00           H  
ATOM    658  HB3 ARG A  40      -4.253 -10.325  -1.101  1.00  0.00           H  
ATOM    659  HG2 ARG A  40      -6.612  -8.680  -0.278  1.00  0.00           H  
ATOM    660  HG3 ARG A  40      -6.716  -9.837  -1.609  1.00  0.00           H  
ATOM    661  HD2 ARG A  40      -5.471 -11.280   0.373  1.00  0.00           H  
ATOM    662  HD3 ARG A  40      -6.622 -10.291   1.270  1.00  0.00           H  
ATOM    663  HE  ARG A  40      -8.362 -11.233  -0.210  1.00  0.00           H  
ATOM    664 HH11 ARG A  40      -5.328 -12.911   0.140  1.00  0.00           H  
ATOM    665 HH12 ARG A  40      -5.987 -14.456  -0.280  1.00  0.00           H  
ATOM    666 HH21 ARG A  40      -9.238 -13.265  -0.764  1.00  0.00           H  
ATOM    667 HH22 ARG A  40      -8.209 -14.658  -0.794  1.00  0.00           H  
ATOM    668  N   ALA A  41      -3.236  -9.108   2.302  1.00  0.00           N  
ATOM    669  CA  ALA A  41      -2.552  -9.890   3.322  1.00  0.00           C  
ATOM    670  C   ALA A  41      -3.512 -10.806   4.067  1.00  0.00           C  
ATOM    671  O   ALA A  41      -4.492 -10.351   4.654  1.00  0.00           O  
ATOM    672  CB  ALA A  41      -1.842  -8.967   4.296  1.00  0.00           C  
ATOM    673  H   ALA A  41      -3.654  -8.258   2.553  1.00  0.00           H  
ATOM    674  HA  ALA A  41      -1.804 -10.495   2.830  1.00  0.00           H  
ATOM    675  HB1 ALA A  41      -2.535  -8.218   4.655  1.00  0.00           H  
ATOM    676  HB2 ALA A  41      -1.018  -8.481   3.794  1.00  0.00           H  
ATOM    677  HB3 ALA A  41      -1.468  -9.545   5.130  1.00  0.00           H  
ATOM    678  N   ASP A  42      -3.216 -12.100   4.050  1.00  0.00           N  
ATOM    679  CA  ASP A  42      -4.032 -13.080   4.753  1.00  0.00           C  
ATOM    680  C   ASP A  42      -3.622 -13.158   6.219  1.00  0.00           C  
ATOM    681  O   ASP A  42      -4.466 -13.286   7.107  1.00  0.00           O  
ATOM    682  CB  ASP A  42      -3.892 -14.455   4.097  1.00  0.00           C  
ATOM    683  CG  ASP A  42      -5.106 -15.332   4.328  1.00  0.00           C  
ATOM    684  OD1 ASP A  42      -5.348 -15.720   5.491  1.00  0.00           O  
ATOM    685  OD2 ASP A  42      -5.817 -15.633   3.346  1.00  0.00           O  
ATOM    686  H   ASP A  42      -2.412 -12.399   3.577  1.00  0.00           H  
ATOM    687  HA  ASP A  42      -5.062 -12.760   4.693  1.00  0.00           H  
ATOM    688  HB2 ASP A  42      -3.760 -14.328   3.033  1.00  0.00           H  
ATOM    689  HB3 ASP A  42      -3.027 -14.956   4.506  1.00  0.00           H  
ATOM    690  N   ASP A  43      -2.314 -13.116   6.459  1.00  0.00           N  
ATOM    691  CA  ASP A  43      -1.778 -13.171   7.814  1.00  0.00           C  
ATOM    692  C   ASP A  43      -1.662 -11.774   8.413  1.00  0.00           C  
ATOM    693  O   ASP A  43      -1.207 -10.843   7.750  1.00  0.00           O  
ATOM    694  CB  ASP A  43      -0.407 -13.851   7.813  1.00  0.00           C  
ATOM    695  CG  ASP A  43      -0.476 -15.300   7.369  1.00  0.00           C  
ATOM    696  OD1 ASP A  43      -1.553 -15.915   7.513  1.00  0.00           O  
ATOM    697  OD2 ASP A  43       0.548 -15.819   6.877  1.00  0.00           O  
ATOM    698  H   ASP A  43      -1.696 -12.998   5.705  1.00  0.00           H  
ATOM    699  HA  ASP A  43      -2.458 -13.752   8.416  1.00  0.00           H  
ATOM    700  HB2 ASP A  43       0.249 -13.319   7.142  1.00  0.00           H  
ATOM    701  HB3 ASP A  43       0.003 -13.819   8.812  1.00  0.00           H  
ATOM    702  N   PHE A  44      -2.070 -11.635   9.671  1.00  0.00           N  
ATOM    703  CA  PHE A  44      -1.983 -10.354  10.362  1.00  0.00           C  
ATOM    704  C   PHE A  44      -0.545  -9.845  10.372  1.00  0.00           C  
ATOM    705  O   PHE A  44      -0.297  -8.647  10.244  1.00  0.00           O  
ATOM    706  CB  PHE A  44      -2.504 -10.485  11.796  1.00  0.00           C  
ATOM    707  CG  PHE A  44      -2.314  -9.245  12.625  1.00  0.00           C  
ATOM    708  CD1 PHE A  44      -3.056  -8.103  12.369  1.00  0.00           C  
ATOM    709  CD2 PHE A  44      -1.392  -9.224  13.660  1.00  0.00           C  
ATOM    710  CE1 PHE A  44      -2.881  -6.962  13.130  1.00  0.00           C  
ATOM    711  CE2 PHE A  44      -1.214  -8.086  14.424  1.00  0.00           C  
ATOM    712  CZ  PHE A  44      -1.960  -6.954  14.158  1.00  0.00           C  
ATOM    713  H   PHE A  44      -2.413 -12.417  10.153  1.00  0.00           H  
ATOM    714  HA  PHE A  44      -2.599  -9.645   9.827  1.00  0.00           H  
ATOM    715  HB2 PHE A  44      -3.561 -10.703  11.766  1.00  0.00           H  
ATOM    716  HB3 PHE A  44      -1.987 -11.295  12.287  1.00  0.00           H  
ATOM    717  HD1 PHE A  44      -3.777  -8.108  11.565  1.00  0.00           H  
ATOM    718  HD2 PHE A  44      -0.808 -10.108  13.867  1.00  0.00           H  
ATOM    719  HE1 PHE A  44      -3.466  -6.079  12.920  1.00  0.00           H  
ATOM    720  HE2 PHE A  44      -0.492  -8.081  15.227  1.00  0.00           H  
ATOM    721  HZ  PHE A  44      -1.823  -6.063  14.754  1.00  0.00           H  
ATOM    722  N   GLU A  45       0.400 -10.770  10.521  1.00  0.00           N  
ATOM    723  CA  GLU A  45       1.817 -10.422  10.536  1.00  0.00           C  
ATOM    724  C   GLU A  45       2.256  -9.900   9.174  1.00  0.00           C  
ATOM    725  O   GLU A  45       3.000  -8.923   9.082  1.00  0.00           O  
ATOM    726  CB  GLU A  45       2.659 -11.640  10.926  1.00  0.00           C  
ATOM    727  CG  GLU A  45       3.423 -11.458  12.228  1.00  0.00           C  
ATOM    728  CD  GLU A  45       2.755 -12.153  13.399  1.00  0.00           C  
ATOM    729  OE1 GLU A  45       2.386 -13.337  13.254  1.00  0.00           O  
ATOM    730  OE2 GLU A  45       2.603 -11.513  14.460  1.00  0.00           O  
ATOM    731  H   GLU A  45       0.139 -11.710  10.613  1.00  0.00           H  
ATOM    732  HA  GLU A  45       1.960  -9.643  11.271  1.00  0.00           H  
ATOM    733  HB2 GLU A  45       2.008 -12.495  11.032  1.00  0.00           H  
ATOM    734  HB3 GLU A  45       3.372 -11.836  10.140  1.00  0.00           H  
ATOM    735  HG2 GLU A  45       4.416 -11.866  12.106  1.00  0.00           H  
ATOM    736  HG3 GLU A  45       3.492 -10.403  12.447  1.00  0.00           H  
ATOM    737  N   GLU A  46       1.783 -10.554   8.116  1.00  0.00           N  
ATOM    738  CA  GLU A  46       2.113 -10.147   6.756  1.00  0.00           C  
ATOM    739  C   GLU A  46       1.465  -8.806   6.427  1.00  0.00           C  
ATOM    740  O   GLU A  46       1.957  -8.057   5.585  1.00  0.00           O  
ATOM    741  CB  GLU A  46       1.651 -11.209   5.756  1.00  0.00           C  
ATOM    742  CG  GLU A  46       2.663 -12.321   5.539  1.00  0.00           C  
ATOM    743  CD  GLU A  46       2.299 -13.223   4.376  1.00  0.00           C  
ATOM    744  OE1 GLU A  46       2.401 -12.768   3.217  1.00  0.00           O  
ATOM    745  OE2 GLU A  46       1.911 -14.384   4.624  1.00  0.00           O  
ATOM    746  H   GLU A  46       1.188 -11.321   8.254  1.00  0.00           H  
ATOM    747  HA  GLU A  46       3.186 -10.042   6.691  1.00  0.00           H  
ATOM    748  HB2 GLU A  46       0.734 -11.650   6.116  1.00  0.00           H  
ATOM    749  HB3 GLU A  46       1.462 -10.732   4.805  1.00  0.00           H  
ATOM    750  HG2 GLU A  46       3.630 -11.879   5.343  1.00  0.00           H  
ATOM    751  HG3 GLU A  46       2.718 -12.921   6.436  1.00  0.00           H  
ATOM    752  N   ALA A  47       0.353  -8.518   7.098  1.00  0.00           N  
ATOM    753  CA  ALA A  47      -0.365  -7.265   6.893  1.00  0.00           C  
ATOM    754  C   ALA A  47       0.526  -6.067   7.200  1.00  0.00           C  
ATOM    755  O   ALA A  47       0.709  -5.186   6.361  1.00  0.00           O  
ATOM    756  CB  ALA A  47      -1.619  -7.230   7.754  1.00  0.00           C  
ATOM    757  H   ALA A  47       0.017  -9.157   7.760  1.00  0.00           H  
ATOM    758  HA  ALA A  47      -0.668  -7.219   5.856  1.00  0.00           H  
ATOM    759  HB1 ALA A  47      -1.719  -6.253   8.205  1.00  0.00           H  
ATOM    760  HB2 ALA A  47      -1.545  -7.979   8.531  1.00  0.00           H  
ATOM    761  HB3 ALA A  47      -2.484  -7.434   7.140  1.00  0.00           H  
ATOM    762  N   SER A  48       1.073  -6.040   8.411  1.00  0.00           N  
ATOM    763  CA  SER A  48       1.943  -4.949   8.837  1.00  0.00           C  
ATOM    764  C   SER A  48       3.163  -4.830   7.928  1.00  0.00           C  
ATOM    765  O   SER A  48       3.663  -3.731   7.688  1.00  0.00           O  
ATOM    766  CB  SER A  48       2.391  -5.166  10.284  1.00  0.00           C  
ATOM    767  OG  SER A  48       2.227  -3.985  11.051  1.00  0.00           O  
ATOM    768  H   SER A  48       0.886  -6.772   9.036  1.00  0.00           H  
ATOM    769  HA  SER A  48       1.375  -4.033   8.779  1.00  0.00           H  
ATOM    770  HB2 SER A  48       1.800  -5.953  10.728  1.00  0.00           H  
ATOM    771  HB3 SER A  48       3.433  -5.446  10.297  1.00  0.00           H  
ATOM    772  HG  SER A  48       1.624  -3.391  10.599  1.00  0.00           H  
ATOM    773  N   GLU A  49       3.641  -5.967   7.432  1.00  0.00           N  
ATOM    774  CA  GLU A  49       4.805  -5.989   6.554  1.00  0.00           C  
ATOM    775  C   GLU A  49       4.472  -5.387   5.192  1.00  0.00           C  
ATOM    776  O   GLU A  49       5.285  -4.678   4.598  1.00  0.00           O  
ATOM    777  CB  GLU A  49       5.305  -7.424   6.381  1.00  0.00           C  
ATOM    778  CG  GLU A  49       6.449  -7.787   7.314  1.00  0.00           C  
ATOM    779  CD  GLU A  49       7.598  -8.464   6.594  1.00  0.00           C  
ATOM    780  OE1 GLU A  49       7.456  -9.652   6.235  1.00  0.00           O  
ATOM    781  OE2 GLU A  49       8.640  -7.807   6.388  1.00  0.00           O  
ATOM    782  H   GLU A  49       3.202  -6.812   7.660  1.00  0.00           H  
ATOM    783  HA  GLU A  49       5.580  -5.397   7.015  1.00  0.00           H  
ATOM    784  HB2 GLU A  49       4.487  -8.102   6.569  1.00  0.00           H  
ATOM    785  HB3 GLU A  49       5.642  -7.554   5.365  1.00  0.00           H  
ATOM    786  HG2 GLU A  49       6.818  -6.884   7.780  1.00  0.00           H  
ATOM    787  HG3 GLU A  49       6.077  -8.457   8.075  1.00  0.00           H  
ATOM    788  N   LEU A  50       3.272  -5.681   4.700  1.00  0.00           N  
ATOM    789  CA  LEU A  50       2.824  -5.171   3.410  1.00  0.00           C  
ATOM    790  C   LEU A  50       2.610  -3.663   3.467  1.00  0.00           C  
ATOM    791  O   LEU A  50       2.940  -2.941   2.526  1.00  0.00           O  
ATOM    792  CB  LEU A  50       1.527  -5.869   2.993  1.00  0.00           C  
ATOM    793  CG  LEU A  50       1.652  -6.799   1.783  1.00  0.00           C  
ATOM    794  CD1 LEU A  50       2.715  -7.859   2.030  1.00  0.00           C  
ATOM    795  CD2 LEU A  50       0.311  -7.446   1.474  1.00  0.00           C  
ATOM    796  H   LEU A  50       2.669  -6.249   5.222  1.00  0.00           H  
ATOM    797  HA  LEU A  50       3.591  -5.387   2.682  1.00  0.00           H  
ATOM    798  HB2 LEU A  50       1.172  -6.450   3.831  1.00  0.00           H  
ATOM    799  HB3 LEU A  50       0.791  -5.113   2.766  1.00  0.00           H  
ATOM    800  HG  LEU A  50       1.951  -6.221   0.921  1.00  0.00           H  
ATOM    801 HD11 LEU A  50       3.051  -7.798   3.055  1.00  0.00           H  
ATOM    802 HD12 LEU A  50       3.550  -7.692   1.368  1.00  0.00           H  
ATOM    803 HD13 LEU A  50       2.298  -8.837   1.846  1.00  0.00           H  
ATOM    804 HD21 LEU A  50       0.462  -8.487   1.229  1.00  0.00           H  
ATOM    805 HD22 LEU A  50      -0.147  -6.942   0.637  1.00  0.00           H  
ATOM    806 HD23 LEU A  50      -0.333  -7.370   2.338  1.00  0.00           H  
ATOM    807  N   VAL A  51       2.076  -3.195   4.589  1.00  0.00           N  
ATOM    808  CA  VAL A  51       1.824  -1.773   4.786  1.00  0.00           C  
ATOM    809  C   VAL A  51       3.127  -0.983   4.809  1.00  0.00           C  
ATOM    810  O   VAL A  51       3.200   0.125   4.277  1.00  0.00           O  
ATOM    811  CB  VAL A  51       1.071  -1.522   6.104  1.00  0.00           C  
ATOM    812  CG1 VAL A  51       0.898  -0.032   6.351  1.00  0.00           C  
ATOM    813  CG2 VAL A  51      -0.275  -2.228   6.095  1.00  0.00           C  
ATOM    814  H   VAL A  51       1.835  -3.825   5.298  1.00  0.00           H  
ATOM    815  HA  VAL A  51       1.210  -1.423   3.971  1.00  0.00           H  
ATOM    816  HB  VAL A  51       1.662  -1.930   6.909  1.00  0.00           H  
ATOM    817 HG11 VAL A  51       0.727   0.472   5.410  1.00  0.00           H  
ATOM    818 HG12 VAL A  51       1.791   0.364   6.813  1.00  0.00           H  
ATOM    819 HG13 VAL A  51       0.053   0.130   7.003  1.00  0.00           H  
ATOM    820 HG21 VAL A  51      -0.353  -2.842   5.210  1.00  0.00           H  
ATOM    821 HG22 VAL A  51      -1.067  -1.494   6.096  1.00  0.00           H  
ATOM    822 HG23 VAL A  51      -0.360  -2.852   6.974  1.00  0.00           H  
ATOM    823  N   ARG A  52       4.154  -1.558   5.427  1.00  0.00           N  
ATOM    824  CA  ARG A  52       5.452  -0.901   5.514  1.00  0.00           C  
ATOM    825  C   ARG A  52       6.015  -0.666   4.121  1.00  0.00           C  
ATOM    826  O   ARG A  52       6.534   0.410   3.823  1.00  0.00           O  
ATOM    827  CB  ARG A  52       6.424  -1.746   6.340  1.00  0.00           C  
ATOM    828  CG  ARG A  52       7.761  -1.066   6.589  1.00  0.00           C  
ATOM    829  CD  ARG A  52       7.735  -0.233   7.859  1.00  0.00           C  
ATOM    830  NE  ARG A  52       7.930  -1.051   9.054  1.00  0.00           N  
ATOM    831  CZ  ARG A  52       7.033  -1.160  10.029  1.00  0.00           C  
ATOM    832  NH1 ARG A  52       5.882  -0.504   9.955  1.00  0.00           N  
ATOM    833  NH2 ARG A  52       7.287  -1.925  11.082  1.00  0.00           N  
ATOM    834  H   ARG A  52       4.036  -2.442   5.834  1.00  0.00           H  
ATOM    835  HA  ARG A  52       5.310   0.055   5.999  1.00  0.00           H  
ATOM    836  HB2 ARG A  52       5.972  -1.962   7.296  1.00  0.00           H  
ATOM    837  HB3 ARG A  52       6.608  -2.674   5.821  1.00  0.00           H  
ATOM    838  HG2 ARG A  52       8.526  -1.823   6.682  1.00  0.00           H  
ATOM    839  HG3 ARG A  52       7.987  -0.423   5.752  1.00  0.00           H  
ATOM    840  HD2 ARG A  52       8.520   0.505   7.807  1.00  0.00           H  
ATOM    841  HD3 ARG A  52       6.778   0.264   7.928  1.00  0.00           H  
ATOM    842  HE  ARG A  52       8.773  -1.545   9.131  1.00  0.00           H  
ATOM    843 HH11 ARG A  52       5.686   0.074   9.162  1.00  0.00           H  
ATOM    844 HH12 ARG A  52       5.211  -0.588  10.691  1.00  0.00           H  
ATOM    845 HH21 ARG A  52       8.154  -2.420  11.142  1.00  0.00           H  
ATOM    846 HH22 ARG A  52       6.614  -2.005  11.815  1.00  0.00           H  
ATOM    847  N   LYS A  53       5.888  -1.670   3.264  1.00  0.00           N  
ATOM    848  CA  LYS A  53       6.332  -1.548   1.884  1.00  0.00           C  
ATOM    849  C   LYS A  53       5.445  -0.554   1.146  1.00  0.00           C  
ATOM    850  O   LYS A  53       5.913   0.210   0.302  1.00  0.00           O  
ATOM    851  CB  LYS A  53       6.291  -2.908   1.185  1.00  0.00           C  
ATOM    852  CG  LYS A  53       7.666  -3.466   0.858  1.00  0.00           C  
ATOM    853  CD  LYS A  53       7.575  -4.874   0.291  1.00  0.00           C  
ATOM    854  CE  LYS A  53       7.686  -5.924   1.385  1.00  0.00           C  
ATOM    855  NZ  LYS A  53       6.887  -7.140   1.069  1.00  0.00           N  
ATOM    856  H   LYS A  53       5.440  -2.493   3.551  1.00  0.00           H  
ATOM    857  HA  LYS A  53       7.347  -1.179   1.891  1.00  0.00           H  
ATOM    858  HB2 LYS A  53       5.784  -3.615   1.827  1.00  0.00           H  
ATOM    859  HB3 LYS A  53       5.737  -2.810   0.263  1.00  0.00           H  
ATOM    860  HG2 LYS A  53       8.140  -2.826   0.129  1.00  0.00           H  
ATOM    861  HG3 LYS A  53       8.259  -3.490   1.760  1.00  0.00           H  
ATOM    862  HD2 LYS A  53       6.625  -4.989  -0.211  1.00  0.00           H  
ATOM    863  HD3 LYS A  53       8.378  -5.019  -0.417  1.00  0.00           H  
ATOM    864  HE2 LYS A  53       8.723  -6.203   1.494  1.00  0.00           H  
ATOM    865  HE3 LYS A  53       7.328  -5.499   2.310  1.00  0.00           H  
ATOM    866  HZ1 LYS A  53       7.519  -7.935   0.842  1.00  0.00           H  
ATOM    867  HZ2 LYS A  53       6.268  -6.960   0.254  1.00  0.00           H  
ATOM    868  HZ3 LYS A  53       6.298  -7.403   1.885  1.00  0.00           H  
ATOM    869  N   LEU A  54       4.154  -0.582   1.471  1.00  0.00           N  
ATOM    870  CA  LEU A  54       3.189   0.326   0.866  1.00  0.00           C  
ATOM    871  C   LEU A  54       3.430   1.762   1.319  1.00  0.00           C  
ATOM    872  O   LEU A  54       2.952   2.709   0.696  1.00  0.00           O  
ATOM    873  CB  LEU A  54       1.765  -0.102   1.230  1.00  0.00           C  
ATOM    874  CG  LEU A  54       0.907  -0.588   0.059  1.00  0.00           C  
ATOM    875  CD1 LEU A  54       0.741   0.514  -0.977  1.00  0.00           C  
ATOM    876  CD2 LEU A  54       1.513  -1.832  -0.572  1.00  0.00           C  
ATOM    877  H   LEU A  54       3.850  -1.207   2.165  1.00  0.00           H  
ATOM    878  HA  LEU A  54       3.310   0.274  -0.206  1.00  0.00           H  
ATOM    879  HB2 LEU A  54       1.827  -0.898   1.957  1.00  0.00           H  
ATOM    880  HB3 LEU A  54       1.267   0.739   1.687  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -0.074  -0.847   0.427  1.00  0.00           H  
ATOM    882 HD11 LEU A  54       1.331   1.370  -0.689  1.00  0.00           H  
ATOM    883 HD12 LEU A  54      -0.300   0.798  -1.036  1.00  0.00           H  
ATOM    884 HD13 LEU A  54       1.071   0.156  -1.940  1.00  0.00           H  
ATOM    885 HD21 LEU A  54       2.581  -1.700  -0.674  1.00  0.00           H  
ATOM    886 HD22 LEU A  54       1.075  -1.993  -1.546  1.00  0.00           H  
ATOM    887 HD23 LEU A  54       1.315  -2.687   0.058  1.00  0.00           H  
ATOM    888  N   GLN A  55       4.167   1.914   2.417  1.00  0.00           N  
ATOM    889  CA  GLN A  55       4.454   3.232   2.972  1.00  0.00           C  
ATOM    890  C   GLN A  55       5.354   4.039   2.041  1.00  0.00           C  
ATOM    891  O   GLN A  55       5.610   3.640   0.905  1.00  0.00           O  
ATOM    892  CB  GLN A  55       5.116   3.100   4.345  1.00  0.00           C  
ATOM    893  CG  GLN A  55       4.130   3.133   5.502  1.00  0.00           C  
ATOM    894  CD  GLN A  55       4.810   2.998   6.851  1.00  0.00           C  
ATOM    895  OE1 GLN A  55       4.493   3.723   7.793  1.00  0.00           O  
ATOM    896  NE2 GLN A  55       5.752   2.067   6.949  1.00  0.00           N  
ATOM    897  H   GLN A  55       4.512   1.119   2.875  1.00  0.00           H  
ATOM    898  HA  GLN A  55       3.516   3.752   3.085  1.00  0.00           H  
ATOM    899  HB2 GLN A  55       5.654   2.166   4.383  1.00  0.00           H  
ATOM    900  HB3 GLN A  55       5.815   3.913   4.473  1.00  0.00           H  
ATOM    901  HG2 GLN A  55       3.595   4.070   5.477  1.00  0.00           H  
ATOM    902  HG3 GLN A  55       3.432   2.317   5.386  1.00  0.00           H  
ATOM    903 HE21 GLN A  55       5.953   1.526   6.157  1.00  0.00           H  
ATOM    904 HE22 GLN A  55       6.208   1.959   7.810  1.00  0.00           H  
ATOM    905  N   GLU A  56       5.813   5.188   2.528  1.00  0.00           N  
ATOM    906  CA  GLU A  56       6.686   6.061   1.750  1.00  0.00           C  
ATOM    907  C   GLU A  56       8.126   5.551   1.766  1.00  0.00           C  
ATOM    908  O   GLU A  56       9.054   6.293   2.092  1.00  0.00           O  
ATOM    909  CB  GLU A  56       6.630   7.489   2.300  1.00  0.00           C  
ATOM    910  CG  GLU A  56       5.755   8.423   1.479  1.00  0.00           C  
ATOM    911  CD  GLU A  56       6.466   8.958   0.253  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       7.467   9.688   0.417  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       6.021   8.650  -0.873  1.00  0.00           O  
ATOM    914  H   GLU A  56       5.571   5.448   3.442  1.00  0.00           H  
ATOM    915  HA  GLU A  56       6.329   6.062   0.731  1.00  0.00           H  
ATOM    916  HB2 GLU A  56       6.241   7.459   3.307  1.00  0.00           H  
ATOM    917  HB3 GLU A  56       7.631   7.893   2.323  1.00  0.00           H  
ATOM    918  HG2 GLU A  56       4.876   7.885   1.160  1.00  0.00           H  
ATOM    919  HG3 GLU A  56       5.461   9.257   2.099  1.00  0.00           H  
ATOM    920  N   GLU A  57       8.307   4.282   1.413  1.00  0.00           N  
ATOM    921  CA  GLU A  57       9.633   3.676   1.390  1.00  0.00           C  
ATOM    922  C   GLU A  57      10.415   4.117   0.159  1.00  0.00           C  
ATOM    923  O   GLU A  57      10.003   3.868  -0.975  1.00  0.00           O  
ATOM    924  CB  GLU A  57       9.521   2.151   1.413  1.00  0.00           C  
ATOM    925  CG  GLU A  57       9.495   1.564   2.815  1.00  0.00           C  
ATOM    926  CD  GLU A  57      10.770   0.820   3.160  1.00  0.00           C  
ATOM    927  OE1 GLU A  57      11.863   1.348   2.866  1.00  0.00           O  
ATOM    928  OE2 GLU A  57      10.676  -0.289   3.725  1.00  0.00           O  
ATOM    929  H   GLU A  57       7.530   3.739   1.164  1.00  0.00           H  
ATOM    930  HA  GLU A  57      10.161   4.003   2.273  1.00  0.00           H  
ATOM    931  HB2 GLU A  57       8.613   1.860   0.907  1.00  0.00           H  
ATOM    932  HB3 GLU A  57      10.366   1.732   0.887  1.00  0.00           H  
ATOM    933  HG2 GLU A  57       9.361   2.367   3.524  1.00  0.00           H  
ATOM    934  HG3 GLU A  57       8.664   0.877   2.889  1.00  0.00           H  
ATOM    935  N   LYS A  58      11.550   4.770   0.389  1.00  0.00           N  
ATOM    936  CA  LYS A  58      12.397   5.246  -0.696  1.00  0.00           C  
ATOM    937  C   LYS A  58      13.280   4.124  -1.238  1.00  0.00           C  
ATOM    938  O   LYS A  58      14.361   4.377  -1.770  1.00  0.00           O  
ATOM    939  CB  LYS A  58      13.267   6.410  -0.217  1.00  0.00           C  
ATOM    940  CG  LYS A  58      12.480   7.677   0.074  1.00  0.00           C  
ATOM    941  CD  LYS A  58      12.983   8.847  -0.755  1.00  0.00           C  
ATOM    942  CE  LYS A  58      12.094  10.069  -0.591  1.00  0.00           C  
ATOM    943  NZ  LYS A  58      10.890  10.002  -1.464  1.00  0.00           N  
ATOM    944  H   LYS A  58      11.823   4.936   1.312  1.00  0.00           H  
ATOM    945  HA  LYS A  58      11.751   5.593  -1.484  1.00  0.00           H  
ATOM    946  HB2 LYS A  58      13.779   6.114   0.687  1.00  0.00           H  
ATOM    947  HB3 LYS A  58      13.999   6.633  -0.979  1.00  0.00           H  
ATOM    948  HG2 LYS A  58      11.440   7.504  -0.158  1.00  0.00           H  
ATOM    949  HG3 LYS A  58      12.582   7.921   1.122  1.00  0.00           H  
ATOM    950  HD2 LYS A  58      13.984   9.097  -0.438  1.00  0.00           H  
ATOM    951  HD3 LYS A  58      12.993   8.559  -1.797  1.00  0.00           H  
ATOM    952  HE2 LYS A  58      11.777  10.132   0.440  1.00  0.00           H  
ATOM    953  HE3 LYS A  58      12.664  10.950  -0.846  1.00  0.00           H  
ATOM    954  HZ1 LYS A  58      11.166  10.095  -2.463  1.00  0.00           H  
ATOM    955  HZ2 LYS A  58      10.231  10.770  -1.225  1.00  0.00           H  
ATOM    956  HZ3 LYS A  58      10.404   9.091  -1.335  1.00  0.00           H  
ATOM    957  N   TYR A  59      12.813   2.887  -1.101  1.00  0.00           N  
ATOM    958  CA  TYR A  59      13.565   1.730  -1.576  1.00  0.00           C  
ATOM    959  C   TYR A  59      13.225   1.420  -3.030  1.00  0.00           C  
ATOM    960  O   TYR A  59      12.055   1.287  -3.390  1.00  0.00           O  
ATOM    961  CB  TYR A  59      13.269   0.509  -0.702  1.00  0.00           C  
ATOM    962  CG  TYR A  59      14.508  -0.153  -0.143  1.00  0.00           C  
ATOM    963  CD1 TYR A  59      15.220  -1.082  -0.892  1.00  0.00           C  
ATOM    964  CD2 TYR A  59      14.965   0.149   1.132  1.00  0.00           C  
ATOM    965  CE1 TYR A  59      16.352  -1.691  -0.385  1.00  0.00           C  
ATOM    966  CE2 TYR A  59      16.096  -0.454   1.648  1.00  0.00           C  
ATOM    967  CZ  TYR A  59      16.787  -1.373   0.885  1.00  0.00           C  
ATOM    968  OH  TYR A  59      17.913  -1.977   1.394  1.00  0.00           O  
ATOM    969  H   TYR A  59      11.946   2.748  -0.668  1.00  0.00           H  
ATOM    970  HA  TYR A  59      14.615   1.966  -1.507  1.00  0.00           H  
ATOM    971  HB2 TYR A  59      12.650   0.812   0.130  1.00  0.00           H  
ATOM    972  HB3 TYR A  59      12.737  -0.224  -1.290  1.00  0.00           H  
ATOM    973  HD1 TYR A  59      14.877  -1.329  -1.887  1.00  0.00           H  
ATOM    974  HD2 TYR A  59      14.423   0.870   1.727  1.00  0.00           H  
ATOM    975  HE1 TYR A  59      16.892  -2.410  -0.982  1.00  0.00           H  
ATOM    976  HE2 TYR A  59      16.436  -0.205   2.642  1.00  0.00           H  
ATOM    977  HH  TYR A  59      18.622  -1.930   0.747  1.00  0.00           H  
ATOM    978  N   GLY A  60      14.258   1.308  -3.860  1.00  0.00           N  
ATOM    979  CA  GLY A  60      14.053   1.014  -5.266  1.00  0.00           C  
ATOM    980  C   GLY A  60      15.291   1.279  -6.098  1.00  0.00           C  
ATOM    981  O   GLY A  60      15.752   0.404  -6.832  1.00  0.00           O  
ATOM    982  H   GLY A  60      15.167   1.425  -3.513  1.00  0.00           H  
ATOM    983  HA2 GLY A  60      13.777  -0.024  -5.370  1.00  0.00           H  
ATOM    984  HA3 GLY A  60      13.246   1.629  -5.636  1.00  0.00           H  
ATOM    985  N   SER A  61      15.835   2.486  -5.981  1.00  0.00           N  
ATOM    986  CA  SER A  61      17.029   2.862  -6.727  1.00  0.00           C  
ATOM    987  C   SER A  61      18.291   2.497  -5.952  1.00  0.00           C  
ATOM    988  O   SER A  61      18.850   3.322  -5.229  1.00  0.00           O  
ATOM    989  CB  SER A  61      17.016   4.362  -7.030  1.00  0.00           C  
ATOM    990  OG  SER A  61      15.705   4.890  -6.944  1.00  0.00           O  
ATOM    991  H   SER A  61      15.422   3.140  -5.378  1.00  0.00           H  
ATOM    992  HA  SER A  61      17.023   2.315  -7.658  1.00  0.00           H  
ATOM    993  HB2 SER A  61      17.645   4.877  -6.319  1.00  0.00           H  
ATOM    994  HB3 SER A  61      17.393   4.529  -8.029  1.00  0.00           H  
ATOM    995  HG  SER A  61      15.715   5.818  -7.192  1.00  0.00           H  
ATOM    996  N   CYS A  62      18.733   1.252  -6.106  1.00  0.00           N  
ATOM    997  CA  CYS A  62      19.927   0.772  -5.419  1.00  0.00           C  
ATOM    998  C   CYS A  62      21.187   1.131  -6.198  1.00  0.00           C  
ATOM    999  O   CYS A  62      21.754   0.293  -6.902  1.00  0.00           O  
ATOM   1000  CB  CYS A  62      19.849  -0.744  -5.221  1.00  0.00           C  
ATOM   1001  SG  CYS A  62      18.167  -1.380  -5.041  1.00  0.00           S  
ATOM   1002  H   CYS A  62      18.243   0.640  -6.694  1.00  0.00           H  
ATOM   1003  HA  CYS A  62      19.967   1.251  -4.452  1.00  0.00           H  
ATOM   1004  HB2 CYS A  62      20.295  -1.233  -6.075  1.00  0.00           H  
ATOM   1005  HB3 CYS A  62      20.399  -1.013  -4.331  1.00  0.00           H  
ATOM   1006  HG  CYS A  62      18.150  -1.964  -4.279  1.00  0.00           H  
ATOM   1007  N   HIS A  63      21.625   2.379  -6.067  1.00  0.00           N  
ATOM   1008  CA  HIS A  63      22.820   2.847  -6.759  1.00  0.00           C  
ATOM   1009  C   HIS A  63      23.774   3.545  -5.795  1.00  0.00           C  
ATOM   1010  O   HIS A  63      24.988   3.353  -5.862  1.00  0.00           O  
ATOM   1011  CB  HIS A  63      22.435   3.797  -7.895  1.00  0.00           C  
ATOM   1012  CG  HIS A  63      21.903   3.095  -9.105  1.00  0.00           C  
ATOM   1013  ND1 HIS A  63      22.723   2.353  -9.921  1.00  0.00           N  
ATOM   1014  CD2 HIS A  63      20.636   3.047  -9.588  1.00  0.00           C  
ATOM   1015  CE1 HIS A  63      21.946   1.875 -10.878  1.00  0.00           C  
ATOM   1016  NE2 HIS A  63      20.675   2.270 -10.716  1.00  0.00           N  
ATOM   1017  H   HIS A  63      21.132   3.001  -5.492  1.00  0.00           H  
ATOM   1018  HA  HIS A  63      23.318   1.984  -7.176  1.00  0.00           H  
ATOM   1019  HB2 HIS A  63      21.673   4.478  -7.544  1.00  0.00           H  
ATOM   1020  HB3 HIS A  63      23.306   4.361  -8.194  1.00  0.00           H  
ATOM   1021  HD2 HIS A  63      19.765   3.527  -9.168  1.00  0.00           H  
ATOM   1022  HE1 HIS A  63      22.291   1.248 -11.686  1.00  0.00           H  
ATOM   1023  HE2 HIS A  63      19.916   2.045 -11.294  1.00  0.00           H  
ATOM   1024  N   PHE A  64      23.217   4.354  -4.898  1.00  0.00           N  
ATOM   1025  CA  PHE A  64      24.021   5.076  -3.918  1.00  0.00           C  
ATOM   1026  C   PHE A  64      24.560   4.126  -2.854  1.00  0.00           C  
ATOM   1027  O   PHE A  64      25.724   3.724  -2.898  1.00  0.00           O  
ATOM   1028  CB  PHE A  64      23.192   6.181  -3.260  1.00  0.00           C  
ATOM   1029  CG  PHE A  64      22.944   7.362  -4.155  1.00  0.00           C  
ATOM   1030  CD1 PHE A  64      21.959   7.315  -5.129  1.00  0.00           C  
ATOM   1031  CD2 PHE A  64      23.693   8.521  -4.021  1.00  0.00           C  
ATOM   1032  CE1 PHE A  64      21.727   8.401  -5.952  1.00  0.00           C  
ATOM   1033  CE2 PHE A  64      23.465   9.609  -4.842  1.00  0.00           C  
ATOM   1034  CZ  PHE A  64      22.480   9.549  -5.810  1.00  0.00           C  
ATOM   1035  H   PHE A  64      22.244   4.465  -4.893  1.00  0.00           H  
ATOM   1036  HA  PHE A  64      24.855   5.523  -4.439  1.00  0.00           H  
ATOM   1037  HB2 PHE A  64      22.234   5.778  -2.970  1.00  0.00           H  
ATOM   1038  HB3 PHE A  64      23.709   6.535  -2.381  1.00  0.00           H  
ATOM   1039  HD1 PHE A  64      21.368   6.418  -5.243  1.00  0.00           H  
ATOM   1040  HD2 PHE A  64      24.462   8.569  -3.265  1.00  0.00           H  
ATOM   1041  HE1 PHE A  64      20.957   8.351  -6.708  1.00  0.00           H  
ATOM   1042  HE2 PHE A  64      24.056  10.505  -4.727  1.00  0.00           H  
ATOM   1043  HZ  PHE A  64      22.301  10.398  -6.452  1.00  0.00           H  
ATOM   1044  N   THR A  65      23.707   3.769  -1.899  1.00  0.00           N  
ATOM   1045  CA  THR A  65      24.094   2.860  -0.825  1.00  0.00           C  
ATOM   1046  C   THR A  65      23.652   1.435  -1.134  1.00  0.00           C  
ATOM   1047  O   THR A  65      22.588   1.218  -1.715  1.00  0.00           O  
ATOM   1048  CB  THR A  65      23.487   3.318   0.503  1.00  0.00           C  
ATOM   1049  OG1 THR A  65      23.494   4.732   0.597  1.00  0.00           O  
ATOM   1050  CG2 THR A  65      24.211   2.772   1.714  1.00  0.00           C  
ATOM   1051  H   THR A  65      22.792   4.120  -1.919  1.00  0.00           H  
ATOM   1052  HA  THR A  65      25.171   2.882  -0.746  1.00  0.00           H  
ATOM   1053  HB  THR A  65      22.462   2.979   0.553  1.00  0.00           H  
ATOM   1054  HG1 THR A  65      24.164   5.089   0.009  1.00  0.00           H  
ATOM   1055 HG21 THR A  65      24.889   3.521   2.095  1.00  0.00           H  
ATOM   1056 HG22 THR A  65      24.768   1.891   1.433  1.00  0.00           H  
ATOM   1057 HG23 THR A  65      23.492   2.515   2.477  1.00  0.00           H  
ATOM   1058  N   ASN A  66      24.472   0.467  -0.739  1.00  0.00           N  
ATOM   1059  CA  ASN A  66      24.161  -0.938  -0.971  1.00  0.00           C  
ATOM   1060  C   ASN A  66      23.132  -1.441   0.041  1.00  0.00           C  
ATOM   1061  O   ASN A  66      23.108  -0.991   1.186  1.00  0.00           O  
ATOM   1062  CB  ASN A  66      25.433  -1.785  -0.888  1.00  0.00           C  
ATOM   1063  CG  ASN A  66      25.885  -2.284  -2.246  1.00  0.00           C  
ATOM   1064  OD1 ASN A  66      26.125  -1.496  -3.161  1.00  0.00           O  
ATOM   1065  ND2 ASN A  66      26.001  -3.599  -2.385  1.00  0.00           N  
ATOM   1066  H   ASN A  66      25.304   0.703  -0.279  1.00  0.00           H  
ATOM   1067  HA  ASN A  66      23.744  -1.025  -1.964  1.00  0.00           H  
ATOM   1068  HB2 ASN A  66      26.227  -1.189  -0.461  1.00  0.00           H  
ATOM   1069  HB3 ASN A  66      25.249  -2.640  -0.254  1.00  0.00           H  
ATOM   1070 HD21 ASN A  66      25.793  -4.167  -1.613  1.00  0.00           H  
ATOM   1071 HD22 ASN A  66      26.291  -3.950  -3.253  1.00  0.00           H  
ATOM   1072  N   PRO A  67      22.260  -2.380  -0.372  1.00  0.00           N  
ATOM   1073  CA  PRO A  67      21.224  -2.935   0.506  1.00  0.00           C  
ATOM   1074  C   PRO A  67      21.814  -3.615   1.737  1.00  0.00           C  
ATOM   1075  O   PRO A  67      21.277  -3.504   2.839  1.00  0.00           O  
ATOM   1076  CB  PRO A  67      20.505  -3.962  -0.377  1.00  0.00           C  
ATOM   1077  CG  PRO A  67      20.837  -3.571  -1.777  1.00  0.00           C  
ATOM   1078  CD  PRO A  67      22.211  -2.970  -1.721  1.00  0.00           C  
ATOM   1079  HA  PRO A  67      20.524  -2.175   0.820  1.00  0.00           H  
ATOM   1080  HB2 PRO A  67      20.866  -4.953  -0.148  1.00  0.00           H  
ATOM   1081  HB3 PRO A  67      19.442  -3.911  -0.197  1.00  0.00           H  
ATOM   1082  HG2 PRO A  67      20.835  -4.444  -2.412  1.00  0.00           H  
ATOM   1083  HG3 PRO A  67      20.123  -2.843  -2.134  1.00  0.00           H  
ATOM   1084  HD2 PRO A  67      22.964  -3.736  -1.835  1.00  0.00           H  
ATOM   1085  HD3 PRO A  67      22.324  -2.210  -2.480  1.00  0.00           H  
ATOM   1086  N   SER A  68      22.922  -4.325   1.540  1.00  0.00           N  
ATOM   1087  CA  SER A  68      23.586  -5.026   2.632  1.00  0.00           C  
ATOM   1088  C   SER A  68      24.495  -4.085   3.416  1.00  0.00           C  
ATOM   1089  O   SER A  68      25.145  -4.493   4.379  1.00  0.00           O  
ATOM   1090  CB  SER A  68      24.400  -6.202   2.088  1.00  0.00           C  
ATOM   1091  OG  SER A  68      25.024  -5.867   0.861  1.00  0.00           O  
ATOM   1092  H   SER A  68      23.302  -4.377   0.638  1.00  0.00           H  
ATOM   1093  HA  SER A  68      22.822  -5.405   3.296  1.00  0.00           H  
ATOM   1094  HB2 SER A  68      25.162  -6.471   2.804  1.00  0.00           H  
ATOM   1095  HB3 SER A  68      23.745  -7.045   1.926  1.00  0.00           H  
ATOM   1096  HG  SER A  68      24.880  -4.937   0.672  1.00  0.00           H  
ATOM   1097  N   LYS A  69      24.537  -2.823   2.998  1.00  0.00           N  
ATOM   1098  CA  LYS A  69      25.369  -1.826   3.659  1.00  0.00           C  
ATOM   1099  C   LYS A  69      24.605  -1.152   4.802  1.00  0.00           C  
ATOM   1100  O   LYS A  69      24.277  -1.795   5.799  1.00  0.00           O  
ATOM   1101  CB  LYS A  69      25.854  -0.786   2.644  1.00  0.00           C  
ATOM   1102  CG  LYS A  69      27.339  -0.477   2.751  1.00  0.00           C  
ATOM   1103  CD  LYS A  69      27.593   0.744   3.620  1.00  0.00           C  
ATOM   1104  CE  LYS A  69      29.077   0.936   3.890  1.00  0.00           C  
ATOM   1105  NZ  LYS A  69      29.535   2.307   3.527  1.00  0.00           N  
ATOM   1106  H   LYS A  69      23.998  -2.559   2.223  1.00  0.00           H  
ATOM   1107  HA  LYS A  69      26.226  -2.336   4.073  1.00  0.00           H  
ATOM   1108  HB2 LYS A  69      25.656  -1.154   1.648  1.00  0.00           H  
ATOM   1109  HB3 LYS A  69      25.306   0.131   2.795  1.00  0.00           H  
ATOM   1110  HG2 LYS A  69      27.843  -1.327   3.185  1.00  0.00           H  
ATOM   1111  HG3 LYS A  69      27.729  -0.290   1.762  1.00  0.00           H  
ATOM   1112  HD2 LYS A  69      27.212   1.620   3.115  1.00  0.00           H  
ATOM   1113  HD3 LYS A  69      27.080   0.617   4.562  1.00  0.00           H  
ATOM   1114  HE2 LYS A  69      29.263   0.771   4.941  1.00  0.00           H  
ATOM   1115  HE3 LYS A  69      29.633   0.215   3.309  1.00  0.00           H  
ATOM   1116  HZ1 LYS A  69      29.789   2.344   2.520  1.00  0.00           H  
ATOM   1117  HZ2 LYS A  69      30.368   2.567   4.093  1.00  0.00           H  
ATOM   1118  HZ3 LYS A  69      28.778   2.996   3.709  1.00  0.00           H  
ATOM   1119  N   ARG A  70      24.326   0.143   4.658  1.00  0.00           N  
ATOM   1120  CA  ARG A  70      23.602   0.886   5.682  1.00  0.00           C  
ATOM   1121  C   ARG A  70      22.096   0.694   5.532  1.00  0.00           C  
ATOM   1122  O   ARG A  70      21.437   0.158   6.423  1.00  0.00           O  
ATOM   1123  CB  ARG A  70      23.950   2.374   5.604  1.00  0.00           C  
ATOM   1124  CG  ARG A  70      25.004   2.804   6.612  1.00  0.00           C  
ATOM   1125  CD  ARG A  70      25.255   4.303   6.556  1.00  0.00           C  
ATOM   1126  NE  ARG A  70      26.034   4.770   7.699  1.00  0.00           N  
ATOM   1127  CZ  ARG A  70      27.012   5.668   7.609  1.00  0.00           C  
ATOM   1128  NH1 ARG A  70      27.329   6.193   6.434  1.00  0.00           N  
ATOM   1129  NH2 ARG A  70      27.674   6.042   8.697  1.00  0.00           N  
ATOM   1130  H   ARG A  70      24.607   0.608   3.844  1.00  0.00           H  
ATOM   1131  HA  ARG A  70      23.906   0.504   6.646  1.00  0.00           H  
ATOM   1132  HB2 ARG A  70      24.319   2.595   4.613  1.00  0.00           H  
ATOM   1133  HB3 ARG A  70      23.055   2.952   5.783  1.00  0.00           H  
ATOM   1134  HG2 ARG A  70      24.667   2.542   7.604  1.00  0.00           H  
ATOM   1135  HG3 ARG A  70      25.927   2.287   6.395  1.00  0.00           H  
ATOM   1136  HD2 ARG A  70      25.794   4.530   5.648  1.00  0.00           H  
ATOM   1137  HD3 ARG A  70      24.304   4.814   6.548  1.00  0.00           H  
ATOM   1138  HE  ARG A  70      25.818   4.397   8.580  1.00  0.00           H  
ATOM   1139 HH11 ARG A  70      26.833   5.914   5.611  1.00  0.00           H  
ATOM   1140 HH12 ARG A  70      28.065   6.867   6.369  1.00  0.00           H  
ATOM   1141 HH21 ARG A  70      27.437   5.648   9.585  1.00  0.00           H  
ATOM   1142 HH22 ARG A  70      28.409   6.716   8.628  1.00  0.00           H  
ATOM   1143  N   GLU A  71      21.559   1.132   4.398  1.00  0.00           N  
ATOM   1144  CA  GLU A  71      20.131   1.007   4.127  1.00  0.00           C  
ATOM   1145  C   GLU A  71      19.823  -0.306   3.415  1.00  0.00           C  
ATOM   1146  O   GLU A  71      19.145  -1.162   4.020  1.00  0.00           O  
ATOM   1147  CB  GLU A  71      19.648   2.185   3.279  1.00  0.00           C  
ATOM   1148  CG  GLU A  71      18.577   3.027   3.954  1.00  0.00           C  
ATOM   1149  CD  GLU A  71      19.065   3.678   5.233  1.00  0.00           C  
ATOM   1150  OE1 GLU A  71      19.610   4.799   5.158  1.00  0.00           O  
ATOM   1151  OE2 GLU A  71      18.900   3.067   6.310  1.00  0.00           O  
ATOM   1152  OXT GLU A  71      20.263  -0.466   2.257  1.00  0.00           O  
ATOM   1153  H   GLU A  71      22.137   1.549   3.725  1.00  0.00           H  
ATOM   1154  HA  GLU A  71      19.612   1.019   5.075  1.00  0.00           H  
ATOM   1155  HB2 GLU A  71      20.491   2.825   3.059  1.00  0.00           H  
ATOM   1156  HB3 GLU A  71      19.245   1.806   2.352  1.00  0.00           H  
ATOM   1157  HG2 GLU A  71      18.263   3.803   3.270  1.00  0.00           H  
ATOM   1158  HG3 GLU A  71      17.735   2.393   4.189  1.00  0.00           H  
TER    1159      GLU A  71                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -9.489 -12.805   5.980  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.201 -12.276   5.462  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.033 -10.800   5.808  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.819 -10.238   6.571  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.170 -12.470   3.945  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.169 -11.600   3.198  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.150 -12.533   2.009  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.143 -13.541   3.106  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.684 -12.333   6.886  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.382 -13.831   6.108  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.226 -12.590   5.277  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.394 -12.838   5.911  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.179 -12.234   3.584  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.388 -13.503   3.720  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.837 -11.147   3.916  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.630 -10.827   2.671  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.752 -13.472   4.110  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.111 -14.570   2.778  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.164 -13.191   3.092  1.00  0.00           H  
ATOM     20  N   TYR A   2      -7.006 -10.176   5.238  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.739  -8.764   5.482  1.00  0.00           C  
ATOM     22  C   TYR A   2      -6.460  -8.027   4.176  1.00  0.00           C  
ATOM     23  O   TYR A   2      -6.084  -8.634   3.173  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.551  -8.604   6.434  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.950  -8.350   7.870  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -6.600  -9.327   8.614  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -5.670  -7.136   8.484  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -6.964  -9.100   9.927  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -6.030  -6.901   9.797  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -6.676  -7.886  10.514  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -7.036  -7.654  11.821  1.00  0.00           O  
ATOM     32  H   TYR A   2      -6.417 -10.678   4.637  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.618  -8.337   5.941  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.956  -9.503   6.410  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -4.948  -7.770   6.106  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.824 -10.277   8.151  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -5.163  -6.367   7.921  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -7.470  -9.871  10.488  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -5.804  -5.951  10.256  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -7.994  -7.623  11.890  1.00  0.00           H  
ATOM     41  N   ILE A   3      -6.661  -6.715   4.198  1.00  0.00           N  
ATOM     42  CA  ILE A   3      -6.440  -5.879   3.026  1.00  0.00           C  
ATOM     43  C   ILE A   3      -5.548  -4.690   3.369  1.00  0.00           C  
ATOM     44  O   ILE A   3      -5.440  -4.303   4.533  1.00  0.00           O  
ATOM     45  CB  ILE A   3      -7.771  -5.344   2.464  1.00  0.00           C  
ATOM     46  CG1 ILE A   3      -8.549  -4.605   3.554  1.00  0.00           C  
ATOM     47  CG2 ILE A   3      -8.609  -6.474   1.889  1.00  0.00           C  
ATOM     48  CD1 ILE A   3      -9.498  -3.560   3.013  1.00  0.00           C  
ATOM     49  H   ILE A   3      -6.959  -6.296   5.028  1.00  0.00           H  
ATOM     50  HA  ILE A   3      -5.959  -6.479   2.264  1.00  0.00           H  
ATOM     51  HB  ILE A   3      -7.546  -4.655   1.663  1.00  0.00           H  
ATOM     52 HG12 ILE A   3      -9.127  -5.318   4.121  1.00  0.00           H  
ATOM     53 HG13 ILE A   3      -7.850  -4.108   4.212  1.00  0.00           H  
ATOM     54 HG21 ILE A   3      -9.410  -6.712   2.574  1.00  0.00           H  
ATOM     55 HG22 ILE A   3      -7.989  -7.346   1.745  1.00  0.00           H  
ATOM     56 HG23 ILE A   3      -9.026  -6.166   0.942  1.00  0.00           H  
ATOM     57 HD11 ILE A   3     -10.159  -3.231   3.802  1.00  0.00           H  
ATOM     58 HD12 ILE A   3     -10.080  -3.984   2.209  1.00  0.00           H  
ATOM     59 HD13 ILE A   3      -8.933  -2.716   2.644  1.00  0.00           H  
ATOM     60  N   ILE A   4      -4.942  -4.088   2.350  1.00  0.00           N  
ATOM     61  CA  ILE A   4      -4.094  -2.921   2.553  1.00  0.00           C  
ATOM     62  C   ILE A   4      -4.544  -1.775   1.644  1.00  0.00           C  
ATOM     63  O   ILE A   4      -5.096  -2.003   0.569  1.00  0.00           O  
ATOM     64  CB  ILE A   4      -2.604  -3.262   2.306  1.00  0.00           C  
ATOM     65  CG1 ILE A   4      -1.996  -3.886   3.564  1.00  0.00           C  
ATOM     66  CG2 ILE A   4      -1.805  -2.033   1.895  1.00  0.00           C  
ATOM     67  CD1 ILE A   4      -2.012  -5.398   3.563  1.00  0.00           C  
ATOM     68  H   ILE A   4      -5.072  -4.433   1.440  1.00  0.00           H  
ATOM     69  HA  ILE A   4      -4.199  -2.610   3.582  1.00  0.00           H  
ATOM     70  HB  ILE A   4      -2.553  -3.977   1.497  1.00  0.00           H  
ATOM     71 HG12 ILE A   4      -0.968  -3.567   3.654  1.00  0.00           H  
ATOM     72 HG13 ILE A   4      -2.550  -3.550   4.427  1.00  0.00           H  
ATOM     73 HG21 ILE A   4      -1.737  -1.991   0.817  1.00  0.00           H  
ATOM     74 HG22 ILE A   4      -0.812  -2.092   2.318  1.00  0.00           H  
ATOM     75 HG23 ILE A   4      -2.299  -1.145   2.260  1.00  0.00           H  
ATOM     76 HD11 ILE A   4      -2.949  -5.749   3.970  1.00  0.00           H  
ATOM     77 HD12 ILE A   4      -1.196  -5.767   4.167  1.00  0.00           H  
ATOM     78 HD13 ILE A   4      -1.902  -5.759   2.551  1.00  0.00           H  
ATOM     79  N   PHE A   5      -4.341  -0.543   2.099  1.00  0.00           N  
ATOM     80  CA  PHE A   5      -4.752   0.628   1.333  1.00  0.00           C  
ATOM     81  C   PHE A   5      -3.732   1.753   1.481  1.00  0.00           C  
ATOM     82  O   PHE A   5      -2.624   1.530   1.967  1.00  0.00           O  
ATOM     83  CB  PHE A   5      -6.135   1.114   1.782  1.00  0.00           C  
ATOM     84  CG  PHE A   5      -6.568   0.622   3.136  1.00  0.00           C  
ATOM     85  CD1 PHE A   5      -7.060  -0.664   3.302  1.00  0.00           C  
ATOM     86  CD2 PHE A   5      -6.533   1.465   4.232  1.00  0.00           C  
ATOM     87  CE1 PHE A   5      -7.471  -1.108   4.544  1.00  0.00           C  
ATOM     88  CE2 PHE A   5      -6.952   1.031   5.473  1.00  0.00           C  
ATOM     89  CZ  PHE A   5      -7.416  -0.259   5.631  1.00  0.00           C  
ATOM     90  H   PHE A   5      -3.914  -0.420   2.971  1.00  0.00           H  
ATOM     91  HA  PHE A   5      -4.806   0.336   0.291  1.00  0.00           H  
ATOM     92  HB2 PHE A   5      -6.133   2.194   1.809  1.00  0.00           H  
ATOM     93  HB3 PHE A   5      -6.868   0.782   1.064  1.00  0.00           H  
ATOM     94  HD1 PHE A   5      -7.100  -1.331   2.454  1.00  0.00           H  
ATOM     95  HD2 PHE A   5      -6.165   2.472   4.114  1.00  0.00           H  
ATOM     96  HE1 PHE A   5      -7.838  -2.117   4.664  1.00  0.00           H  
ATOM     97  HE2 PHE A   5      -6.902   1.694   6.323  1.00  0.00           H  
ATOM     98  HZ  PHE A   5      -7.738  -0.599   6.601  1.00  0.00           H  
ATOM     99  N   ARG A   6      -4.102   2.960   1.052  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -3.191   4.097   1.129  1.00  0.00           C  
ATOM    101  C   ARG A   6      -3.923   5.385   1.495  1.00  0.00           C  
ATOM    102  O   ARG A   6      -4.933   5.734   0.886  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -2.464   4.278  -0.205  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -1.176   3.479  -0.310  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -0.804   3.208  -1.759  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -1.929   2.675  -2.523  1.00  0.00           N  
ATOM    107  CZ  ARG A   6      -1.969   2.638  -3.852  1.00  0.00           C  
ATOM    108  NH1 ARG A   6      -0.948   3.101  -4.561  1.00  0.00           N  
ATOM    109  NH2 ARG A   6      -3.028   2.138  -4.472  1.00  0.00           N  
ATOM    110  H   ARG A   6      -4.995   3.083   0.661  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -2.464   3.884   1.898  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -3.121   3.969  -1.004  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -2.225   5.324  -0.332  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -0.378   4.037   0.157  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -1.305   2.536   0.201  1.00  0.00           H  
ATOM    116  HD2 ARG A   6      -0.480   4.133  -2.213  1.00  0.00           H  
ATOM    117  HD3 ARG A   6       0.005   2.493  -1.782  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -2.695   2.328  -2.019  1.00  0.00           H  
ATOM    119 HH11 ARG A   6      -0.146   3.479  -4.099  1.00  0.00           H  
ATOM    120 HH12 ARG A   6      -0.980   3.071  -5.560  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      -3.800   1.788  -3.941  1.00  0.00           H  
ATOM    122 HH22 ARG A   6      -3.056   2.110  -5.471  1.00  0.00           H  
ATOM    123  N   CYS A   7      -3.389   6.101   2.482  1.00  0.00           N  
ATOM    124  CA  CYS A   7      -3.966   7.367   2.906  1.00  0.00           C  
ATOM    125  C   CYS A   7      -3.587   8.470   1.925  1.00  0.00           C  
ATOM    126  O   CYS A   7      -2.633   8.320   1.161  1.00  0.00           O  
ATOM    127  CB  CYS A   7      -3.488   7.724   4.313  1.00  0.00           C  
ATOM    128  SG  CYS A   7      -4.490   8.984   5.138  1.00  0.00           S  
ATOM    129  H   CYS A   7      -2.575   5.782   2.919  1.00  0.00           H  
ATOM    130  HA  CYS A   7      -5.036   7.256   2.912  1.00  0.00           H  
ATOM    131  HB2 CYS A   7      -3.508   6.833   4.927  1.00  0.00           H  
ATOM    132  HB3 CYS A   7      -2.475   8.094   4.257  1.00  0.00           H  
ATOM    133  HG  CYS A   7      -5.018   8.549   5.811  1.00  0.00           H  
ATOM    134  N   ASP A   8      -4.298   9.594   1.987  1.00  0.00           N  
ATOM    135  CA  ASP A   8      -4.048  10.703   1.072  1.00  0.00           C  
ATOM    136  C   ASP A   8      -2.642  11.258   1.262  1.00  0.00           C  
ATOM    137  O   ASP A   8      -2.029  11.758   0.318  1.00  0.00           O  
ATOM    138  CB  ASP A   8      -5.081  11.814   1.284  1.00  0.00           C  
ATOM    139  CG  ASP A   8      -5.262  12.170   2.747  1.00  0.00           C  
ATOM    140  OD1 ASP A   8      -4.285  12.633   3.372  1.00  0.00           O  
ATOM    141  OD2 ASP A   8      -6.383  11.991   3.266  1.00  0.00           O  
ATOM    142  H   ASP A   8      -5.053   9.649   2.611  1.00  0.00           H  
ATOM    143  HA  ASP A   8      -4.139  10.327   0.064  1.00  0.00           H  
ATOM    144  HB2 ASP A   8      -4.761  12.700   0.755  1.00  0.00           H  
ATOM    145  HB3 ASP A   8      -6.033  11.490   0.892  1.00  0.00           H  
ATOM    146  N   CYS A   9      -2.125  11.141   2.479  1.00  0.00           N  
ATOM    147  CA  CYS A   9      -0.771  11.585   2.781  1.00  0.00           C  
ATOM    148  C   CYS A   9       0.253  10.630   2.178  1.00  0.00           C  
ATOM    149  O   CYS A   9       1.457  10.772   2.396  1.00  0.00           O  
ATOM    150  CB  CYS A   9      -0.571  11.666   4.293  1.00  0.00           C  
ATOM    151  SG  CYS A   9      -1.540  12.962   5.098  1.00  0.00           S  
ATOM    152  H   CYS A   9      -2.656  10.712   3.183  1.00  0.00           H  
ATOM    153  HA  CYS A   9      -0.635  12.566   2.352  1.00  0.00           H  
ATOM    154  HB2 CYS A   9      -0.854  10.720   4.734  1.00  0.00           H  
ATOM    155  HB3 CYS A   9       0.471  11.857   4.500  1.00  0.00           H  
ATOM    156  HG  CYS A   9      -1.307  13.801   4.693  1.00  0.00           H  
ATOM    157  N   GLY A  10      -0.239   9.645   1.434  1.00  0.00           N  
ATOM    158  CA  GLY A  10       0.631   8.645   0.848  1.00  0.00           C  
ATOM    159  C   GLY A  10       0.930   7.532   1.829  1.00  0.00           C  
ATOM    160  O   GLY A  10       1.882   6.771   1.653  1.00  0.00           O  
ATOM    161  H   GLY A  10      -1.208   9.573   1.318  1.00  0.00           H  
ATOM    162  HA2 GLY A  10       0.151   8.226  -0.025  1.00  0.00           H  
ATOM    163  HA3 GLY A  10       1.558   9.113   0.552  1.00  0.00           H  
ATOM    164  N   ARG A  11       0.142   7.482   2.900  1.00  0.00           N  
ATOM    165  CA  ARG A  11       0.317   6.471   3.939  1.00  0.00           C  
ATOM    166  C   ARG A  11      -0.292   5.138   3.521  1.00  0.00           C  
ATOM    167  O   ARG A  11      -0.641   4.942   2.358  1.00  0.00           O  
ATOM    168  CB  ARG A  11      -0.309   6.943   5.253  1.00  0.00           C  
ATOM    169  CG  ARG A  11       0.056   8.370   5.625  1.00  0.00           C  
ATOM    170  CD  ARG A  11      -0.058   8.601   7.123  1.00  0.00           C  
ATOM    171  NE  ARG A  11       0.717   9.760   7.560  1.00  0.00           N  
ATOM    172  CZ  ARG A  11       1.857   9.672   8.238  1.00  0.00           C  
ATOM    173  NH1 ARG A  11       2.355   8.485   8.555  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       2.501  10.774   8.599  1.00  0.00           N  
ATOM    175  H   ARG A  11      -0.604   8.119   2.972  1.00  0.00           H  
ATOM    176  HA  ARG A  11       1.379   6.334   4.087  1.00  0.00           H  
ATOM    177  HB2 ARG A  11      -1.384   6.879   5.169  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       0.020   6.290   6.048  1.00  0.00           H  
ATOM    179  HG2 ARG A  11       1.073   8.564   5.317  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      -0.613   9.048   5.114  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      -1.097   8.761   7.372  1.00  0.00           H  
ATOM    182  HD3 ARG A  11       0.304   7.723   7.639  1.00  0.00           H  
ATOM    183  HE  ARG A  11       0.368  10.648   7.337  1.00  0.00           H  
ATOM    184 HH11 ARG A  11       1.873   7.652   8.285  1.00  0.00           H  
ATOM    185 HH12 ARG A  11       3.213   8.423   9.065  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       2.128  11.672   8.362  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       3.359  10.707   9.109  1.00  0.00           H  
ATOM    188  N   ALA A  12      -0.407   4.223   4.479  1.00  0.00           N  
ATOM    189  CA  ALA A  12      -0.987   2.910   4.221  1.00  0.00           C  
ATOM    190  C   ALA A  12      -1.489   2.272   5.513  1.00  0.00           C  
ATOM    191  O   ALA A  12      -0.919   2.491   6.583  1.00  0.00           O  
ATOM    192  CB  ALA A  12       0.032   2.006   3.547  1.00  0.00           C  
ATOM    193  H   ALA A  12      -0.114   4.444   5.386  1.00  0.00           H  
ATOM    194  HA  ALA A  12      -1.821   3.037   3.547  1.00  0.00           H  
ATOM    195  HB1 ALA A  12       0.085   2.246   2.495  1.00  0.00           H  
ATOM    196  HB2 ALA A  12      -0.267   0.974   3.665  1.00  0.00           H  
ATOM    197  HB3 ALA A  12       1.001   2.154   4.000  1.00  0.00           H  
ATOM    198  N   LEU A  13      -2.551   1.477   5.411  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -3.109   0.803   6.580  1.00  0.00           C  
ATOM    200  C   LEU A  13      -3.603  -0.601   6.227  1.00  0.00           C  
ATOM    201  O   LEU A  13      -3.523  -1.026   5.074  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -4.253   1.627   7.173  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -3.824   2.710   8.166  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -4.618   3.987   7.935  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -3.999   2.222   9.595  1.00  0.00           C  
ATOM    206  H   LEU A  13      -2.965   1.339   4.531  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -2.324   0.717   7.315  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -4.783   2.102   6.361  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -4.931   0.954   7.676  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -2.780   2.935   8.015  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -3.940   4.826   7.874  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -5.304   4.138   8.756  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -5.173   3.904   7.013  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -4.416   3.016  10.198  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -3.040   1.933   9.997  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -4.667   1.373   9.608  1.00  0.00           H  
ATOM    217  N   TYR A  14      -4.107  -1.316   7.232  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -4.604  -2.677   7.040  1.00  0.00           C  
ATOM    219  C   TYR A  14      -5.924  -2.886   7.781  1.00  0.00           C  
ATOM    220  O   TYR A  14      -6.096  -2.416   8.906  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -3.567  -3.690   7.530  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -3.149  -3.489   8.970  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -2.190  -2.543   9.311  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -3.708  -4.250   9.989  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -1.805  -2.357  10.626  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -3.329  -4.070  11.306  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -2.377  -3.123  11.619  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -1.995  -2.943  12.928  1.00  0.00           O  
ATOM    229  H   TYR A  14      -4.137  -0.920   8.129  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -4.767  -2.829   5.982  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -3.977  -4.686   7.441  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -2.683  -3.614   6.914  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -1.744  -1.942   8.531  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -4.454  -4.991   9.741  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -1.059  -1.615  10.870  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -3.776  -4.671  12.084  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -1.068  -2.693  12.961  1.00  0.00           H  
ATOM    238  N   SER A  15      -6.854  -3.595   7.143  1.00  0.00           N  
ATOM    239  CA  SER A  15      -8.154  -3.874   7.747  1.00  0.00           C  
ATOM    240  C   SER A  15      -8.772  -5.135   7.152  1.00  0.00           C  
ATOM    241  O   SER A  15      -8.125  -5.851   6.390  1.00  0.00           O  
ATOM    242  CB  SER A  15      -9.101  -2.691   7.548  1.00  0.00           C  
ATOM    243  OG  SER A  15     -10.132  -2.693   8.520  1.00  0.00           O  
ATOM    244  H   SER A  15      -6.656  -3.947   6.250  1.00  0.00           H  
ATOM    245  HA  SER A  15      -8.001  -4.029   8.805  1.00  0.00           H  
ATOM    246  HB2 SER A  15      -8.546  -1.770   7.634  1.00  0.00           H  
ATOM    247  HB3 SER A  15      -9.550  -2.752   6.566  1.00  0.00           H  
ATOM    248  HG  SER A  15     -10.796  -3.344   8.282  1.00  0.00           H  
ATOM    249  N   ARG A  16     -10.022  -5.407   7.512  1.00  0.00           N  
ATOM    250  CA  ARG A  16     -10.723  -6.579   7.000  1.00  0.00           C  
ATOM    251  C   ARG A  16     -11.173  -6.359   5.559  1.00  0.00           C  
ATOM    252  O   ARG A  16     -11.468  -5.234   5.154  1.00  0.00           O  
ATOM    253  CB  ARG A  16     -11.928  -6.911   7.881  1.00  0.00           C  
ATOM    254  CG  ARG A  16     -13.077  -5.925   7.746  1.00  0.00           C  
ATOM    255  CD  ARG A  16     -14.388  -6.639   7.464  1.00  0.00           C  
ATOM    256  NE  ARG A  16     -15.001  -7.162   8.682  1.00  0.00           N  
ATOM    257  CZ  ARG A  16     -15.751  -8.260   8.721  1.00  0.00           C  
ATOM    258  NH1 ARG A  16     -15.983  -8.947   7.610  1.00  0.00           N  
ATOM    259  NH2 ARG A  16     -16.272  -8.671   9.868  1.00  0.00           N  
ATOM    260  H   ARG A  16     -10.488  -4.798   8.121  1.00  0.00           H  
ATOM    261  HA  ARG A  16     -10.035  -7.410   7.023  1.00  0.00           H  
ATOM    262  HB2 ARG A  16     -12.291  -7.892   7.614  1.00  0.00           H  
ATOM    263  HB3 ARG A  16     -11.612  -6.923   8.914  1.00  0.00           H  
ATOM    264  HG2 ARG A  16     -13.172  -5.368   8.667  1.00  0.00           H  
ATOM    265  HG3 ARG A  16     -12.864  -5.248   6.933  1.00  0.00           H  
ATOM    266  HD2 ARG A  16     -15.071  -5.943   6.999  1.00  0.00           H  
ATOM    267  HD3 ARG A  16     -14.197  -7.460   6.788  1.00  0.00           H  
ATOM    268  HE  ARG A  16     -14.843  -6.671   9.516  1.00  0.00           H  
ATOM    269 HH11 ARG A  16     -15.593  -8.642   6.741  1.00  0.00           H  
ATOM    270 HH12 ARG A  16     -16.548  -9.772   7.641  1.00  0.00           H  
ATOM    271 HH21 ARG A  16     -16.100  -8.156  10.708  1.00  0.00           H  
ATOM    272 HH22 ARG A  16     -16.836  -9.496   9.895  1.00  0.00           H  
ATOM    273  N   GLU A  17     -11.213  -7.441   4.786  1.00  0.00           N  
ATOM    274  CA  GLU A  17     -11.626  -7.376   3.389  1.00  0.00           C  
ATOM    275  C   GLU A  17     -13.010  -6.749   3.248  1.00  0.00           C  
ATOM    276  O   GLU A  17     -14.013  -7.345   3.643  1.00  0.00           O  
ATOM    277  CB  GLU A  17     -11.625  -8.775   2.770  1.00  0.00           C  
ATOM    278  CG  GLU A  17     -11.301  -8.784   1.285  1.00  0.00           C  
ATOM    279  CD  GLU A  17     -12.538  -8.913   0.419  1.00  0.00           C  
ATOM    280  OE1 GLU A  17     -13.368  -7.978   0.427  1.00  0.00           O  
ATOM    281  OE2 GLU A  17     -12.679  -9.946  -0.266  1.00  0.00           O  
ATOM    282  H   GLU A  17     -10.965  -8.308   5.170  1.00  0.00           H  
ATOM    283  HA  GLU A  17     -10.912  -6.759   2.863  1.00  0.00           H  
ATOM    284  HB2 GLU A  17     -10.891  -9.382   3.281  1.00  0.00           H  
ATOM    285  HB3 GLU A  17     -12.601  -9.217   2.907  1.00  0.00           H  
ATOM    286  HG2 GLU A  17     -10.798  -7.863   1.034  1.00  0.00           H  
ATOM    287  HG3 GLU A  17     -10.647  -9.618   1.077  1.00  0.00           H  
ATOM    288  N   GLY A  18     -13.059  -5.553   2.669  1.00  0.00           N  
ATOM    289  CA  GLY A  18     -14.328  -4.877   2.473  1.00  0.00           C  
ATOM    290  C   GLY A  18     -14.236  -3.379   2.693  1.00  0.00           C  
ATOM    291  O   GLY A  18     -15.203  -2.654   2.461  1.00  0.00           O  
ATOM    292  H   GLY A  18     -12.228  -5.129   2.370  1.00  0.00           H  
ATOM    293  HA2 GLY A  18     -14.668  -5.061   1.464  1.00  0.00           H  
ATOM    294  HA3 GLY A  18     -15.051  -5.286   3.164  1.00  0.00           H  
ATOM    295  N   ALA A  19     -13.078  -2.918   3.157  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -12.872  -1.497   3.410  1.00  0.00           C  
ATOM    297  C   ALA A  19     -12.696  -0.725   2.109  1.00  0.00           C  
ATOM    298  O   ALA A  19     -11.719  -0.919   1.386  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -11.671  -1.288   4.319  1.00  0.00           C  
ATOM    300  H   ALA A  19     -12.344  -3.544   3.319  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -13.747  -1.121   3.921  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -10.938  -0.679   3.813  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -11.237  -2.244   4.568  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -11.988  -0.790   5.225  1.00  0.00           H  
ATOM    305  N   LYS A  20     -13.651   0.149   1.818  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -13.604   0.965   0.613  1.00  0.00           C  
ATOM    307  C   LYS A  20     -12.849   2.261   0.875  1.00  0.00           C  
ATOM    308  O   LYS A  20     -11.989   2.665   0.091  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -15.022   1.277   0.126  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -15.966   0.086   0.193  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -16.624  -0.030   1.559  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -18.111   0.269   1.490  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -18.819  -0.647   0.554  1.00  0.00           N  
ATOM    314  H   LYS A  20     -14.400   0.261   2.441  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -13.083   0.404  -0.150  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -15.432   2.068   0.735  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -14.972   1.612  -0.899  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -16.735   0.207  -0.557  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -15.407  -0.816  -0.004  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -16.486  -1.035   1.930  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -16.156   0.672   2.234  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -18.533   0.157   2.477  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -18.246   1.286   1.155  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -18.669  -0.340  -0.428  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -19.840  -0.645   0.754  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -18.458  -1.617   0.662  1.00  0.00           H  
ATOM    327  N   THR A  21     -13.186   2.913   1.983  1.00  0.00           N  
ATOM    328  CA  THR A  21     -12.541   4.163   2.361  1.00  0.00           C  
ATOM    329  C   THR A  21     -12.452   4.292   3.876  1.00  0.00           C  
ATOM    330  O   THR A  21     -13.470   4.400   4.561  1.00  0.00           O  
ATOM    331  CB  THR A  21     -13.313   5.349   1.781  1.00  0.00           C  
ATOM    332  OG1 THR A  21     -14.592   4.943   1.331  1.00  0.00           O  
ATOM    333  CG2 THR A  21     -12.604   6.014   0.621  1.00  0.00           C  
ATOM    334  H   THR A  21     -13.877   2.536   2.567  1.00  0.00           H  
ATOM    335  HA  THR A  21     -11.542   4.158   1.951  1.00  0.00           H  
ATOM    336  HB  THR A  21     -13.444   6.092   2.554  1.00  0.00           H  
ATOM    337  HG1 THR A  21     -14.829   5.442   0.546  1.00  0.00           H  
ATOM    338 HG21 THR A  21     -12.482   5.302  -0.182  1.00  0.00           H  
ATOM    339 HG22 THR A  21     -11.635   6.364   0.943  1.00  0.00           H  
ATOM    340 HG23 THR A  21     -13.193   6.852   0.274  1.00  0.00           H  
ATOM    341  N   ARG A  22     -11.229   4.304   4.393  1.00  0.00           N  
ATOM    342  CA  ARG A  22     -11.007   4.441   5.826  1.00  0.00           C  
ATOM    343  C   ARG A  22     -10.949   5.915   6.212  1.00  0.00           C  
ATOM    344  O   ARG A  22     -11.346   6.780   5.433  1.00  0.00           O  
ATOM    345  CB  ARG A  22      -9.710   3.739   6.232  1.00  0.00           C  
ATOM    346  CG  ARG A  22      -9.914   2.633   7.255  1.00  0.00           C  
ATOM    347  CD  ARG A  22      -9.332   3.011   8.607  1.00  0.00           C  
ATOM    348  NE  ARG A  22      -8.520   1.938   9.171  1.00  0.00           N  
ATOM    349  CZ  ARG A  22      -8.819   1.300  10.298  1.00  0.00           C  
ATOM    350  NH1 ARG A  22      -9.910   1.627  10.980  1.00  0.00           N  
ATOM    351  NH2 ARG A  22      -8.029   0.335  10.746  1.00  0.00           N  
ATOM    352  H   ARG A  22     -10.457   4.221   3.796  1.00  0.00           H  
ATOM    353  HA  ARG A  22     -11.837   3.977   6.337  1.00  0.00           H  
ATOM    354  HB2 ARG A  22      -9.257   3.308   5.353  1.00  0.00           H  
ATOM    355  HB3 ARG A  22      -9.035   4.469   6.655  1.00  0.00           H  
ATOM    356  HG2 ARG A  22     -10.973   2.451   7.368  1.00  0.00           H  
ATOM    357  HG3 ARG A  22      -9.427   1.736   6.902  1.00  0.00           H  
ATOM    358  HD2 ARG A  22      -8.717   3.890   8.487  1.00  0.00           H  
ATOM    359  HD3 ARG A  22     -10.144   3.229   9.284  1.00  0.00           H  
ATOM    360  HE  ARG A  22      -7.709   1.679   8.685  1.00  0.00           H  
ATOM    361 HH11 ARG A  22     -10.509   2.355  10.646  1.00  0.00           H  
ATOM    362 HH12 ARG A  22     -10.133   1.147  11.828  1.00  0.00           H  
ATOM    363 HH21 ARG A  22      -7.206   0.085  10.234  1.00  0.00           H  
ATOM    364 HH22 ARG A  22      -8.255  -0.144  11.595  1.00  0.00           H  
ATOM    365  N   LYS A  23     -10.463   6.200   7.416  1.00  0.00           N  
ATOM    366  CA  LYS A  23     -10.371   7.574   7.884  1.00  0.00           C  
ATOM    367  C   LYS A  23      -9.215   7.745   8.859  1.00  0.00           C  
ATOM    368  O   LYS A  23      -8.948   6.872   9.684  1.00  0.00           O  
ATOM    369  CB  LYS A  23     -11.681   7.993   8.554  1.00  0.00           C  
ATOM    370  CG  LYS A  23     -11.768   9.480   8.853  1.00  0.00           C  
ATOM    371  CD  LYS A  23     -13.197   9.906   9.147  1.00  0.00           C  
ATOM    372  CE  LYS A  23     -13.631   9.477  10.539  1.00  0.00           C  
ATOM    373  NZ  LYS A  23     -14.257  10.596  11.297  1.00  0.00           N  
ATOM    374  H   LYS A  23     -10.163   5.471   8.001  1.00  0.00           H  
ATOM    375  HA  LYS A  23     -10.196   8.207   7.025  1.00  0.00           H  
ATOM    376  HB2 LYS A  23     -12.503   7.730   7.904  1.00  0.00           H  
ATOM    377  HB3 LYS A  23     -11.784   7.454   9.485  1.00  0.00           H  
ATOM    378  HG2 LYS A  23     -11.152   9.701   9.712  1.00  0.00           H  
ATOM    379  HG3 LYS A  23     -11.406  10.031   7.997  1.00  0.00           H  
ATOM    380  HD2 LYS A  23     -13.264  10.982   9.074  1.00  0.00           H  
ATOM    381  HD3 LYS A  23     -13.854   9.453   8.420  1.00  0.00           H  
ATOM    382  HE2 LYS A  23     -14.346   8.673  10.447  1.00  0.00           H  
ATOM    383  HE3 LYS A  23     -12.765   9.129  11.081  1.00  0.00           H  
ATOM    384  HZ1 LYS A  23     -14.870  11.155  10.669  1.00  0.00           H  
ATOM    385  HZ2 LYS A  23     -13.522  11.219  11.689  1.00  0.00           H  
ATOM    386  HZ3 LYS A  23     -14.832  10.221  12.079  1.00  0.00           H  
ATOM    387  N   CYS A  24      -8.536   8.882   8.760  1.00  0.00           N  
ATOM    388  CA  CYS A  24      -7.419   9.184   9.640  1.00  0.00           C  
ATOM    389  C   CYS A  24      -7.875  10.073  10.787  1.00  0.00           C  
ATOM    390  O   CYS A  24      -8.481  11.123  10.571  1.00  0.00           O  
ATOM    391  CB  CYS A  24      -6.295   9.866   8.860  1.00  0.00           C  
ATOM    392  SG  CYS A  24      -4.680   9.076   9.048  1.00  0.00           S  
ATOM    393  H   CYS A  24      -8.805   9.541   8.087  1.00  0.00           H  
ATOM    394  HA  CYS A  24      -7.054   8.251  10.044  1.00  0.00           H  
ATOM    395  HB2 CYS A  24      -6.542   9.863   7.808  1.00  0.00           H  
ATOM    396  HB3 CYS A  24      -6.201  10.888   9.200  1.00  0.00           H  
ATOM    397  HG  CYS A  24      -4.341   9.297   9.919  1.00  0.00           H  
ATOM    398  N   VAL A  25      -7.596   9.637  12.008  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -7.991  10.381  13.196  1.00  0.00           C  
ATOM    400  C   VAL A  25      -7.208  11.683  13.305  1.00  0.00           C  
ATOM    401  O   VAL A  25      -7.609  12.606  14.014  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -7.778   9.547  14.473  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -8.714  10.009  15.579  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -7.977   8.068  14.176  1.00  0.00           C  
ATOM    405  H   VAL A  25      -7.116   8.789  12.112  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -9.043  10.610  13.112  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -6.762   9.692  14.808  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -9.591   9.377  15.596  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -9.012  11.031  15.396  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -8.207   9.947  16.530  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -7.063   7.533  14.389  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -8.232   7.942  13.132  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -8.774   7.680  14.791  1.00  0.00           H  
ATOM    414  N   CYS A  26      -6.097  11.754  12.581  1.00  0.00           N  
ATOM    415  CA  CYS A  26      -5.260  12.949  12.578  1.00  0.00           C  
ATOM    416  C   CYS A  26      -5.972  14.106  11.882  1.00  0.00           C  
ATOM    417  O   CYS A  26      -5.773  15.270  12.231  1.00  0.00           O  
ATOM    418  CB  CYS A  26      -3.927  12.663  11.884  1.00  0.00           C  
ATOM    419  SG  CYS A  26      -2.594  13.792  12.351  1.00  0.00           S  
ATOM    420  H   CYS A  26      -5.835  10.986  12.031  1.00  0.00           H  
ATOM    421  HA  CYS A  26      -5.071  13.224  13.605  1.00  0.00           H  
ATOM    422  HB2 CYS A  26      -3.609  11.661  12.130  1.00  0.00           H  
ATOM    423  HB3 CYS A  26      -4.062  12.740  10.815  1.00  0.00           H  
ATOM    424  HG  CYS A  26      -2.277  13.533  13.219  1.00  0.00           H  
ATOM    425  N   GLY A  27      -6.804  13.775  10.898  1.00  0.00           N  
ATOM    426  CA  GLY A  27      -7.538  14.794  10.169  1.00  0.00           C  
ATOM    427  C   GLY A  27      -7.486  14.584   8.668  1.00  0.00           C  
ATOM    428  O   GLY A  27      -7.040  15.461   7.928  1.00  0.00           O  
ATOM    429  H   GLY A  27      -6.923  12.829  10.667  1.00  0.00           H  
ATOM    430  HA2 GLY A  27      -8.570  14.777  10.488  1.00  0.00           H  
ATOM    431  HA3 GLY A  27      -7.116  15.760  10.401  1.00  0.00           H  
ATOM    432  N   ARG A  28      -7.950  13.419   8.216  1.00  0.00           N  
ATOM    433  CA  ARG A  28      -7.955  13.088   6.791  1.00  0.00           C  
ATOM    434  C   ARG A  28      -8.742  11.807   6.531  1.00  0.00           C  
ATOM    435  O   ARG A  28      -9.480  11.333   7.395  1.00  0.00           O  
ATOM    436  CB  ARG A  28      -6.525  12.925   6.253  1.00  0.00           C  
ATOM    437  CG  ARG A  28      -5.465  12.730   7.327  1.00  0.00           C  
ATOM    438  CD  ARG A  28      -4.250  13.606   7.073  1.00  0.00           C  
ATOM    439  NE  ARG A  28      -4.024  14.561   8.154  1.00  0.00           N  
ATOM    440  CZ  ARG A  28      -3.725  15.842   7.956  1.00  0.00           C  
ATOM    441  NH1 ARG A  28      -3.620  16.319   6.723  1.00  0.00           N  
ATOM    442  NH2 ARG A  28      -3.533  16.648   8.992  1.00  0.00           N  
ATOM    443  H   ARG A  28      -8.292  12.762   8.857  1.00  0.00           H  
ATOM    444  HA  ARG A  28      -8.436  13.901   6.267  1.00  0.00           H  
ATOM    445  HB2 ARG A  28      -6.501  12.062   5.602  1.00  0.00           H  
ATOM    446  HB3 ARG A  28      -6.267  13.803   5.681  1.00  0.00           H  
ATOM    447  HG2 ARG A  28      -5.887  12.985   8.288  1.00  0.00           H  
ATOM    448  HG3 ARG A  28      -5.157  11.695   7.330  1.00  0.00           H  
ATOM    449  HD2 ARG A  28      -3.380  12.972   6.980  1.00  0.00           H  
ATOM    450  HD3 ARG A  28      -4.399  14.148   6.151  1.00  0.00           H  
ATOM    451  HE  ARG A  28      -4.096  14.231   9.075  1.00  0.00           H  
ATOM    452 HH11 ARG A  28      -3.765  15.716   5.939  1.00  0.00           H  
ATOM    453 HH12 ARG A  28      -3.397  17.283   6.577  1.00  0.00           H  
ATOM    454 HH21 ARG A  28      -3.612  16.293   9.923  1.00  0.00           H  
ATOM    455 HH22 ARG A  28      -3.310  17.611   8.841  1.00  0.00           H  
ATOM    456  N   THR A  29      -8.583  11.255   5.331  1.00  0.00           N  
ATOM    457  CA  THR A  29      -9.281  10.033   4.946  1.00  0.00           C  
ATOM    458  C   THR A  29      -8.360   9.109   4.154  1.00  0.00           C  
ATOM    459  O   THR A  29      -7.570   9.566   3.326  1.00  0.00           O  
ATOM    460  CB  THR A  29     -10.521  10.377   4.115  1.00  0.00           C  
ATOM    461  OG1 THR A  29     -11.459  11.098   4.894  1.00  0.00           O  
ATOM    462  CG2 THR A  29     -11.228   9.164   3.550  1.00  0.00           C  
ATOM    463  H   THR A  29      -7.985  11.684   4.683  1.00  0.00           H  
ATOM    464  HA  THR A  29      -9.589   9.528   5.849  1.00  0.00           H  
ATOM    465  HB  THR A  29     -10.222  10.998   3.284  1.00  0.00           H  
ATOM    466  HG1 THR A  29     -12.347  10.800   4.684  1.00  0.00           H  
ATOM    467 HG21 THR A  29     -11.827   8.704   4.323  1.00  0.00           H  
ATOM    468 HG22 THR A  29     -10.496   8.455   3.193  1.00  0.00           H  
ATOM    469 HG23 THR A  29     -11.865   9.467   2.733  1.00  0.00           H  
ATOM    470  N   VAL A  30      -8.458   7.809   4.419  1.00  0.00           N  
ATOM    471  CA  VAL A  30      -7.627   6.826   3.733  1.00  0.00           C  
ATOM    472  C   VAL A  30      -8.380   6.168   2.584  1.00  0.00           C  
ATOM    473  O   VAL A  30      -9.343   5.435   2.796  1.00  0.00           O  
ATOM    474  CB  VAL A  30      -7.127   5.738   4.699  1.00  0.00           C  
ATOM    475  CG1 VAL A  30      -6.102   4.848   4.015  1.00  0.00           C  
ATOM    476  CG2 VAL A  30      -6.541   6.371   5.948  1.00  0.00           C  
ATOM    477  H   VAL A  30      -9.102   7.506   5.092  1.00  0.00           H  
ATOM    478  HA  VAL A  30      -6.766   7.341   3.335  1.00  0.00           H  
ATOM    479  HB  VAL A  30      -7.967   5.126   4.989  1.00  0.00           H  
ATOM    480 HG11 VAL A  30      -6.580   3.939   3.681  1.00  0.00           H  
ATOM    481 HG12 VAL A  30      -5.314   4.605   4.712  1.00  0.00           H  
ATOM    482 HG13 VAL A  30      -5.683   5.367   3.165  1.00  0.00           H  
ATOM    483 HG21 VAL A  30      -6.244   7.385   5.727  1.00  0.00           H  
ATOM    484 HG22 VAL A  30      -5.681   5.804   6.269  1.00  0.00           H  
ATOM    485 HG23 VAL A  30      -7.284   6.376   6.732  1.00  0.00           H  
ATOM    486  N   ASN A  31      -7.942   6.456   1.366  1.00  0.00           N  
ATOM    487  CA  ASN A  31      -8.571   5.897   0.173  1.00  0.00           C  
ATOM    488  C   ASN A  31      -7.862   4.625  -0.283  1.00  0.00           C  
ATOM    489  O   ASN A  31      -6.687   4.658  -0.651  1.00  0.00           O  
ATOM    490  CB  ASN A  31      -8.563   6.927  -0.958  1.00  0.00           C  
ATOM    491  CG  ASN A  31      -9.604   6.633  -2.018  1.00  0.00           C  
ATOM    492  OD1 ASN A  31      -9.318   5.976  -3.019  1.00  0.00           O  
ATOM    493  ND2 ASN A  31     -10.821   7.120  -1.805  1.00  0.00           N  
ATOM    494  H   ASN A  31      -7.166   7.046   1.266  1.00  0.00           H  
ATOM    495  HA  ASN A  31      -9.593   5.655   0.421  1.00  0.00           H  
ATOM    496  HB2 ASN A  31      -8.764   7.905  -0.546  1.00  0.00           H  
ATOM    497  HB3 ASN A  31      -7.590   6.931  -1.427  1.00  0.00           H  
ATOM    498 HD21 ASN A  31     -10.976   7.634  -0.985  1.00  0.00           H  
ATOM    499 HD22 ASN A  31     -11.514   6.944  -2.476  1.00  0.00           H  
ATOM    500  N   VAL A  32      -8.572   3.499  -0.250  1.00  0.00           N  
ATOM    501  CA  VAL A  32      -7.998   2.237  -0.703  1.00  0.00           C  
ATOM    502  C   VAL A  32      -7.709   2.288  -2.203  1.00  0.00           C  
ATOM    503  O   VAL A  32      -7.780   3.353  -2.817  1.00  0.00           O  
ATOM    504  CB  VAL A  32      -8.901   1.027  -0.362  1.00  0.00           C  
ATOM    505  CG1 VAL A  32      -9.484   1.177   1.035  1.00  0.00           C  
ATOM    506  CG2 VAL A  32     -10.010   0.840  -1.388  1.00  0.00           C  
ATOM    507  H   VAL A  32      -9.510   3.527   0.035  1.00  0.00           H  
ATOM    508  HA  VAL A  32      -7.061   2.103  -0.182  1.00  0.00           H  
ATOM    509  HB  VAL A  32      -8.287   0.139  -0.372  1.00  0.00           H  
ATOM    510 HG11 VAL A  32      -9.122   2.091   1.481  1.00  0.00           H  
ATOM    511 HG12 VAL A  32      -9.183   0.336   1.643  1.00  0.00           H  
ATOM    512 HG13 VAL A  32     -10.562   1.209   0.974  1.00  0.00           H  
ATOM    513 HG21 VAL A  32      -9.579   0.749  -2.373  1.00  0.00           H  
ATOM    514 HG22 VAL A  32     -10.674   1.690  -1.360  1.00  0.00           H  
ATOM    515 HG23 VAL A  32     -10.565  -0.059  -1.155  1.00  0.00           H  
ATOM    516  N   LYS A  33      -7.373   1.143  -2.788  1.00  0.00           N  
ATOM    517  CA  LYS A  33      -7.069   1.077  -4.214  1.00  0.00           C  
ATOM    518  C   LYS A  33      -8.240   1.592  -5.049  1.00  0.00           C  
ATOM    519  O   LYS A  33      -9.271   1.996  -4.510  1.00  0.00           O  
ATOM    520  CB  LYS A  33      -6.734  -0.361  -4.618  1.00  0.00           C  
ATOM    521  CG  LYS A  33      -5.294  -0.549  -5.066  1.00  0.00           C  
ATOM    522  CD  LYS A  33      -5.057   0.036  -6.449  1.00  0.00           C  
ATOM    523  CE  LYS A  33      -4.911  -1.054  -7.499  1.00  0.00           C  
ATOM    524  NZ  LYS A  33      -4.677  -0.489  -8.857  1.00  0.00           N  
ATOM    525  H   LYS A  33      -7.328   0.326  -2.249  1.00  0.00           H  
ATOM    526  HA  LYS A  33      -6.210   1.703  -4.399  1.00  0.00           H  
ATOM    527  HB2 LYS A  33      -6.914  -1.011  -3.774  1.00  0.00           H  
ATOM    528  HB3 LYS A  33      -7.382  -0.654  -5.431  1.00  0.00           H  
ATOM    529  HG2 LYS A  33      -4.641  -0.055  -4.360  1.00  0.00           H  
ATOM    530  HG3 LYS A  33      -5.069  -1.604  -5.089  1.00  0.00           H  
ATOM    531  HD2 LYS A  33      -5.894   0.666  -6.711  1.00  0.00           H  
ATOM    532  HD3 LYS A  33      -4.152   0.626  -6.429  1.00  0.00           H  
ATOM    533  HE2 LYS A  33      -4.076  -1.684  -7.232  1.00  0.00           H  
ATOM    534  HE3 LYS A  33      -5.816  -1.643  -7.514  1.00  0.00           H  
ATOM    535  HZ1 LYS A  33      -3.674  -0.240  -8.973  1.00  0.00           H  
ATOM    536  HZ2 LYS A  33      -5.253   0.367  -8.992  1.00  0.00           H  
ATOM    537  HZ3 LYS A  33      -4.936  -1.187  -9.583  1.00  0.00           H  
ATOM    538  N   ASP A  34      -8.083   1.555  -6.368  1.00  0.00           N  
ATOM    539  CA  ASP A  34      -9.130   2.014  -7.272  1.00  0.00           C  
ATOM    540  C   ASP A  34     -10.068   0.867  -7.619  1.00  0.00           C  
ATOM    541  O   ASP A  34     -11.290   1.017  -7.577  1.00  0.00           O  
ATOM    542  CB  ASP A  34      -8.515   2.593  -8.549  1.00  0.00           C  
ATOM    543  CG  ASP A  34      -9.473   3.508  -9.288  1.00  0.00           C  
ATOM    544  OD1 ASP A  34      -9.504   4.715  -8.971  1.00  0.00           O  
ATOM    545  OD2 ASP A  34     -10.191   3.016 -10.184  1.00  0.00           O  
ATOM    546  H   ASP A  34      -7.242   1.218  -6.742  1.00  0.00           H  
ATOM    547  HA  ASP A  34      -9.691   2.786  -6.768  1.00  0.00           H  
ATOM    548  HB2 ASP A  34      -7.633   3.159  -8.291  1.00  0.00           H  
ATOM    549  HB3 ASP A  34      -8.240   1.783  -9.208  1.00  0.00           H  
ATOM    550  N   ARG A  35      -9.489  -0.283  -7.939  1.00  0.00           N  
ATOM    551  CA  ARG A  35     -10.273  -1.470  -8.248  1.00  0.00           C  
ATOM    552  C   ARG A  35     -10.640  -2.207  -6.959  1.00  0.00           C  
ATOM    553  O   ARG A  35     -11.483  -1.742  -6.192  1.00  0.00           O  
ATOM    554  CB  ARG A  35      -9.503  -2.392  -9.201  1.00  0.00           C  
ATOM    555  CG  ARG A  35      -7.996  -2.371  -8.993  1.00  0.00           C  
ATOM    556  CD  ARG A  35      -7.247  -2.402 -10.317  1.00  0.00           C  
ATOM    557  NE  ARG A  35      -7.954  -1.678 -11.370  1.00  0.00           N  
ATOM    558  CZ  ARG A  35      -7.630  -0.451 -11.769  1.00  0.00           C  
ATOM    559  NH1 ARG A  35      -6.614   0.187 -11.205  1.00  0.00           N  
ATOM    560  NH2 ARG A  35      -8.323   0.138 -12.734  1.00  0.00           N  
ATOM    561  H   ARG A  35      -8.512  -0.343  -7.935  1.00  0.00           H  
ATOM    562  HA  ARG A  35     -11.183  -1.147  -8.732  1.00  0.00           H  
ATOM    563  HB2 ARG A  35      -9.850  -3.405  -9.060  1.00  0.00           H  
ATOM    564  HB3 ARG A  35      -9.708  -2.089 -10.216  1.00  0.00           H  
ATOM    565  HG2 ARG A  35      -7.729  -1.469  -8.462  1.00  0.00           H  
ATOM    566  HG3 ARG A  35      -7.712  -3.233  -8.409  1.00  0.00           H  
ATOM    567  HD2 ARG A  35      -6.274  -1.953 -10.175  1.00  0.00           H  
ATOM    568  HD3 ARG A  35      -7.125  -3.432 -10.622  1.00  0.00           H  
ATOM    569  HE  ARG A  35      -8.708  -2.130 -11.803  1.00  0.00           H  
ATOM    570 HH11 ARG A  35      -6.089  -0.253 -10.477  1.00  0.00           H  
ATOM    571 HH12 ARG A  35      -6.374   1.110 -11.507  1.00  0.00           H  
ATOM    572 HH21 ARG A  35      -9.090  -0.341 -13.163  1.00  0.00           H  
ATOM    573 HH22 ARG A  35      -8.079   1.060 -13.033  1.00  0.00           H  
ATOM    574  N   ARG A  36     -10.003  -3.351  -6.720  1.00  0.00           N  
ATOM    575  CA  ARG A  36     -10.261  -4.127  -5.513  1.00  0.00           C  
ATOM    576  C   ARG A  36      -9.576  -3.502  -4.298  1.00  0.00           C  
ATOM    577  O   ARG A  36     -10.123  -2.601  -3.662  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -9.792  -5.573  -5.703  1.00  0.00           C  
ATOM    579  CG  ARG A  36     -10.103  -6.139  -7.079  1.00  0.00           C  
ATOM    580  CD  ARG A  36     -11.221  -7.169  -7.020  1.00  0.00           C  
ATOM    581  NE  ARG A  36     -10.938  -8.332  -7.858  1.00  0.00           N  
ATOM    582  CZ  ARG A  36     -11.859  -8.961  -8.582  1.00  0.00           C  
ATOM    583  NH1 ARG A  36     -13.117  -8.542  -8.571  1.00  0.00           N  
ATOM    584  NH2 ARG A  36     -11.521 -10.011  -9.319  1.00  0.00           N  
ATOM    585  H   ARG A  36      -9.335  -3.672  -7.359  1.00  0.00           H  
ATOM    586  HA  ARG A  36     -11.328  -4.125  -5.344  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -8.723  -5.614  -5.555  1.00  0.00           H  
ATOM    588  HB3 ARG A  36     -10.274  -6.196  -4.963  1.00  0.00           H  
ATOM    589  HG2 ARG A  36     -10.405  -5.332  -7.730  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -9.215  -6.610  -7.474  1.00  0.00           H  
ATOM    591  HD2 ARG A  36     -11.339  -7.494  -5.998  1.00  0.00           H  
ATOM    592  HD3 ARG A  36     -12.137  -6.707  -7.359  1.00  0.00           H  
ATOM    593  HE  ARG A  36     -10.015  -8.660  -7.882  1.00  0.00           H  
ATOM    594 HH11 ARG A  36     -13.377  -7.751  -8.018  1.00  0.00           H  
ATOM    595 HH12 ARG A  36     -13.808  -9.018  -9.117  1.00  0.00           H  
ATOM    596 HH21 ARG A  36     -10.573 -10.331  -9.330  1.00  0.00           H  
ATOM    597 HH22 ARG A  36     -12.214 -10.484  -9.862  1.00  0.00           H  
ATOM    598  N   ILE A  37      -8.382  -3.996  -3.976  1.00  0.00           N  
ATOM    599  CA  ILE A  37      -7.626  -3.508  -2.827  1.00  0.00           C  
ATOM    600  C   ILE A  37      -6.132  -3.746  -3.028  1.00  0.00           C  
ATOM    601  O   ILE A  37      -5.732  -4.675  -3.730  1.00  0.00           O  
ATOM    602  CB  ILE A  37      -8.105  -4.199  -1.524  1.00  0.00           C  
ATOM    603  CG1 ILE A  37      -8.939  -3.224  -0.682  1.00  0.00           C  
ATOM    604  CG2 ILE A  37      -6.933  -4.752  -0.716  1.00  0.00           C  
ATOM    605  CD1 ILE A  37      -8.117  -2.245   0.129  1.00  0.00           C  
ATOM    606  H   ILE A  37      -8.006  -4.721  -4.517  1.00  0.00           H  
ATOM    607  HA  ILE A  37      -7.801  -2.445  -2.729  1.00  0.00           H  
ATOM    608  HB  ILE A  37      -8.729  -5.034  -1.805  1.00  0.00           H  
ATOM    609 HG12 ILE A  37      -9.578  -2.652  -1.338  1.00  0.00           H  
ATOM    610 HG13 ILE A  37      -9.552  -3.788   0.005  1.00  0.00           H  
ATOM    611 HG21 ILE A  37      -6.285  -5.323  -1.365  1.00  0.00           H  
ATOM    612 HG22 ILE A  37      -7.307  -5.390   0.070  1.00  0.00           H  
ATOM    613 HG23 ILE A  37      -6.376  -3.934  -0.281  1.00  0.00           H  
ATOM    614 HD11 ILE A  37      -7.353  -2.781   0.674  1.00  0.00           H  
ATOM    615 HD12 ILE A  37      -8.759  -1.726   0.826  1.00  0.00           H  
ATOM    616 HD13 ILE A  37      -7.652  -1.530  -0.533  1.00  0.00           H  
ATOM    617  N   PHE A  38      -5.313  -2.914  -2.396  1.00  0.00           N  
ATOM    618  CA  PHE A  38      -3.867  -3.056  -2.484  1.00  0.00           C  
ATOM    619  C   PHE A  38      -3.356  -3.940  -1.354  1.00  0.00           C  
ATOM    620  O   PHE A  38      -3.941  -3.978  -0.275  1.00  0.00           O  
ATOM    621  CB  PHE A  38      -3.189  -1.684  -2.423  1.00  0.00           C  
ATOM    622  CG  PHE A  38      -1.903  -1.611  -3.199  1.00  0.00           C  
ATOM    623  CD1 PHE A  38      -0.756  -2.232  -2.730  1.00  0.00           C  
ATOM    624  CD2 PHE A  38      -1.841  -0.915  -4.395  1.00  0.00           C  
ATOM    625  CE1 PHE A  38       0.427  -2.165  -3.441  1.00  0.00           C  
ATOM    626  CE2 PHE A  38      -0.660  -0.844  -5.111  1.00  0.00           C  
ATOM    627  CZ  PHE A  38       0.474  -1.470  -4.633  1.00  0.00           C  
ATOM    628  H   PHE A  38      -5.691  -2.200  -1.839  1.00  0.00           H  
ATOM    629  HA  PHE A  38      -3.635  -3.525  -3.428  1.00  0.00           H  
ATOM    630  HB2 PHE A  38      -3.861  -0.941  -2.824  1.00  0.00           H  
ATOM    631  HB3 PHE A  38      -2.968  -1.446  -1.393  1.00  0.00           H  
ATOM    632  HD1 PHE A  38      -0.794  -2.778  -1.798  1.00  0.00           H  
ATOM    633  HD2 PHE A  38      -2.727  -0.425  -4.770  1.00  0.00           H  
ATOM    634  HE1 PHE A  38       1.312  -2.657  -3.065  1.00  0.00           H  
ATOM    635  HE2 PHE A  38      -0.625  -0.300  -6.043  1.00  0.00           H  
ATOM    636  HZ  PHE A  38       1.398  -1.416  -5.192  1.00  0.00           H  
ATOM    637  N   GLY A  39      -2.280  -4.670  -1.617  1.00  0.00           N  
ATOM    638  CA  GLY A  39      -1.708  -5.547  -0.614  1.00  0.00           C  
ATOM    639  C   GLY A  39      -2.740  -6.451   0.034  1.00  0.00           C  
ATOM    640  O   GLY A  39      -3.355  -6.085   1.034  1.00  0.00           O  
ATOM    641  H   GLY A  39      -1.861  -4.599  -2.495  1.00  0.00           H  
ATOM    642  HA2 GLY A  39      -0.950  -6.161  -1.080  1.00  0.00           H  
ATOM    643  HA3 GLY A  39      -1.244  -4.943   0.153  1.00  0.00           H  
ATOM    644  N   ARG A  40      -2.936  -7.630  -0.541  1.00  0.00           N  
ATOM    645  CA  ARG A  40      -3.876  -8.595   0.007  1.00  0.00           C  
ATOM    646  C   ARG A  40      -3.155  -9.531   0.964  1.00  0.00           C  
ATOM    647  O   ARG A  40      -2.595 -10.547   0.555  1.00  0.00           O  
ATOM    648  CB  ARG A  40      -4.537  -9.396  -1.114  1.00  0.00           C  
ATOM    649  CG  ARG A  40      -5.994  -9.734  -0.847  1.00  0.00           C  
ATOM    650  CD  ARG A  40      -6.837  -8.481  -0.676  1.00  0.00           C  
ATOM    651  NE  ARG A  40      -8.250  -8.732  -0.946  1.00  0.00           N  
ATOM    652  CZ  ARG A  40      -8.846  -8.434  -2.096  1.00  0.00           C  
ATOM    653  NH1 ARG A  40      -8.154  -7.875  -3.080  1.00  0.00           N  
ATOM    654  NH2 ARG A  40     -10.136  -8.695  -2.265  1.00  0.00           N  
ATOM    655  H   ARG A  40      -2.404  -7.875  -1.325  1.00  0.00           H  
ATOM    656  HA  ARG A  40      -4.635  -8.051   0.550  1.00  0.00           H  
ATOM    657  HB2 ARG A  40      -4.482  -8.827  -2.030  1.00  0.00           H  
ATOM    658  HB3 ARG A  40      -3.995 -10.319  -1.242  1.00  0.00           H  
ATOM    659  HG2 ARG A  40      -6.378 -10.304  -1.680  1.00  0.00           H  
ATOM    660  HG3 ARG A  40      -6.056 -10.324   0.055  1.00  0.00           H  
ATOM    661  HD2 ARG A  40      -6.730  -8.127   0.339  1.00  0.00           H  
ATOM    662  HD3 ARG A  40      -6.479  -7.725  -1.359  1.00  0.00           H  
ATOM    663  HE  ARG A  40      -8.782  -9.146  -0.233  1.00  0.00           H  
ATOM    664 HH11 ARG A  40      -7.182  -7.676  -2.958  1.00  0.00           H  
ATOM    665 HH12 ARG A  40      -8.605  -7.651  -3.944  1.00  0.00           H  
ATOM    666 HH21 ARG A  40     -10.661  -9.117  -1.525  1.00  0.00           H  
ATOM    667 HH22 ARG A  40     -10.582  -8.470  -3.131  1.00  0.00           H  
ATOM    668  N   ALA A  41      -3.136  -9.155   2.236  1.00  0.00           N  
ATOM    669  CA  ALA A  41      -2.432  -9.927   3.247  1.00  0.00           C  
ATOM    670  C   ALA A  41      -3.348 -10.925   3.939  1.00  0.00           C  
ATOM    671  O   ALA A  41      -4.271 -10.543   4.656  1.00  0.00           O  
ATOM    672  CB  ALA A  41      -1.806  -8.994   4.269  1.00  0.00           C  
ATOM    673  H   ALA A  41      -3.582  -8.321   2.494  1.00  0.00           H  
ATOM    674  HA  ALA A  41      -1.635 -10.467   2.757  1.00  0.00           H  
ATOM    675  HB1 ALA A  41      -1.018  -8.423   3.798  1.00  0.00           H  
ATOM    676  HB2 ALA A  41      -1.395  -9.576   5.081  1.00  0.00           H  
ATOM    677  HB3 ALA A  41      -2.560  -8.319   4.651  1.00  0.00           H  
ATOM    678  N   ASP A  42      -3.076 -12.207   3.733  1.00  0.00           N  
ATOM    679  CA  ASP A  42      -3.848 -13.260   4.372  1.00  0.00           C  
ATOM    680  C   ASP A  42      -3.321 -13.520   5.778  1.00  0.00           C  
ATOM    681  O   ASP A  42      -4.078 -13.869   6.685  1.00  0.00           O  
ATOM    682  CB  ASP A  42      -3.783 -14.546   3.543  1.00  0.00           C  
ATOM    683  CG  ASP A  42      -5.022 -15.403   3.705  1.00  0.00           C  
ATOM    684  OD1 ASP A  42      -5.514 -15.528   4.846  1.00  0.00           O  
ATOM    685  OD2 ASP A  42      -5.500 -15.952   2.690  1.00  0.00           O  
ATOM    686  H   ASP A  42      -2.313 -12.449   3.166  1.00  0.00           H  
ATOM    687  HA  ASP A  42      -4.874 -12.931   4.437  1.00  0.00           H  
ATOM    688  HB2 ASP A  42      -3.679 -14.288   2.499  1.00  0.00           H  
ATOM    689  HB3 ASP A  42      -2.924 -15.123   3.854  1.00  0.00           H  
ATOM    690  N   ASP A  43      -2.008 -13.379   5.940  1.00  0.00           N  
ATOM    691  CA  ASP A  43      -1.366 -13.584   7.232  1.00  0.00           C  
ATOM    692  C   ASP A  43      -1.311 -12.286   8.031  1.00  0.00           C  
ATOM    693  O   ASP A  43      -1.030 -11.221   7.479  1.00  0.00           O  
ATOM    694  CB  ASP A  43       0.049 -14.136   7.040  1.00  0.00           C  
ATOM    695  CG  ASP A  43       0.204 -15.537   7.600  1.00  0.00           C  
ATOM    696  OD1 ASP A  43      -0.477 -15.857   8.598  1.00  0.00           O  
ATOM    697  OD2 ASP A  43       1.006 -16.314   7.041  1.00  0.00           O  
ATOM    698  H   ASP A  43      -1.463 -13.085   5.179  1.00  0.00           H  
ATOM    699  HA  ASP A  43      -1.952 -14.305   7.783  1.00  0.00           H  
ATOM    700  HB2 ASP A  43       0.278 -14.163   5.986  1.00  0.00           H  
ATOM    701  HB3 ASP A  43       0.753 -13.489   7.541  1.00  0.00           H  
ATOM    702  N   PHE A  44      -1.571 -12.383   9.331  1.00  0.00           N  
ATOM    703  CA  PHE A  44      -1.525 -11.217  10.207  1.00  0.00           C  
ATOM    704  C   PHE A  44      -0.153 -10.553  10.151  1.00  0.00           C  
ATOM    705  O   PHE A  44      -0.046  -9.330  10.054  1.00  0.00           O  
ATOM    706  CB  PHE A  44      -1.847 -11.620  11.648  1.00  0.00           C  
ATOM    707  CG  PHE A  44      -3.109 -12.422  11.785  1.00  0.00           C  
ATOM    708  CD1 PHE A  44      -4.341 -11.856  11.497  1.00  0.00           C  
ATOM    709  CD2 PHE A  44      -3.064 -13.739  12.211  1.00  0.00           C  
ATOM    710  CE1 PHE A  44      -5.504 -12.592  11.627  1.00  0.00           C  
ATOM    711  CE2 PHE A  44      -4.223 -14.480  12.342  1.00  0.00           C  
ATOM    712  CZ  PHE A  44      -5.444 -13.905  12.050  1.00  0.00           C  
ATOM    713  H   PHE A  44      -1.777 -13.260   9.713  1.00  0.00           H  
ATOM    714  HA  PHE A  44      -2.268 -10.513   9.862  1.00  0.00           H  
ATOM    715  HB2 PHE A  44      -1.033 -12.212  12.038  1.00  0.00           H  
ATOM    716  HB3 PHE A  44      -1.954 -10.727  12.246  1.00  0.00           H  
ATOM    717  HD1 PHE A  44      -4.389 -10.829  11.166  1.00  0.00           H  
ATOM    718  HD2 PHE A  44      -2.109 -14.189  12.439  1.00  0.00           H  
ATOM    719  HE1 PHE A  44      -6.458 -12.140  11.398  1.00  0.00           H  
ATOM    720  HE2 PHE A  44      -4.174 -15.506  12.673  1.00  0.00           H  
ATOM    721  HZ  PHE A  44      -6.352 -14.482  12.153  1.00  0.00           H  
ATOM    722  N   GLU A  45       0.895 -11.370  10.214  1.00  0.00           N  
ATOM    723  CA  GLU A  45       2.264 -10.868  10.174  1.00  0.00           C  
ATOM    724  C   GLU A  45       2.577 -10.243   8.818  1.00  0.00           C  
ATOM    725  O   GLU A  45       3.321  -9.266   8.732  1.00  0.00           O  
ATOM    726  CB  GLU A  45       3.252 -11.999  10.466  1.00  0.00           C  
ATOM    727  CG  GLU A  45       4.494 -11.544  11.213  1.00  0.00           C  
ATOM    728  CD  GLU A  45       5.535 -12.638  11.337  1.00  0.00           C  
ATOM    729  OE1 GLU A  45       5.174 -13.756  11.766  1.00  0.00           O  
ATOM    730  OE2 GLU A  45       6.712 -12.381  11.006  1.00  0.00           O  
ATOM    731  H   GLU A  45       0.744 -12.335  10.292  1.00  0.00           H  
ATOM    732  HA  GLU A  45       2.361 -10.109  10.937  1.00  0.00           H  
ATOM    733  HB2 GLU A  45       2.755 -12.751  11.061  1.00  0.00           H  
ATOM    734  HB3 GLU A  45       3.562 -12.440   9.530  1.00  0.00           H  
ATOM    735  HG2 GLU A  45       4.931 -10.711  10.683  1.00  0.00           H  
ATOM    736  HG3 GLU A  45       4.206 -11.227  12.204  1.00  0.00           H  
ATOM    737  N   GLU A  46       2.005 -10.812   7.763  1.00  0.00           N  
ATOM    738  CA  GLU A  46       2.221 -10.307   6.413  1.00  0.00           C  
ATOM    739  C   GLU A  46       1.573  -8.938   6.240  1.00  0.00           C  
ATOM    740  O   GLU A  46       2.039  -8.115   5.453  1.00  0.00           O  
ATOM    741  CB  GLU A  46       1.655 -11.284   5.381  1.00  0.00           C  
ATOM    742  CG  GLU A  46       2.723 -12.041   4.609  1.00  0.00           C  
ATOM    743  CD  GLU A  46       2.298 -13.453   4.258  1.00  0.00           C  
ATOM    744  OE1 GLU A  46       1.300 -13.607   3.524  1.00  0.00           O  
ATOM    745  OE2 GLU A  46       2.962 -14.405   4.720  1.00  0.00           O  
ATOM    746  H   GLU A  46       1.419 -11.587   7.895  1.00  0.00           H  
ATOM    747  HA  GLU A  46       3.286 -10.210   6.261  1.00  0.00           H  
ATOM    748  HB2 GLU A  46       1.030 -12.004   5.888  1.00  0.00           H  
ATOM    749  HB3 GLU A  46       1.053 -10.733   4.673  1.00  0.00           H  
ATOM    750  HG2 GLU A  46       2.936 -11.507   3.695  1.00  0.00           H  
ATOM    751  HG3 GLU A  46       3.618 -12.090   5.212  1.00  0.00           H  
ATOM    752  N   ALA A  47       0.492  -8.707   6.978  1.00  0.00           N  
ATOM    753  CA  ALA A  47      -0.223  -7.438   6.916  1.00  0.00           C  
ATOM    754  C   ALA A  47       0.691  -6.272   7.282  1.00  0.00           C  
ATOM    755  O   ALA A  47       0.811  -5.306   6.530  1.00  0.00           O  
ATOM    756  CB  ALA A  47      -1.436  -7.468   7.833  1.00  0.00           C  
ATOM    757  H   ALA A  47       0.172  -9.404   7.587  1.00  0.00           H  
ATOM    758  HA  ALA A  47      -0.572  -7.301   5.902  1.00  0.00           H  
ATOM    759  HB1 ALA A  47      -1.449  -6.576   8.443  1.00  0.00           H  
ATOM    760  HB2 ALA A  47      -1.384  -8.339   8.470  1.00  0.00           H  
ATOM    761  HB3 ALA A  47      -2.337  -7.510   7.238  1.00  0.00           H  
ATOM    762  N   SER A  48       1.328  -6.371   8.445  1.00  0.00           N  
ATOM    763  CA  SER A  48       2.223  -5.321   8.923  1.00  0.00           C  
ATOM    764  C   SER A  48       3.364  -5.074   7.941  1.00  0.00           C  
ATOM    765  O   SER A  48       3.782  -3.934   7.738  1.00  0.00           O  
ATOM    766  CB  SER A  48       2.788  -5.695  10.294  1.00  0.00           C  
ATOM    767  OG  SER A  48       2.789  -4.580  11.167  1.00  0.00           O  
ATOM    768  H   SER A  48       1.184  -7.164   9.001  1.00  0.00           H  
ATOM    769  HA  SER A  48       1.644  -4.414   9.018  1.00  0.00           H  
ATOM    770  HB2 SER A  48       2.184  -6.478  10.730  1.00  0.00           H  
ATOM    771  HB3 SER A  48       3.803  -6.047  10.178  1.00  0.00           H  
ATOM    772  HG  SER A  48       2.139  -3.939  10.869  1.00  0.00           H  
ATOM    773  N   GLU A  49       3.868  -6.147   7.340  1.00  0.00           N  
ATOM    774  CA  GLU A  49       4.969  -6.044   6.390  1.00  0.00           C  
ATOM    775  C   GLU A  49       4.520  -5.363   5.100  1.00  0.00           C  
ATOM    776  O   GLU A  49       5.269  -4.593   4.500  1.00  0.00           O  
ATOM    777  CB  GLU A  49       5.532  -7.433   6.077  1.00  0.00           C  
ATOM    778  CG  GLU A  49       6.948  -7.644   6.589  1.00  0.00           C  
ATOM    779  CD  GLU A  49       7.204  -9.071   7.032  1.00  0.00           C  
ATOM    780  OE1 GLU A  49       6.225  -9.780   7.349  1.00  0.00           O  
ATOM    781  OE2 GLU A  49       8.384  -9.480   7.063  1.00  0.00           O  
ATOM    782  H   GLU A  49       3.496  -7.030   7.547  1.00  0.00           H  
ATOM    783  HA  GLU A  49       5.745  -5.446   6.846  1.00  0.00           H  
ATOM    784  HB2 GLU A  49       4.894  -8.177   6.530  1.00  0.00           H  
ATOM    785  HB3 GLU A  49       5.534  -7.576   5.006  1.00  0.00           H  
ATOM    786  HG2 GLU A  49       7.642  -7.398   5.799  1.00  0.00           H  
ATOM    787  HG3 GLU A  49       7.115  -6.986   7.430  1.00  0.00           H  
ATOM    788  N   LEU A  50       3.293  -5.654   4.680  1.00  0.00           N  
ATOM    789  CA  LEU A  50       2.742  -5.074   3.462  1.00  0.00           C  
ATOM    790  C   LEU A  50       2.500  -3.577   3.627  1.00  0.00           C  
ATOM    791  O   LEU A  50       2.845  -2.783   2.754  1.00  0.00           O  
ATOM    792  CB  LEU A  50       1.435  -5.776   3.091  1.00  0.00           C  
ATOM    793  CG  LEU A  50       1.529  -6.734   1.903  1.00  0.00           C  
ATOM    794  CD1 LEU A  50       0.241  -7.526   1.753  1.00  0.00           C  
ATOM    795  CD2 LEU A  50       1.840  -5.968   0.627  1.00  0.00           C  
ATOM    796  H   LEU A  50       2.746  -6.275   5.201  1.00  0.00           H  
ATOM    797  HA  LEU A  50       3.460  -5.224   2.670  1.00  0.00           H  
ATOM    798  HB2 LEU A  50       1.095  -6.334   3.951  1.00  0.00           H  
ATOM    799  HB3 LEU A  50       0.699  -5.019   2.861  1.00  0.00           H  
ATOM    800  HG  LEU A  50       2.334  -7.433   2.076  1.00  0.00           H  
ATOM    801 HD11 LEU A  50       0.313  -8.170   0.890  1.00  0.00           H  
ATOM    802 HD12 LEU A  50      -0.588  -6.845   1.627  1.00  0.00           H  
ATOM    803 HD13 LEU A  50       0.082  -8.125   2.638  1.00  0.00           H  
ATOM    804 HD21 LEU A  50       1.096  -5.198   0.479  1.00  0.00           H  
ATOM    805 HD22 LEU A  50       1.828  -6.647  -0.212  1.00  0.00           H  
ATOM    806 HD23 LEU A  50       2.816  -5.513   0.710  1.00  0.00           H  
ATOM    807  N   VAL A  51       1.909  -3.203   4.756  1.00  0.00           N  
ATOM    808  CA  VAL A  51       1.608  -1.804   5.041  1.00  0.00           C  
ATOM    809  C   VAL A  51       2.881  -0.977   5.178  1.00  0.00           C  
ATOM    810  O   VAL A  51       2.939   0.164   4.721  1.00  0.00           O  
ATOM    811  CB  VAL A  51       0.791  -1.664   6.336  1.00  0.00           C  
ATOM    812  CG1 VAL A  51       0.454  -0.205   6.605  1.00  0.00           C  
ATOM    813  CG2 VAL A  51      -0.472  -2.505   6.266  1.00  0.00           C  
ATOM    814  H   VAL A  51       1.649  -3.887   5.405  1.00  0.00           H  
ATOM    815  HA  VAL A  51       1.020  -1.414   4.224  1.00  0.00           H  
ATOM    816  HB  VAL A  51       1.394  -2.025   7.153  1.00  0.00           H  
ATOM    817 HG11 VAL A  51       1.217   0.231   7.233  1.00  0.00           H  
ATOM    818 HG12 VAL A  51      -0.503  -0.142   7.102  1.00  0.00           H  
ATOM    819 HG13 VAL A  51       0.408   0.332   5.668  1.00  0.00           H  
ATOM    820 HG21 VAL A  51      -0.209  -3.552   6.288  1.00  0.00           H  
ATOM    821 HG22 VAL A  51      -1.000  -2.287   5.350  1.00  0.00           H  
ATOM    822 HG23 VAL A  51      -1.106  -2.275   7.109  1.00  0.00           H  
ATOM    823  N   ARG A  52       3.892  -1.549   5.826  1.00  0.00           N  
ATOM    824  CA  ARG A  52       5.157  -0.852   6.020  1.00  0.00           C  
ATOM    825  C   ARG A  52       5.801  -0.541   4.678  1.00  0.00           C  
ATOM    826  O   ARG A  52       6.265   0.575   4.443  1.00  0.00           O  
ATOM    827  CB  ARG A  52       6.106  -1.694   6.875  1.00  0.00           C  
ATOM    828  CG  ARG A  52       7.266  -0.903   7.458  1.00  0.00           C  
ATOM    829  CD  ARG A  52       8.273  -1.812   8.143  1.00  0.00           C  
ATOM    830  NE  ARG A  52       8.684  -2.921   7.285  1.00  0.00           N  
ATOM    831  CZ  ARG A  52       9.347  -3.987   7.723  1.00  0.00           C  
ATOM    832  NH1 ARG A  52       9.673  -4.089   9.006  1.00  0.00           N  
ATOM    833  NH2 ARG A  52       9.683  -4.953   6.880  1.00  0.00           N  
ATOM    834  H   ARG A  52       3.787  -2.460   6.170  1.00  0.00           H  
ATOM    835  HA  ARG A  52       4.950   0.079   6.530  1.00  0.00           H  
ATOM    836  HB2 ARG A  52       5.549  -2.128   7.692  1.00  0.00           H  
ATOM    837  HB3 ARG A  52       6.512  -2.489   6.265  1.00  0.00           H  
ATOM    838  HG2 ARG A  52       7.763  -0.369   6.661  1.00  0.00           H  
ATOM    839  HG3 ARG A  52       6.881  -0.199   8.182  1.00  0.00           H  
ATOM    840  HD2 ARG A  52       9.145  -1.230   8.405  1.00  0.00           H  
ATOM    841  HD3 ARG A  52       7.825  -2.212   9.041  1.00  0.00           H  
ATOM    842  HE  ARG A  52       8.454  -2.868   6.335  1.00  0.00           H  
ATOM    843 HH11 ARG A  52       9.421  -3.363   9.646  1.00  0.00           H  
ATOM    844 HH12 ARG A  52      10.172  -4.892   9.332  1.00  0.00           H  
ATOM    845 HH21 ARG A  52       9.439  -4.880   5.913  1.00  0.00           H  
ATOM    846 HH22 ARG A  52      10.182  -5.754   7.211  1.00  0.00           H  
ATOM    847  N   LYS A  53       5.803  -1.529   3.790  1.00  0.00           N  
ATOM    848  CA  LYS A  53       6.340  -1.341   2.452  1.00  0.00           C  
ATOM    849  C   LYS A  53       5.461  -0.370   1.678  1.00  0.00           C  
ATOM    850  O   LYS A  53       5.949   0.436   0.884  1.00  0.00           O  
ATOM    851  CB  LYS A  53       6.425  -2.680   1.716  1.00  0.00           C  
ATOM    852  CG  LYS A  53       7.214  -2.614   0.419  1.00  0.00           C  
ATOM    853  CD  LYS A  53       7.357  -3.987  -0.218  1.00  0.00           C  
ATOM    854  CE  LYS A  53       8.205  -3.929  -1.478  1.00  0.00           C  
ATOM    855  NZ  LYS A  53       7.381  -3.683  -2.693  1.00  0.00           N  
ATOM    856  H   LYS A  53       5.396  -2.389   4.028  1.00  0.00           H  
ATOM    857  HA  LYS A  53       7.332  -0.922   2.545  1.00  0.00           H  
ATOM    858  HB2 LYS A  53       6.898  -3.405   2.364  1.00  0.00           H  
ATOM    859  HB3 LYS A  53       5.424  -3.015   1.488  1.00  0.00           H  
ATOM    860  HG2 LYS A  53       6.701  -1.959  -0.270  1.00  0.00           H  
ATOM    861  HG3 LYS A  53       8.198  -2.221   0.628  1.00  0.00           H  
ATOM    862  HD2 LYS A  53       7.823  -4.656   0.489  1.00  0.00           H  
ATOM    863  HD3 LYS A  53       6.375  -4.357  -0.475  1.00  0.00           H  
ATOM    864  HE2 LYS A  53       8.925  -3.131  -1.374  1.00  0.00           H  
ATOM    865  HE3 LYS A  53       8.724  -4.870  -1.589  1.00  0.00           H  
ATOM    866  HZ1 LYS A  53       7.157  -2.671  -2.774  1.00  0.00           H  
ATOM    867  HZ2 LYS A  53       6.493  -4.220  -2.637  1.00  0.00           H  
ATOM    868  HZ3 LYS A  53       7.901  -3.981  -3.543  1.00  0.00           H  
ATOM    869  N   LEU A  54       4.155  -0.461   1.914  1.00  0.00           N  
ATOM    870  CA  LEU A  54       3.193   0.426   1.276  1.00  0.00           C  
ATOM    871  C   LEU A  54       3.348   1.851   1.798  1.00  0.00           C  
ATOM    872  O   LEU A  54       2.958   2.813   1.137  1.00  0.00           O  
ATOM    873  CB  LEU A  54       1.767  -0.072   1.530  1.00  0.00           C  
ATOM    874  CG  LEU A  54       1.081  -0.740   0.335  1.00  0.00           C  
ATOM    875  CD1 LEU A  54       0.888   0.255  -0.798  1.00  0.00           C  
ATOM    876  CD2 LEU A  54       1.879  -1.947  -0.136  1.00  0.00           C  
ATOM    877  H   LEU A  54       3.835  -1.111   2.577  1.00  0.00           H  
ATOM    878  HA  LEU A  54       3.387   0.420   0.213  1.00  0.00           H  
ATOM    879  HB2 LEU A  54       1.797  -0.781   2.343  1.00  0.00           H  
ATOM    880  HB3 LEU A  54       1.165   0.772   1.834  1.00  0.00           H  
ATOM    881  HG  LEU A  54       0.105  -1.089   0.641  1.00  0.00           H  
ATOM    882 HD11 LEU A  54       0.371  -0.226  -1.615  1.00  0.00           H  
ATOM    883 HD12 LEU A  54       1.851   0.605  -1.138  1.00  0.00           H  
ATOM    884 HD13 LEU A  54       0.304   1.092  -0.445  1.00  0.00           H  
ATOM    885 HD21 LEU A  54       2.784  -2.029   0.447  1.00  0.00           H  
ATOM    886 HD22 LEU A  54       2.133  -1.827  -1.179  1.00  0.00           H  
ATOM    887 HD23 LEU A  54       1.287  -2.842  -0.010  1.00  0.00           H  
ATOM    888  N   GLN A  55       3.910   1.971   2.998  1.00  0.00           N  
ATOM    889  CA  GLN A  55       4.106   3.270   3.631  1.00  0.00           C  
ATOM    890  C   GLN A  55       5.146   4.097   2.883  1.00  0.00           C  
ATOM    891  O   GLN A  55       5.583   3.728   1.793  1.00  0.00           O  
ATOM    892  CB  GLN A  55       4.540   3.092   5.087  1.00  0.00           C  
ATOM    893  CG  GLN A  55       3.386   3.137   6.075  1.00  0.00           C  
ATOM    894  CD  GLN A  55       3.851   3.142   7.519  1.00  0.00           C  
ATOM    895  OE1 GLN A  55       5.046   3.051   7.799  1.00  0.00           O  
ATOM    896  NE2 GLN A  55       2.905   3.249   8.446  1.00  0.00           N  
ATOM    897  H   GLN A  55       4.191   1.163   3.476  1.00  0.00           H  
ATOM    898  HA  GLN A  55       3.163   3.794   3.610  1.00  0.00           H  
ATOM    899  HB2 GLN A  55       5.037   2.139   5.188  1.00  0.00           H  
ATOM    900  HB3 GLN A  55       5.235   3.878   5.342  1.00  0.00           H  
ATOM    901  HG2 GLN A  55       2.810   4.032   5.896  1.00  0.00           H  
ATOM    902  HG3 GLN A  55       2.760   2.270   5.919  1.00  0.00           H  
ATOM    903 HE21 GLN A  55       1.974   3.317   8.150  1.00  0.00           H  
ATOM    904 HE22 GLN A  55       3.179   3.255   9.387  1.00  0.00           H  
ATOM    905  N   GLU A  56       5.538   5.218   3.480  1.00  0.00           N  
ATOM    906  CA  GLU A  56       6.534   6.097   2.879  1.00  0.00           C  
ATOM    907  C   GLU A  56       7.937   5.529   3.060  1.00  0.00           C  
ATOM    908  O   GLU A  56       8.546   5.675   4.120  1.00  0.00           O  
ATOM    909  CB  GLU A  56       6.452   7.494   3.498  1.00  0.00           C  
ATOM    910  CG  GLU A  56       5.997   8.566   2.521  1.00  0.00           C  
ATOM    911  CD  GLU A  56       4.511   8.497   2.230  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       3.714   8.536   3.193  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       4.142   8.404   1.041  1.00  0.00           O  
ATOM    914  H   GLU A  56       5.157   5.453   4.352  1.00  0.00           H  
ATOM    915  HA  GLU A  56       6.319   6.167   1.823  1.00  0.00           H  
ATOM    916  HB2 GLU A  56       5.755   7.470   4.324  1.00  0.00           H  
ATOM    917  HB3 GLU A  56       7.428   7.768   3.871  1.00  0.00           H  
ATOM    918  HG2 GLU A  56       6.221   9.535   2.941  1.00  0.00           H  
ATOM    919  HG3 GLU A  56       6.535   8.442   1.594  1.00  0.00           H  
ATOM    920  N   GLU A  57       8.446   4.879   2.017  1.00  0.00           N  
ATOM    921  CA  GLU A  57       9.777   4.285   2.062  1.00  0.00           C  
ATOM    922  C   GLU A  57      10.855   5.355   1.942  1.00  0.00           C  
ATOM    923  O   GLU A  57      10.710   6.315   1.184  1.00  0.00           O  
ATOM    924  CB  GLU A  57       9.937   3.255   0.944  1.00  0.00           C  
ATOM    925  CG  GLU A  57       9.582   1.838   1.367  1.00  0.00           C  
ATOM    926  CD  GLU A  57      10.754   1.106   1.989  1.00  0.00           C  
ATOM    927  OE1 GLU A  57      11.063   1.375   3.170  1.00  0.00           O  
ATOM    928  OE2 GLU A  57      11.367   0.267   1.296  1.00  0.00           O  
ATOM    929  H   GLU A  57       7.911   4.793   1.202  1.00  0.00           H  
ATOM    930  HA  GLU A  57       9.884   3.789   3.016  1.00  0.00           H  
ATOM    931  HB2 GLU A  57       9.296   3.532   0.119  1.00  0.00           H  
ATOM    932  HB3 GLU A  57      10.963   3.261   0.608  1.00  0.00           H  
ATOM    933  HG2 GLU A  57       8.780   1.883   2.089  1.00  0.00           H  
ATOM    934  HG3 GLU A  57       9.253   1.288   0.498  1.00  0.00           H  
ATOM    935  N   LYS A  58      11.939   5.183   2.692  1.00  0.00           N  
ATOM    936  CA  LYS A  58      13.038   6.136   2.677  1.00  0.00           C  
ATOM    937  C   LYS A  58      13.915   5.940   1.445  1.00  0.00           C  
ATOM    938  O   LYS A  58      13.778   4.951   0.724  1.00  0.00           O  
ATOM    939  CB  LYS A  58      13.883   5.993   3.946  1.00  0.00           C  
ATOM    940  CG  LYS A  58      13.058   5.782   5.206  1.00  0.00           C  
ATOM    941  CD  LYS A  58      13.423   6.786   6.287  1.00  0.00           C  
ATOM    942  CE  LYS A  58      12.184   7.411   6.908  1.00  0.00           C  
ATOM    943  NZ  LYS A  58      11.617   8.490   6.052  1.00  0.00           N  
ATOM    944  H   LYS A  58      11.993   4.404   3.280  1.00  0.00           H  
ATOM    945  HA  LYS A  58      12.613   7.126   2.649  1.00  0.00           H  
ATOM    946  HB2 LYS A  58      14.544   5.148   3.830  1.00  0.00           H  
ATOM    947  HB3 LYS A  58      14.474   6.887   4.074  1.00  0.00           H  
ATOM    948  HG2 LYS A  58      12.011   5.894   4.962  1.00  0.00           H  
ATOM    949  HG3 LYS A  58      13.237   4.785   5.579  1.00  0.00           H  
ATOM    950  HD2 LYS A  58      13.984   6.281   7.059  1.00  0.00           H  
ATOM    951  HD3 LYS A  58      14.028   7.567   5.850  1.00  0.00           H  
ATOM    952  HE2 LYS A  58      11.438   6.643   7.044  1.00  0.00           H  
ATOM    953  HE3 LYS A  58      12.449   7.828   7.868  1.00  0.00           H  
ATOM    954  HZ1 LYS A  58      11.132   8.077   5.231  1.00  0.00           H  
ATOM    955  HZ2 LYS A  58      12.377   9.115   5.714  1.00  0.00           H  
ATOM    956  HZ3 LYS A  58      10.935   9.056   6.596  1.00  0.00           H  
ATOM    957  N   TYR A  59      14.813   6.891   1.206  1.00  0.00           N  
ATOM    958  CA  TYR A  59      15.711   6.823   0.058  1.00  0.00           C  
ATOM    959  C   TYR A  59      17.001   6.090   0.417  1.00  0.00           C  
ATOM    960  O   TYR A  59      18.099   6.568   0.132  1.00  0.00           O  
ATOM    961  CB  TYR A  59      16.033   8.229  -0.460  1.00  0.00           C  
ATOM    962  CG  TYR A  59      15.968   9.305   0.600  1.00  0.00           C  
ATOM    963  CD1 TYR A  59      16.896   9.349   1.634  1.00  0.00           C  
ATOM    964  CD2 TYR A  59      14.977  10.278   0.568  1.00  0.00           C  
ATOM    965  CE1 TYR A  59      16.838  10.330   2.605  1.00  0.00           C  
ATOM    966  CE2 TYR A  59      14.913  11.264   1.535  1.00  0.00           C  
ATOM    967  CZ  TYR A  59      15.846  11.286   2.551  1.00  0.00           C  
ATOM    968  OH  TYR A  59      15.784  12.265   3.515  1.00  0.00           O  
ATOM    969  H   TYR A  59      14.874   7.654   1.818  1.00  0.00           H  
ATOM    970  HA  TYR A  59      15.206   6.271  -0.721  1.00  0.00           H  
ATOM    971  HB2 TYR A  59      17.032   8.231  -0.871  1.00  0.00           H  
ATOM    972  HB3 TYR A  59      15.330   8.488  -1.238  1.00  0.00           H  
ATOM    973  HD1 TYR A  59      17.673   8.598   1.674  1.00  0.00           H  
ATOM    974  HD2 TYR A  59      14.249  10.259  -0.229  1.00  0.00           H  
ATOM    975  HE1 TYR A  59      17.568  10.347   3.400  1.00  0.00           H  
ATOM    976  HE2 TYR A  59      14.135  12.012   1.492  1.00  0.00           H  
ATOM    977  HH  TYR A  59      16.413  12.067   4.213  1.00  0.00           H  
ATOM    978  N   GLY A  60      16.857   4.924   1.041  1.00  0.00           N  
ATOM    979  CA  GLY A  60      18.016   4.138   1.423  1.00  0.00           C  
ATOM    980  C   GLY A  60      18.311   3.026   0.436  1.00  0.00           C  
ATOM    981  O   GLY A  60      19.470   2.755   0.122  1.00  0.00           O  
ATOM    982  H   GLY A  60      15.956   4.593   1.239  1.00  0.00           H  
ATOM    983  HA2 GLY A  60      18.876   4.789   1.483  1.00  0.00           H  
ATOM    984  HA3 GLY A  60      17.839   3.704   2.395  1.00  0.00           H  
ATOM    985  N   SER A  61      17.257   2.380  -0.055  1.00  0.00           N  
ATOM    986  CA  SER A  61      17.403   1.293  -1.015  1.00  0.00           C  
ATOM    987  C   SER A  61      17.410   1.827  -2.444  1.00  0.00           C  
ATOM    988  O   SER A  61      17.555   3.029  -2.666  1.00  0.00           O  
ATOM    989  CB  SER A  61      16.269   0.280  -0.842  1.00  0.00           C  
ATOM    990  OG  SER A  61      16.676  -1.017  -1.243  1.00  0.00           O  
ATOM    991  H   SER A  61      16.358   2.645   0.233  1.00  0.00           H  
ATOM    992  HA  SER A  61      18.345   0.804  -0.822  1.00  0.00           H  
ATOM    993  HB2 SER A  61      15.975   0.247   0.197  1.00  0.00           H  
ATOM    994  HB3 SER A  61      15.425   0.581  -1.446  1.00  0.00           H  
ATOM    995  HG  SER A  61      16.588  -1.101  -2.195  1.00  0.00           H  
ATOM    996  N   CYS A  62      17.252   0.926  -3.409  1.00  0.00           N  
ATOM    997  CA  CYS A  62      17.241   1.308  -4.817  1.00  0.00           C  
ATOM    998  C   CYS A  62      15.951   2.040  -5.173  1.00  0.00           C  
ATOM    999  O   CYS A  62      14.900   1.787  -4.585  1.00  0.00           O  
ATOM   1000  CB  CYS A  62      17.398   0.071  -5.703  1.00  0.00           C  
ATOM   1001  SG  CYS A  62      18.358  -1.263  -4.948  1.00  0.00           S  
ATOM   1002  H   CYS A  62      17.141  -0.017  -3.169  1.00  0.00           H  
ATOM   1003  HA  CYS A  62      18.076   1.971  -4.987  1.00  0.00           H  
ATOM   1004  HB2 CYS A  62      16.419  -0.322  -5.936  1.00  0.00           H  
ATOM   1005  HB3 CYS A  62      17.894   0.355  -6.620  1.00  0.00           H  
ATOM   1006  HG  CYS A  62      17.799  -2.042  -4.905  1.00  0.00           H  
ATOM   1007  N   HIS A  63      16.040   2.945  -6.144  1.00  0.00           N  
ATOM   1008  CA  HIS A  63      14.881   3.712  -6.584  1.00  0.00           C  
ATOM   1009  C   HIS A  63      14.297   3.128  -7.866  1.00  0.00           C  
ATOM   1010  O   HIS A  63      13.235   3.550  -8.324  1.00  0.00           O  
ATOM   1011  CB  HIS A  63      15.268   5.176  -6.810  1.00  0.00           C  
ATOM   1012  CG  HIS A  63      16.345   5.358  -7.834  1.00  0.00           C  
ATOM   1013  ND1 HIS A  63      17.660   5.076  -7.551  1.00  0.00           N  
ATOM   1014  CD2 HIS A  63      16.251   5.790  -9.116  1.00  0.00           C  
ATOM   1015  CE1 HIS A  63      18.334   5.341  -8.656  1.00  0.00           C  
ATOM   1016  NE2 HIS A  63      17.522   5.776  -9.630  1.00  0.00           N  
ATOM   1017  H   HIS A  63      16.906   3.098  -6.575  1.00  0.00           H  
ATOM   1018  HA  HIS A  63      14.134   3.661  -5.805  1.00  0.00           H  
ATOM   1019  HB2 HIS A  63      14.399   5.724  -7.139  1.00  0.00           H  
ATOM   1020  HB3 HIS A  63      15.621   5.594  -5.879  1.00  0.00           H  
ATOM   1021  HD2 HIS A  63      15.352   6.088  -9.636  1.00  0.00           H  
ATOM   1022  HE1 HIS A  63      19.402   5.223  -8.761  1.00  0.00           H  
ATOM   1023  HE2 HIS A  63      17.785   6.035 -10.538  1.00  0.00           H  
ATOM   1024  N   PHE A  64      14.998   2.156  -8.440  1.00  0.00           N  
ATOM   1025  CA  PHE A  64      14.553   1.514  -9.671  1.00  0.00           C  
ATOM   1026  C   PHE A  64      13.515   0.435  -9.381  1.00  0.00           C  
ATOM   1027  O   PHE A  64      13.693  -0.384  -8.478  1.00  0.00           O  
ATOM   1028  CB  PHE A  64      15.744   0.907 -10.414  1.00  0.00           C  
ATOM   1029  CG  PHE A  64      16.009   1.544 -11.748  1.00  0.00           C  
ATOM   1030  CD1 PHE A  64      16.605   2.793 -11.828  1.00  0.00           C  
ATOM   1031  CD2 PHE A  64      15.662   0.895 -12.921  1.00  0.00           C  
ATOM   1032  CE1 PHE A  64      16.850   3.381 -13.054  1.00  0.00           C  
ATOM   1033  CE2 PHE A  64      15.904   1.479 -14.151  1.00  0.00           C  
ATOM   1034  CZ  PHE A  64      16.499   2.724 -14.217  1.00  0.00           C  
ATOM   1035  H   PHE A  64      15.838   1.864  -8.027  1.00  0.00           H  
ATOM   1036  HA  PHE A  64      14.100   2.273 -10.294  1.00  0.00           H  
ATOM   1037  HB2 PHE A  64      16.632   1.021  -9.809  1.00  0.00           H  
ATOM   1038  HB3 PHE A  64      15.559  -0.144 -10.578  1.00  0.00           H  
ATOM   1039  HD1 PHE A  64      16.880   3.308 -10.919  1.00  0.00           H  
ATOM   1040  HD2 PHE A  64      15.197  -0.078 -12.871  1.00  0.00           H  
ATOM   1041  HE1 PHE A  64      17.316   4.355 -13.103  1.00  0.00           H  
ATOM   1042  HE2 PHE A  64      15.628   0.962 -15.058  1.00  0.00           H  
ATOM   1043  HZ  PHE A  64      16.689   3.182 -15.175  1.00  0.00           H  
ATOM   1044  N   THR A  65      12.432   0.440 -10.153  1.00  0.00           N  
ATOM   1045  CA  THR A  65      11.363  -0.536  -9.978  1.00  0.00           C  
ATOM   1046  C   THR A  65      11.525  -1.702 -10.947  1.00  0.00           C  
ATOM   1047  O   THR A  65      12.057  -1.542 -12.046  1.00  0.00           O  
ATOM   1048  CB  THR A  65      10.000   0.127 -10.187  1.00  0.00           C  
ATOM   1049  OG1 THR A  65      10.154   1.505 -10.483  1.00  0.00           O  
ATOM   1050  CG2 THR A  65       9.087   0.012  -8.986  1.00  0.00           C  
ATOM   1051  H   THR A  65      12.349   1.120 -10.854  1.00  0.00           H  
ATOM   1052  HA  THR A  65      11.421  -0.913  -8.968  1.00  0.00           H  
ATOM   1053  HB  THR A  65       9.505  -0.347 -11.022  1.00  0.00           H  
ATOM   1054  HG1 THR A  65      10.798   1.611 -11.187  1.00  0.00           H  
ATOM   1055 HG21 THR A  65       9.501   0.577  -8.165  1.00  0.00           H  
ATOM   1056 HG22 THR A  65       8.998  -1.025  -8.701  1.00  0.00           H  
ATOM   1057 HG23 THR A  65       8.112   0.403  -9.237  1.00  0.00           H  
ATOM   1058  N   ASN A  66      11.060  -2.877 -10.532  1.00  0.00           N  
ATOM   1059  CA  ASN A  66      11.148  -4.072 -11.362  1.00  0.00           C  
ATOM   1060  C   ASN A  66      10.169  -3.995 -12.532  1.00  0.00           C  
ATOM   1061  O   ASN A  66       9.119  -3.361 -12.429  1.00  0.00           O  
ATOM   1062  CB  ASN A  66      10.863  -5.321 -10.524  1.00  0.00           C  
ATOM   1063  CG  ASN A  66      12.107  -6.158 -10.290  1.00  0.00           C  
ATOM   1064  OD1 ASN A  66      13.067  -5.703  -9.670  1.00  0.00           O  
ATOM   1065  ND2 ASN A  66      12.093  -7.389 -10.787  1.00  0.00           N  
ATOM   1066  H   ASN A  66      10.645  -2.939  -9.646  1.00  0.00           H  
ATOM   1067  HA  ASN A  66      12.153  -4.132 -11.752  1.00  0.00           H  
ATOM   1068  HB2 ASN A  66      10.469  -5.021  -9.564  1.00  0.00           H  
ATOM   1069  HB3 ASN A  66      10.132  -5.931 -11.034  1.00  0.00           H  
ATOM   1070 HD21 ASN A  66      11.292  -7.685 -11.270  1.00  0.00           H  
ATOM   1071 HD22 ASN A  66      12.883  -7.952 -10.650  1.00  0.00           H  
ATOM   1072  N   PRO A  67      10.500  -4.641 -13.666  1.00  0.00           N  
ATOM   1073  CA  PRO A  67       9.641  -4.636 -14.856  1.00  0.00           C  
ATOM   1074  C   PRO A  67       8.305  -5.330 -14.610  1.00  0.00           C  
ATOM   1075  O   PRO A  67       7.258  -4.853 -15.046  1.00  0.00           O  
ATOM   1076  CB  PRO A  67      10.458  -5.407 -15.898  1.00  0.00           C  
ATOM   1077  CG  PRO A  67      11.416  -6.228 -15.106  1.00  0.00           C  
ATOM   1078  CD  PRO A  67      11.732  -5.422 -13.879  1.00  0.00           C  
ATOM   1079  HA  PRO A  67       9.461  -3.632 -15.209  1.00  0.00           H  
ATOM   1080  HB2 PRO A  67       9.799  -6.028 -16.487  1.00  0.00           H  
ATOM   1081  HB3 PRO A  67      10.974  -4.710 -16.542  1.00  0.00           H  
ATOM   1082  HG2 PRO A  67      10.957  -7.166 -14.831  1.00  0.00           H  
ATOM   1083  HG3 PRO A  67      12.313  -6.403 -15.681  1.00  0.00           H  
ATOM   1084  HD2 PRO A  67      11.927  -6.072 -13.038  1.00  0.00           H  
ATOM   1085  HD3 PRO A  67      12.575  -4.772 -14.059  1.00  0.00           H  
ATOM   1086  N   SER A  68       8.351  -6.461 -13.911  1.00  0.00           N  
ATOM   1087  CA  SER A  68       7.145  -7.224 -13.613  1.00  0.00           C  
ATOM   1088  C   SER A  68       6.421  -6.657 -12.397  1.00  0.00           C  
ATOM   1089  O   SER A  68       5.339  -7.121 -12.036  1.00  0.00           O  
ATOM   1090  CB  SER A  68       7.496  -8.694 -13.372  1.00  0.00           C  
ATOM   1091  OG  SER A  68       8.050  -8.881 -12.081  1.00  0.00           O  
ATOM   1092  H   SER A  68       9.217  -6.791 -13.593  1.00  0.00           H  
ATOM   1093  HA  SER A  68       6.491  -7.156 -14.470  1.00  0.00           H  
ATOM   1094  HB2 SER A  68       6.602  -9.293 -13.456  1.00  0.00           H  
ATOM   1095  HB3 SER A  68       8.216  -9.017 -14.108  1.00  0.00           H  
ATOM   1096  HG  SER A  68       8.671  -9.612 -12.101  1.00  0.00           H  
ATOM   1097  N   LYS A  69       7.021  -5.652 -11.769  1.00  0.00           N  
ATOM   1098  CA  LYS A  69       6.431  -5.024 -10.592  1.00  0.00           C  
ATOM   1099  C   LYS A  69       5.503  -3.881 -10.990  1.00  0.00           C  
ATOM   1100  O   LYS A  69       5.918  -2.724 -11.053  1.00  0.00           O  
ATOM   1101  CB  LYS A  69       7.527  -4.504  -9.660  1.00  0.00           C  
ATOM   1102  CG  LYS A  69       7.648  -5.290  -8.364  1.00  0.00           C  
ATOM   1103  CD  LYS A  69       6.496  -4.988  -7.418  1.00  0.00           C  
ATOM   1104  CE  LYS A  69       6.650  -5.726  -6.098  1.00  0.00           C  
ATOM   1105  NZ  LYS A  69       6.165  -7.131  -6.186  1.00  0.00           N  
ATOM   1106  H   LYS A  69       7.883  -5.325 -12.104  1.00  0.00           H  
ATOM   1107  HA  LYS A  69       5.854  -5.774 -10.073  1.00  0.00           H  
ATOM   1108  HB2 LYS A  69       8.474  -4.553 -10.176  1.00  0.00           H  
ATOM   1109  HB3 LYS A  69       7.314  -3.475  -9.413  1.00  0.00           H  
ATOM   1110  HG2 LYS A  69       7.646  -6.345  -8.594  1.00  0.00           H  
ATOM   1111  HG3 LYS A  69       8.576  -5.026  -7.880  1.00  0.00           H  
ATOM   1112  HD2 LYS A  69       6.469  -3.926  -7.225  1.00  0.00           H  
ATOM   1113  HD3 LYS A  69       5.570  -5.294  -7.884  1.00  0.00           H  
ATOM   1114  HE2 LYS A  69       7.694  -5.732  -5.824  1.00  0.00           H  
ATOM   1115  HE3 LYS A  69       6.082  -5.206  -5.342  1.00  0.00           H  
ATOM   1116  HZ1 LYS A  69       5.836  -7.455  -5.254  1.00  0.00           H  
ATOM   1117  HZ2 LYS A  69       6.933  -7.756  -6.506  1.00  0.00           H  
ATOM   1118  HZ3 LYS A  69       5.377  -7.197  -6.861  1.00  0.00           H  
ATOM   1119  N   ARG A  70       4.244  -4.214 -11.257  1.00  0.00           N  
ATOM   1120  CA  ARG A  70       3.255  -3.216 -11.646  1.00  0.00           C  
ATOM   1121  C   ARG A  70       2.675  -2.519 -10.420  1.00  0.00           C  
ATOM   1122  O   ARG A  70       1.553  -2.807 -10.001  1.00  0.00           O  
ATOM   1123  CB  ARG A  70       2.134  -3.870 -12.455  1.00  0.00           C  
ATOM   1124  CG  ARG A  70       1.404  -2.903 -13.373  1.00  0.00           C  
ATOM   1125  CD  ARG A  70       1.979  -2.929 -14.781  1.00  0.00           C  
ATOM   1126  NE  ARG A  70       0.948  -3.168 -15.787  1.00  0.00           N  
ATOM   1127  CZ  ARG A  70       0.197  -2.209 -16.316  1.00  0.00           C  
ATOM   1128  NH1 ARG A  70       0.360  -0.949 -15.937  1.00  0.00           N  
ATOM   1129  NH2 ARG A  70      -0.720  -2.508 -17.227  1.00  0.00           N  
ATOM   1130  H   ARG A  70       3.974  -5.153 -11.188  1.00  0.00           H  
ATOM   1131  HA  ARG A  70       3.752  -2.481 -12.262  1.00  0.00           H  
ATOM   1132  HB2 ARG A  70       2.554  -4.660 -13.059  1.00  0.00           H  
ATOM   1133  HB3 ARG A  70       1.413  -4.296 -11.772  1.00  0.00           H  
ATOM   1134  HG2 ARG A  70       0.361  -3.179 -13.415  1.00  0.00           H  
ATOM   1135  HG3 ARG A  70       1.499  -1.903 -12.975  1.00  0.00           H  
ATOM   1136  HD2 ARG A  70       2.450  -1.978 -14.982  1.00  0.00           H  
ATOM   1137  HD3 ARG A  70       2.717  -3.715 -14.840  1.00  0.00           H  
ATOM   1138  HE  ARG A  70       0.810  -4.092 -16.083  1.00  0.00           H  
ATOM   1139 HH11 ARG A  70       1.050  -0.717 -15.251  1.00  0.00           H  
ATOM   1140 HH12 ARG A  70      -0.206  -0.228 -16.336  1.00  0.00           H  
ATOM   1141 HH21 ARG A  70      -0.845  -3.457 -17.516  1.00  0.00           H  
ATOM   1142 HH22 ARG A  70      -1.284  -1.785 -17.625  1.00  0.00           H  
ATOM   1143  N   GLU A  71       3.448  -1.601  -9.847  1.00  0.00           N  
ATOM   1144  CA  GLU A  71       3.013  -0.864  -8.667  1.00  0.00           C  
ATOM   1145  C   GLU A  71       2.284   0.416  -9.063  1.00  0.00           C  
ATOM   1146  O   GLU A  71       1.503   0.932  -8.237  1.00  0.00           O  
ATOM   1147  CB  GLU A  71       4.214  -0.525  -7.782  1.00  0.00           C  
ATOM   1148  CG  GLU A  71       4.026  -0.916  -6.326  1.00  0.00           C  
ATOM   1149  CD  GLU A  71       5.301  -1.431  -5.687  1.00  0.00           C  
ATOM   1150  OE1 GLU A  71       6.368  -1.341  -6.332  1.00  0.00           O  
ATOM   1151  OE2 GLU A  71       5.235  -1.922  -4.541  1.00  0.00           O  
ATOM   1152  OXT GLU A  71       2.497   0.891 -10.200  1.00  0.00           O  
ATOM   1153  H   GLU A  71       4.333  -1.417 -10.227  1.00  0.00           H  
ATOM   1154  HA  GLU A  71       2.333  -1.494  -8.113  1.00  0.00           H  
ATOM   1155  HB2 GLU A  71       5.083  -1.042  -8.162  1.00  0.00           H  
ATOM   1156  HB3 GLU A  71       4.391   0.540  -7.827  1.00  0.00           H  
ATOM   1157  HG2 GLU A  71       3.690  -0.050  -5.775  1.00  0.00           H  
ATOM   1158  HG3 GLU A  71       3.275  -1.691  -6.269  1.00  0.00           H  
TER    1159      GLU A  71                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -9.896 -12.260   5.599  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.493 -11.898   5.266  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.228 -10.420   5.523  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.144  -9.661   5.844  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.242 -12.224   3.793  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.023 -13.704   3.524  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.841 -14.001   2.193  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.588 -13.072   0.857  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.245 -12.894   4.853  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.450 -11.379   5.631  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.890 -12.734   6.524  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.831 -12.488   5.881  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.094 -11.898   3.214  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.366 -11.687   3.462  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.651 -14.168   4.425  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.968 -14.151   3.254  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.541 -12.679   1.180  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.737 -13.720   0.006  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.938 -12.256   0.578  1.00  0.00           H  
ATOM     20  N   TYR A   2      -6.971 -10.017   5.373  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.585  -8.627   5.580  1.00  0.00           C  
ATOM     22  C   TYR A   2      -6.284  -7.944   4.249  1.00  0.00           C  
ATOM     23  O   TYR A   2      -5.904  -8.594   3.275  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.366  -8.543   6.502  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.716  -8.602   7.973  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -6.287  -9.740   8.526  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -5.479  -7.516   8.806  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -6.610  -9.797   9.868  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -5.799  -7.564  10.150  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -6.364  -8.707  10.675  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -6.685  -8.759  12.013  1.00  0.00           O  
ATOM     32  H   TYR A   2      -6.289 -10.669   5.113  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.414  -8.121   6.049  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.702  -9.368   6.286  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -4.848  -7.614   6.320  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.479 -10.593   7.891  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -5.035  -6.623   8.391  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -7.053 -10.691  10.279  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -5.605  -6.710  10.781  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -5.893  -8.627  12.538  1.00  0.00           H  
ATOM     41  N   ILE A   3      -6.482  -6.632   4.212  1.00  0.00           N  
ATOM     42  CA  ILE A   3      -6.249  -5.848   3.007  1.00  0.00           C  
ATOM     43  C   ILE A   3      -5.356  -4.648   3.303  1.00  0.00           C  
ATOM     44  O   ILE A   3      -5.231  -4.231   4.454  1.00  0.00           O  
ATOM     45  CB  ILE A   3      -7.578  -5.334   2.419  1.00  0.00           C  
ATOM     46  CG1 ILE A   3      -8.399  -4.633   3.501  1.00  0.00           C  
ATOM     47  CG2 ILE A   3      -8.374  -6.476   1.807  1.00  0.00           C  
ATOM     48  CD1 ILE A   3      -9.319  -3.563   2.959  1.00  0.00           C  
ATOM     49  H   ILE A   3      -6.788  -6.177   5.021  1.00  0.00           H  
ATOM     50  HA  ILE A   3      -5.769  -6.482   2.274  1.00  0.00           H  
ATOM     51  HB  ILE A   3      -7.348  -4.629   1.634  1.00  0.00           H  
ATOM     52 HG12 ILE A   3      -9.006  -5.364   4.013  1.00  0.00           H  
ATOM     53 HG13 ILE A   3      -7.728  -4.168   4.208  1.00  0.00           H  
ATOM     54 HG21 ILE A   3      -7.698  -7.246   1.468  1.00  0.00           H  
ATOM     55 HG22 ILE A   3      -8.948  -6.104   0.970  1.00  0.00           H  
ATOM     56 HG23 ILE A   3      -9.044  -6.885   2.550  1.00  0.00           H  
ATOM     57 HD11 ILE A   3      -9.960  -3.990   2.202  1.00  0.00           H  
ATOM     58 HD12 ILE A   3      -8.729  -2.769   2.524  1.00  0.00           H  
ATOM     59 HD13 ILE A   3      -9.921  -3.167   3.762  1.00  0.00           H  
ATOM     60  N   ILE A   4      -4.766  -4.074   2.258  1.00  0.00           N  
ATOM     61  CA  ILE A   4      -3.916  -2.899   2.417  1.00  0.00           C  
ATOM     62  C   ILE A   4      -4.387  -1.777   1.490  1.00  0.00           C  
ATOM     63  O   ILE A   4      -4.955  -2.032   0.428  1.00  0.00           O  
ATOM     64  CB  ILE A   4      -2.430  -3.247   2.155  1.00  0.00           C  
ATOM     65  CG1 ILE A   4      -1.818  -3.886   3.404  1.00  0.00           C  
ATOM     66  CG2 ILE A   4      -1.625  -2.018   1.754  1.00  0.00           C  
ATOM     67  CD1 ILE A   4      -1.877  -5.397   3.408  1.00  0.00           C  
ATOM     68  H   ILE A   4      -4.910  -4.443   1.360  1.00  0.00           H  
ATOM     69  HA  ILE A   4      -4.006  -2.564   3.440  1.00  0.00           H  
ATOM     70  HB  ILE A   4      -2.388  -3.953   1.340  1.00  0.00           H  
ATOM     71 HG12 ILE A   4      -0.779  -3.597   3.475  1.00  0.00           H  
ATOM     72 HG13 ILE A   4      -2.346  -3.532   4.276  1.00  0.00           H  
ATOM     73 HG21 ILE A   4      -0.680  -2.021   2.281  1.00  0.00           H  
ATOM     74 HG22 ILE A   4      -2.177  -1.126   2.010  1.00  0.00           H  
ATOM     75 HG23 ILE A   4      -1.445  -2.038   0.689  1.00  0.00           H  
ATOM     76 HD11 ILE A   4      -1.686  -5.766   2.411  1.00  0.00           H  
ATOM     77 HD12 ILE A   4      -2.858  -5.717   3.729  1.00  0.00           H  
ATOM     78 HD13 ILE A   4      -1.132  -5.785   4.084  1.00  0.00           H  
ATOM     79  N   PHE A   5      -4.191  -0.534   1.915  1.00  0.00           N  
ATOM     80  CA  PHE A   5      -4.630   0.619   1.135  1.00  0.00           C  
ATOM     81  C   PHE A   5      -3.633   1.767   1.257  1.00  0.00           C  
ATOM     82  O   PHE A   5      -2.503   1.568   1.702  1.00  0.00           O  
ATOM     83  CB  PHE A   5      -6.014   1.081   1.595  1.00  0.00           C  
ATOM     84  CG  PHE A   5      -6.397   0.620   2.974  1.00  0.00           C  
ATOM     85  CD1 PHE A   5      -6.960  -0.632   3.174  1.00  0.00           C  
ATOM     86  CD2 PHE A   5      -6.224   1.453   4.065  1.00  0.00           C  
ATOM     87  CE1 PHE A   5      -7.319  -1.049   4.440  1.00  0.00           C  
ATOM     88  CE2 PHE A   5      -6.592   1.044   5.330  1.00  0.00           C  
ATOM     89  CZ  PHE A   5      -7.133  -0.208   5.520  1.00  0.00           C  
ATOM     90  H   PHE A   5      -3.754  -0.389   2.779  1.00  0.00           H  
ATOM     91  HA  PHE A   5      -4.689   0.314   0.098  1.00  0.00           H  
ATOM     92  HB2 PHE A   5      -6.045   2.160   1.588  1.00  0.00           H  
ATOM     93  HB3 PHE A   5      -6.753   0.703   0.907  1.00  0.00           H  
ATOM     94  HD1 PHE A   5      -7.102  -1.290   2.330  1.00  0.00           H  
ATOM     95  HD2 PHE A   5      -5.796   2.432   3.922  1.00  0.00           H  
ATOM     96  HE1 PHE A   5      -7.747  -2.030   4.586  1.00  0.00           H  
ATOM     97  HE2 PHE A   5      -6.440   1.700   6.175  1.00  0.00           H  
ATOM     98  HZ  PHE A   5      -7.412  -0.529   6.511  1.00  0.00           H  
ATOM     99  N   ARG A   6      -4.046   2.968   0.850  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -3.161   4.126   0.909  1.00  0.00           C  
ATOM    101  C   ARG A   6      -3.914   5.396   1.290  1.00  0.00           C  
ATOM    102  O   ARG A   6      -4.944   5.722   0.701  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -2.464   4.325  -0.440  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -1.185   3.517  -0.589  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -1.093   2.868  -1.959  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -0.322   3.679  -2.898  1.00  0.00           N  
ATOM    107  CZ  ARG A   6      -0.872   4.466  -3.818  1.00  0.00           C  
ATOM    108  NH1 ARG A   6      -2.192   4.548  -3.924  1.00  0.00           N  
ATOM    109  NH2 ARG A   6      -0.101   5.171  -4.634  1.00  0.00           N  
ATOM    110  H   ARG A   6      -4.955   3.074   0.492  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -2.413   3.930   1.663  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -3.142   4.033  -1.228  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -2.220   5.371  -0.556  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -0.339   4.174  -0.454  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -1.168   2.745   0.167  1.00  0.00           H  
ATOM    116  HD2 ARG A   6      -0.618   1.904  -1.856  1.00  0.00           H  
ATOM    117  HD3 ARG A   6      -2.092   2.735  -2.348  1.00  0.00           H  
ATOM    118  HE  ARG A   6       0.656   3.634  -2.840  1.00  0.00           H  
ATOM    119 HH11 ARG A   6      -2.776   4.018  -3.310  1.00  0.00           H  
ATOM    120 HH12 ARG A   6      -2.601   5.141  -4.617  1.00  0.00           H  
ATOM    121 HH21 ARG A   6       0.894   5.112  -4.557  1.00  0.00           H  
ATOM    122 HH22 ARG A   6      -0.515   5.763  -5.325  1.00  0.00           H  
ATOM    123  N   CYS A   7      -3.382   6.123   2.267  1.00  0.00           N  
ATOM    124  CA  CYS A   7      -3.983   7.372   2.704  1.00  0.00           C  
ATOM    125  C   CYS A   7      -3.656   8.485   1.717  1.00  0.00           C  
ATOM    126  O   CYS A   7      -2.697   8.376   0.952  1.00  0.00           O  
ATOM    127  CB  CYS A   7      -3.489   7.740   4.102  1.00  0.00           C  
ATOM    128  SG  CYS A   7      -4.452   9.042   4.909  1.00  0.00           S  
ATOM    129  H   CYS A   7      -2.553   5.822   2.691  1.00  0.00           H  
ATOM    130  HA  CYS A   7      -5.050   7.231   2.730  1.00  0.00           H  
ATOM    131  HB2 CYS A   7      -3.530   6.863   4.732  1.00  0.00           H  
ATOM    132  HB3 CYS A   7      -2.467   8.083   4.035  1.00  0.00           H  
ATOM    133  HG  CYS A   7      -4.895   8.655   5.668  1.00  0.00           H  
ATOM    134  N   ASP A   8      -4.424   9.573   1.770  1.00  0.00           N  
ATOM    135  CA  ASP A   8      -4.223  10.692   0.855  1.00  0.00           C  
ATOM    136  C   ASP A   8      -2.853  11.320   1.066  1.00  0.00           C  
ATOM    137  O   ASP A   8      -2.262  11.874   0.139  1.00  0.00           O  
ATOM    138  CB  ASP A   8      -5.315  11.745   1.053  1.00  0.00           C  
ATOM    139  CG  ASP A   8      -6.513  11.511   0.153  1.00  0.00           C  
ATOM    140  OD1 ASP A   8      -6.314  11.071  -0.998  1.00  0.00           O  
ATOM    141  OD2 ASP A   8      -7.650  11.769   0.600  1.00  0.00           O  
ATOM    142  H   ASP A   8      -5.176   9.597   2.398  1.00  0.00           H  
ATOM    143  HA  ASP A   8      -4.279  10.310  -0.155  1.00  0.00           H  
ATOM    144  HB2 ASP A   8      -5.649  11.719   2.080  1.00  0.00           H  
ATOM    145  HB3 ASP A   8      -4.910  12.722   0.834  1.00  0.00           H  
ATOM    146  N   CYS A   9      -2.339  11.199   2.283  1.00  0.00           N  
ATOM    147  CA  CYS A   9      -1.010  11.701   2.606  1.00  0.00           C  
ATOM    148  C   CYS A   9       0.057  10.809   1.981  1.00  0.00           C  
ATOM    149  O   CYS A   9       1.253  10.999   2.203  1.00  0.00           O  
ATOM    150  CB  CYS A   9      -0.825  11.749   4.123  1.00  0.00           C  
ATOM    151  SG  CYS A   9       0.679  12.599   4.660  1.00  0.00           S  
ATOM    152  H   CYS A   9      -2.848  10.721   2.971  1.00  0.00           H  
ATOM    153  HA  CYS A   9      -0.920  12.698   2.204  1.00  0.00           H  
ATOM    154  HB2 CYS A   9      -1.665  12.261   4.565  1.00  0.00           H  
ATOM    155  HB3 CYS A   9      -0.785  10.737   4.503  1.00  0.00           H  
ATOM    156  HG  CYS A   9       1.425  12.188   4.217  1.00  0.00           H  
ATOM    157  N   GLY A  10      -0.392   9.824   1.208  1.00  0.00           N  
ATOM    158  CA  GLY A  10       0.519   8.881   0.591  1.00  0.00           C  
ATOM    159  C   GLY A  10       0.879   7.757   1.538  1.00  0.00           C  
ATOM    160  O   GLY A  10       1.853   7.034   1.322  1.00  0.00           O  
ATOM    161  H   GLY A  10      -1.356   9.715   1.088  1.00  0.00           H  
ATOM    162  HA2 GLY A  10       0.052   8.464  -0.289  1.00  0.00           H  
ATOM    163  HA3 GLY A  10       1.420   9.400   0.300  1.00  0.00           H  
ATOM    164  N   ARG A  11       0.121   7.653   2.626  1.00  0.00           N  
ATOM    165  CA  ARG A  11       0.358   6.624   3.634  1.00  0.00           C  
ATOM    166  C   ARG A  11      -0.231   5.283   3.208  1.00  0.00           C  
ATOM    167  O   ARG A  11      -0.629   5.106   2.057  1.00  0.00           O  
ATOM    168  CB  ARG A  11      -0.234   7.052   4.980  1.00  0.00           C  
ATOM    169  CG  ARG A  11       0.140   8.469   5.384  1.00  0.00           C  
ATOM    170  CD  ARG A  11       1.496   8.513   6.069  1.00  0.00           C  
ATOM    171  NE  ARG A  11       1.376   8.471   7.523  1.00  0.00           N  
ATOM    172  CZ  ARG A  11       2.284   8.977   8.354  1.00  0.00           C  
ATOM    173  NH1 ARG A  11       3.374   9.562   7.876  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       2.101   8.897   9.664  1.00  0.00           N  
ATOM    175  H   ARG A  11      -0.645   8.260   2.732  1.00  0.00           H  
ATOM    176  HA  ARG A  11       1.426   6.511   3.743  1.00  0.00           H  
ATOM    177  HB2 ARG A  11      -1.310   6.988   4.924  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       0.120   6.377   5.746  1.00  0.00           H  
ATOM    179  HG2 ARG A  11       0.174   9.089   4.500  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      -0.609   8.848   6.065  1.00  0.00           H  
ATOM    181  HD2 ARG A  11       2.078   7.665   5.741  1.00  0.00           H  
ATOM    182  HD3 ARG A  11       2.000   9.425   5.785  1.00  0.00           H  
ATOM    183  HE  ARG A  11       0.579   8.044   7.901  1.00  0.00           H  
ATOM    184 HH11 ARG A  11       3.516   9.625   6.888  1.00  0.00           H  
ATOM    185 HH12 ARG A  11       4.054   9.942   8.504  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       1.280   8.457  10.029  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       2.783   9.278  10.289  1.00  0.00           H  
ATOM    188  N   ALA A  12      -0.274   4.340   4.146  1.00  0.00           N  
ATOM    189  CA  ALA A  12      -0.826   3.015   3.886  1.00  0.00           C  
ATOM    190  C   ALA A  12      -1.257   2.348   5.189  1.00  0.00           C  
ATOM    191  O   ALA A  12      -0.643   2.566   6.234  1.00  0.00           O  
ATOM    192  CB  ALA A  12       0.191   2.151   3.156  1.00  0.00           C  
ATOM    193  H   ALA A  12       0.056   4.549   5.045  1.00  0.00           H  
ATOM    194  HA  ALA A  12      -1.690   3.131   3.249  1.00  0.00           H  
ATOM    195  HB1 ALA A  12       1.093   2.721   2.988  1.00  0.00           H  
ATOM    196  HB2 ALA A  12      -0.219   1.839   2.206  1.00  0.00           H  
ATOM    197  HB3 ALA A  12       0.419   1.282   3.753  1.00  0.00           H  
ATOM    198  N   LEU A  13      -2.318   1.545   5.131  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -2.808   0.855   6.324  1.00  0.00           C  
ATOM    200  C   LEU A  13      -3.344  -0.536   5.989  1.00  0.00           C  
ATOM    201  O   LEU A  13      -3.304  -0.968   4.838  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -3.892   1.686   7.010  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -3.374   2.727   8.005  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -4.330   3.907   8.088  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -3.176   2.101   9.378  1.00  0.00           C  
ATOM    206  H   LEU A  13      -2.774   1.408   4.272  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -1.974   0.745   7.002  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -4.461   2.197   6.249  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -4.551   1.013   7.537  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -2.417   3.096   7.666  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -5.269   3.644   7.624  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -3.900   4.756   7.574  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -4.498   4.162   9.124  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -3.761   2.640  10.108  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -2.132   2.149   9.648  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -3.494   1.069   9.351  1.00  0.00           H  
ATOM    217  N   TYR A  14      -3.840  -1.231   7.011  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -4.378  -2.580   6.843  1.00  0.00           C  
ATOM    219  C   TYR A  14      -5.689  -2.742   7.612  1.00  0.00           C  
ATOM    220  O   TYR A  14      -5.840  -2.219   8.716  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -3.363  -3.618   7.322  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -2.950  -3.447   8.767  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -1.934  -2.567   9.120  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -3.575  -4.167   9.777  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -1.556  -2.409  10.440  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -3.201  -4.014  11.099  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -2.192  -3.135  11.425  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -1.816  -2.979  12.740  1.00  0.00           O  
ATOM    229  H   TYR A  14      -3.838  -0.829   7.905  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -4.568  -2.736   5.790  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -3.789  -4.604   7.214  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -2.473  -3.548   6.714  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -1.438  -2.000   8.347  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -4.367  -4.856   9.518  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -0.765  -1.719  10.695  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -3.700  -4.583  11.870  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -2.202  -3.683  13.268  1.00  0.00           H  
ATOM    238  N   SER A  15      -6.633  -3.474   7.023  1.00  0.00           N  
ATOM    239  CA  SER A  15      -7.929  -3.714   7.656  1.00  0.00           C  
ATOM    240  C   SER A  15      -8.554  -5.005   7.140  1.00  0.00           C  
ATOM    241  O   SER A  15      -7.910  -5.777   6.435  1.00  0.00           O  
ATOM    242  CB  SER A  15      -8.875  -2.540   7.395  1.00  0.00           C  
ATOM    243  OG  SER A  15      -9.985  -2.574   8.275  1.00  0.00           O  
ATOM    244  H   SER A  15      -6.452  -3.868   6.144  1.00  0.00           H  
ATOM    245  HA  SER A  15      -7.766  -3.806   8.720  1.00  0.00           H  
ATOM    246  HB2 SER A  15      -8.345  -1.612   7.545  1.00  0.00           H  
ATOM    247  HB3 SER A  15      -9.236  -2.590   6.378  1.00  0.00           H  
ATOM    248  HG  SER A  15      -9.724  -2.977   9.106  1.00  0.00           H  
ATOM    249  N   ARG A  16      -9.811  -5.238   7.504  1.00  0.00           N  
ATOM    250  CA  ARG A  16     -10.521  -6.433   7.063  1.00  0.00           C  
ATOM    251  C   ARG A  16     -10.939  -6.310   5.601  1.00  0.00           C  
ATOM    252  O   ARG A  16     -11.287  -5.225   5.133  1.00  0.00           O  
ATOM    253  CB  ARG A  16     -11.752  -6.677   7.936  1.00  0.00           C  
ATOM    254  CG  ARG A  16     -11.561  -7.794   8.950  1.00  0.00           C  
ATOM    255  CD  ARG A  16     -12.768  -7.937   9.862  1.00  0.00           C  
ATOM    256  NE  ARG A  16     -12.441  -8.653  11.092  1.00  0.00           N  
ATOM    257  CZ  ARG A  16     -12.414  -8.084  12.293  1.00  0.00           C  
ATOM    258  NH1 ARG A  16     -12.698  -6.795  12.427  1.00  0.00           N  
ATOM    259  NH2 ARG A  16     -12.102  -8.804  13.363  1.00  0.00           N  
ATOM    260  H   ARG A  16     -10.276  -4.585   8.065  1.00  0.00           H  
ATOM    261  HA  ARG A  16      -9.848  -7.273   7.160  1.00  0.00           H  
ATOM    262  HB2 ARG A  16     -11.986  -5.769   8.472  1.00  0.00           H  
ATOM    263  HB3 ARG A  16     -12.584  -6.936   7.298  1.00  0.00           H  
ATOM    264  HG2 ARG A  16     -11.409  -8.724   8.423  1.00  0.00           H  
ATOM    265  HG3 ARG A  16     -10.693  -7.575   9.554  1.00  0.00           H  
ATOM    266  HD2 ARG A  16     -13.131  -6.951  10.116  1.00  0.00           H  
ATOM    267  HD3 ARG A  16     -13.540  -8.480   9.335  1.00  0.00           H  
ATOM    268  HE  ARG A  16     -12.224  -9.606  11.017  1.00  0.00           H  
ATOM    269 HH11 ARG A  16     -12.933  -6.248  11.624  1.00  0.00           H  
ATOM    270 HH12 ARG A  16     -12.678  -6.370  13.332  1.00  0.00           H  
ATOM    271 HH21 ARG A  16     -11.886  -9.776  13.265  1.00  0.00           H  
ATOM    272 HH22 ARG A  16     -12.083  -8.376  14.266  1.00  0.00           H  
ATOM    273  N   GLU A  17     -10.896  -7.430   4.886  1.00  0.00           N  
ATOM    274  CA  GLU A  17     -11.266  -7.457   3.475  1.00  0.00           C  
ATOM    275  C   GLU A  17     -12.669  -6.898   3.256  1.00  0.00           C  
ATOM    276  O   GLU A  17     -13.662  -7.530   3.618  1.00  0.00           O  
ATOM    277  CB  GLU A  17     -11.190  -8.887   2.938  1.00  0.00           C  
ATOM    278  CG  GLU A  17     -11.250  -8.972   1.422  1.00  0.00           C  
ATOM    279  CD  GLU A  17     -12.307  -9.943   0.934  1.00  0.00           C  
ATOM    280  OE1 GLU A  17     -12.375 -11.066   1.477  1.00  0.00           O  
ATOM    281  OE2 GLU A  17     -13.065  -9.581   0.009  1.00  0.00           O  
ATOM    282  H   GLU A  17     -10.608  -8.261   5.318  1.00  0.00           H  
ATOM    283  HA  GLU A  17     -10.560  -6.842   2.937  1.00  0.00           H  
ATOM    284  HB2 GLU A  17     -10.262  -9.333   3.266  1.00  0.00           H  
ATOM    285  HB3 GLU A  17     -12.014  -9.455   3.342  1.00  0.00           H  
ATOM    286  HG2 GLU A  17     -11.476  -7.992   1.029  1.00  0.00           H  
ATOM    287  HG3 GLU A  17     -10.288  -9.294   1.053  1.00  0.00           H  
ATOM    288  N   GLY A  18     -12.743  -5.717   2.648  1.00  0.00           N  
ATOM    289  CA  GLY A  18     -14.030  -5.103   2.379  1.00  0.00           C  
ATOM    290  C   GLY A  18     -14.027  -3.608   2.627  1.00  0.00           C  
ATOM    291  O   GLY A  18     -15.030  -2.932   2.392  1.00  0.00           O  
ATOM    292  H   GLY A  18     -11.918  -5.263   2.377  1.00  0.00           H  
ATOM    293  HA2 GLY A  18     -14.294  -5.284   1.348  1.00  0.00           H  
ATOM    294  HA3 GLY A  18     -14.774  -5.560   3.014  1.00  0.00           H  
ATOM    295  N   ALA A  19     -12.906  -3.090   3.118  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -12.781  -1.665   3.399  1.00  0.00           C  
ATOM    297  C   ALA A  19     -12.624  -0.863   2.112  1.00  0.00           C  
ATOM    298  O   ALA A  19     -11.639  -1.015   1.391  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -11.609  -1.407   4.332  1.00  0.00           C  
ATOM    300  H   ALA A  19     -12.139  -3.678   3.283  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -13.683  -1.345   3.899  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -10.730  -1.905   3.952  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -11.840  -1.788   5.316  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -11.423  -0.345   4.391  1.00  0.00           H  
ATOM    305  N   LYS A  20     -13.604  -0.013   1.831  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -13.576   0.824   0.639  1.00  0.00           C  
ATOM    307  C   LYS A  20     -12.871   2.144   0.927  1.00  0.00           C  
ATOM    308  O   LYS A  20     -12.008   2.582   0.167  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -14.998   1.089   0.141  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -15.849  -0.166   0.025  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -16.542  -0.493   1.339  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -18.027  -0.175   1.282  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -18.783  -1.190   0.499  1.00  0.00           N  
ATOM    314  H   LYS A  20     -14.361   0.064   2.450  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -13.025   0.294  -0.126  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -15.486   1.767   0.825  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -14.945   1.553  -0.834  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -16.599  -0.012  -0.737  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -15.215  -0.994  -0.252  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -16.417  -1.545   1.547  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -16.089   0.090   2.127  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -18.412  -0.149   2.290  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -18.156   0.793   0.822  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -19.670  -1.429   0.987  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -18.216  -2.054   0.392  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -19.009  -0.817  -0.445  1.00  0.00           H  
ATOM    327  N   THR A  21     -13.244   2.771   2.038  1.00  0.00           N  
ATOM    328  CA  THR A  21     -12.651   4.040   2.437  1.00  0.00           C  
ATOM    329  C   THR A  21     -12.505   4.121   3.951  1.00  0.00           C  
ATOM    330  O   THR A  21     -13.497   4.143   4.680  1.00  0.00           O  
ATOM    331  CB  THR A  21     -13.506   5.206   1.935  1.00  0.00           C  
ATOM    332  OG1 THR A  21     -14.826   4.775   1.655  1.00  0.00           O  
ATOM    333  CG2 THR A  21     -12.959   5.855   0.683  1.00  0.00           C  
ATOM    334  H   THR A  21     -13.937   2.370   2.603  1.00  0.00           H  
ATOM    335  HA  THR A  21     -11.670   4.102   1.988  1.00  0.00           H  
ATOM    336  HB  THR A  21     -13.550   5.963   2.703  1.00  0.00           H  
ATOM    337  HG1 THR A  21     -14.871   4.441   0.756  1.00  0.00           H  
ATOM    338 HG21 THR A  21     -13.752   6.385   0.176  1.00  0.00           H  
ATOM    339 HG22 THR A  21     -12.559   5.095   0.028  1.00  0.00           H  
ATOM    340 HG23 THR A  21     -12.175   6.549   0.950  1.00  0.00           H  
ATOM    341  N   ARG A  22     -11.263   4.184   4.417  1.00  0.00           N  
ATOM    342  CA  ARG A  22     -10.985   4.275   5.845  1.00  0.00           C  
ATOM    343  C   ARG A  22     -10.981   5.732   6.295  1.00  0.00           C  
ATOM    344  O   ARG A  22     -11.374   6.623   5.542  1.00  0.00           O  
ATOM    345  CB  ARG A  22      -9.638   3.623   6.166  1.00  0.00           C  
ATOM    346  CG  ARG A  22      -9.752   2.407   7.070  1.00  0.00           C  
ATOM    347  CD  ARG A  22      -9.218   2.698   8.464  1.00  0.00           C  
ATOM    348  NE  ARG A  22     -10.292   2.969   9.415  1.00  0.00           N  
ATOM    349  CZ  ARG A  22     -10.087   3.400  10.656  1.00  0.00           C  
ATOM    350  NH1 ARG A  22      -8.854   3.608  11.095  1.00  0.00           N  
ATOM    351  NH2 ARG A  22     -11.118   3.625  11.459  1.00  0.00           N  
ATOM    352  H   ARG A  22     -10.515   4.165   3.785  1.00  0.00           H  
ATOM    353  HA  ARG A  22     -11.768   3.749   6.370  1.00  0.00           H  
ATOM    354  HB2 ARG A  22      -9.171   3.315   5.242  1.00  0.00           H  
ATOM    355  HB3 ARG A  22      -9.006   4.350   6.654  1.00  0.00           H  
ATOM    356  HG2 ARG A  22     -10.791   2.123   7.146  1.00  0.00           H  
ATOM    357  HG3 ARG A  22      -9.184   1.596   6.640  1.00  0.00           H  
ATOM    358  HD2 ARG A  22      -8.654   1.841   8.805  1.00  0.00           H  
ATOM    359  HD3 ARG A  22      -8.567   3.559   8.414  1.00  0.00           H  
ATOM    360  HE  ARG A  22     -11.212   2.823   9.113  1.00  0.00           H  
ATOM    361 HH11 ARG A  22      -8.073   3.441  10.494  1.00  0.00           H  
ATOM    362 HH12 ARG A  22      -8.704   3.932  12.030  1.00  0.00           H  
ATOM    363 HH21 ARG A  22     -12.050   3.470  11.132  1.00  0.00           H  
ATOM    364 HH22 ARG A  22     -10.964   3.948  12.393  1.00  0.00           H  
ATOM    365  N   LYS A  23     -10.542   5.970   7.527  1.00  0.00           N  
ATOM    366  CA  LYS A  23     -10.501   7.322   8.068  1.00  0.00           C  
ATOM    367  C   LYS A  23      -9.372   7.472   9.079  1.00  0.00           C  
ATOM    368  O   LYS A  23      -9.118   6.573   9.881  1.00  0.00           O  
ATOM    369  CB  LYS A  23     -11.840   7.667   8.726  1.00  0.00           C  
ATOM    370  CG  LYS A  23     -11.870   9.049   9.358  1.00  0.00           C  
ATOM    371  CD  LYS A  23     -13.290   9.472   9.703  1.00  0.00           C  
ATOM    372  CE  LYS A  23     -13.309  10.785  10.469  1.00  0.00           C  
ATOM    373  NZ  LYS A  23     -14.204  11.787   9.828  1.00  0.00           N  
ATOM    374  H   LYS A  23     -10.245   5.222   8.085  1.00  0.00           H  
ATOM    375  HA  LYS A  23     -10.325   8.002   7.248  1.00  0.00           H  
ATOM    376  HB2 LYS A  23     -12.618   7.620   7.978  1.00  0.00           H  
ATOM    377  HB3 LYS A  23     -12.047   6.939   9.495  1.00  0.00           H  
ATOM    378  HG2 LYS A  23     -11.280   9.034  10.262  1.00  0.00           H  
ATOM    379  HG3 LYS A  23     -11.452   9.762   8.664  1.00  0.00           H  
ATOM    380  HD2 LYS A  23     -13.852   9.591   8.790  1.00  0.00           H  
ATOM    381  HD3 LYS A  23     -13.745   8.705  10.312  1.00  0.00           H  
ATOM    382  HE2 LYS A  23     -13.656  10.595  11.474  1.00  0.00           H  
ATOM    383  HE3 LYS A  23     -12.305  11.181  10.504  1.00  0.00           H  
ATOM    384  HZ1 LYS A  23     -14.621  12.408  10.551  1.00  0.00           H  
ATOM    385  HZ2 LYS A  23     -14.971  11.307   9.316  1.00  0.00           H  
ATOM    386  HZ3 LYS A  23     -13.664  12.370   9.156  1.00  0.00           H  
ATOM    387  N   CYS A  24      -8.697   8.614   9.032  1.00  0.00           N  
ATOM    388  CA  CYS A  24      -7.605   8.897   9.950  1.00  0.00           C  
ATOM    389  C   CYS A  24      -8.084   9.792  11.085  1.00  0.00           C  
ATOM    390  O   CYS A  24      -8.579  10.896  10.854  1.00  0.00           O  
ATOM    391  CB  CYS A  24      -6.446   9.565   9.209  1.00  0.00           C  
ATOM    392  SG  CYS A  24      -4.814   8.944   9.677  1.00  0.00           S  
ATOM    393  H   CYS A  24      -8.956   9.293   8.376  1.00  0.00           H  
ATOM    394  HA  CYS A  24      -7.266   7.959  10.363  1.00  0.00           H  
ATOM    395  HB2 CYS A  24      -6.566   9.405   8.147  1.00  0.00           H  
ATOM    396  HB3 CYS A  24      -6.462  10.626   9.411  1.00  0.00           H  
ATOM    397  HG  CYS A  24      -4.155   9.439   9.185  1.00  0.00           H  
ATOM    398  N   VAL A  25      -7.948   9.302  12.311  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -8.382  10.051  13.484  1.00  0.00           C  
ATOM    400  C   VAL A  25      -7.510  11.284  13.694  1.00  0.00           C  
ATOM    401  O   VAL A  25      -7.921  12.244  14.345  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -8.348   9.179  14.751  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -9.325   9.709  15.790  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -8.656   7.729  14.406  1.00  0.00           C  
ATOM    405  H   VAL A  25      -7.552   8.414  12.430  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -9.401  10.367  13.318  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -7.353   9.223  15.170  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -8.778  10.186  16.589  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -9.905   8.890  16.189  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -9.986  10.426  15.327  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -9.385   7.696  13.608  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -9.050   7.227  15.276  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -7.751   7.236  14.084  1.00  0.00           H  
ATOM    414  N   CYS A  26      -6.313  11.256  13.118  1.00  0.00           N  
ATOM    415  CA  CYS A  26      -5.392  12.380  13.216  1.00  0.00           C  
ATOM    416  C   CYS A  26      -5.916  13.572  12.420  1.00  0.00           C  
ATOM    417  O   CYS A  26      -5.487  14.708  12.627  1.00  0.00           O  
ATOM    418  CB  CYS A  26      -4.007  11.978  12.702  1.00  0.00           C  
ATOM    419  SG  CYS A  26      -2.639  12.835  13.517  1.00  0.00           S  
ATOM    420  H   CYS A  26      -6.050  10.465  12.602  1.00  0.00           H  
ATOM    421  HA  CYS A  26      -5.316  12.660  14.256  1.00  0.00           H  
ATOM    422  HB2 CYS A  26      -3.868  10.918  12.855  1.00  0.00           H  
ATOM    423  HB3 CYS A  26      -3.947  12.195  11.646  1.00  0.00           H  
ATOM    424  HG  CYS A  26      -3.010  13.405  14.196  1.00  0.00           H  
ATOM    425  N   GLY A  27      -6.849  13.302  11.511  1.00  0.00           N  
ATOM    426  CA  GLY A  27      -7.425  14.357  10.697  1.00  0.00           C  
ATOM    427  C   GLY A  27      -7.199  14.136   9.214  1.00  0.00           C  
ATOM    428  O   GLY A  27      -6.521  14.928   8.561  1.00  0.00           O  
ATOM    429  H   GLY A  27      -7.152  12.377  11.394  1.00  0.00           H  
ATOM    430  HA2 GLY A  27      -8.488  14.404  10.886  1.00  0.00           H  
ATOM    431  HA3 GLY A  27      -6.978  15.299  10.981  1.00  0.00           H  
ATOM    432  N   ARG A  28      -7.786  13.065   8.679  1.00  0.00           N  
ATOM    433  CA  ARG A  28      -7.646  12.735   7.264  1.00  0.00           C  
ATOM    434  C   ARG A  28      -8.542  11.560   6.880  1.00  0.00           C  
ATOM    435  O   ARG A  28      -9.370  11.111   7.672  1.00  0.00           O  
ATOM    436  CB  ARG A  28      -6.192  12.389   6.940  1.00  0.00           C  
ATOM    437  CG  ARG A  28      -5.451  13.499   6.219  1.00  0.00           C  
ATOM    438  CD  ARG A  28      -3.946  13.373   6.395  1.00  0.00           C  
ATOM    439  NE  ARG A  28      -3.567  13.270   7.802  1.00  0.00           N  
ATOM    440  CZ  ARG A  28      -2.669  12.405   8.263  1.00  0.00           C  
ATOM    441  NH1 ARG A  28      -2.059  11.570   7.431  1.00  0.00           N  
ATOM    442  NH2 ARG A  28      -2.380  12.373   9.556  1.00  0.00           N  
ATOM    443  H   ARG A  28      -8.312  12.476   9.254  1.00  0.00           H  
ATOM    444  HA  ARG A  28      -7.941  13.600   6.689  1.00  0.00           H  
ATOM    445  HB2 ARG A  28      -5.671  12.177   7.862  1.00  0.00           H  
ATOM    446  HB3 ARG A  28      -6.174  11.507   6.317  1.00  0.00           H  
ATOM    447  HG2 ARG A  28      -5.686  13.453   5.166  1.00  0.00           H  
ATOM    448  HG3 ARG A  28      -5.774  14.449   6.621  1.00  0.00           H  
ATOM    449  HD2 ARG A  28      -3.610  12.489   5.876  1.00  0.00           H  
ATOM    450  HD3 ARG A  28      -3.472  14.244   5.968  1.00  0.00           H  
ATOM    451  HE  ARG A  28      -4.005  13.876   8.435  1.00  0.00           H  
ATOM    452 HH11 ARG A  28      -2.274  11.589   6.455  1.00  0.00           H  
ATOM    453 HH12 ARG A  28      -1.384  10.920   7.781  1.00  0.00           H  
ATOM    454 HH21 ARG A  28      -2.836  13.001  10.186  1.00  0.00           H  
ATOM    455 HH22 ARG A  28      -1.704  11.722   9.902  1.00  0.00           H  
ATOM    456  N   THR A  29      -8.365  11.072   5.656  1.00  0.00           N  
ATOM    457  CA  THR A  29      -9.142   9.942   5.154  1.00  0.00           C  
ATOM    458  C   THR A  29      -8.270   9.040   4.285  1.00  0.00           C  
ATOM    459  O   THR A  29      -7.552   9.518   3.407  1.00  0.00           O  
ATOM    460  CB  THR A  29     -10.344  10.444   4.351  1.00  0.00           C  
ATOM    461  OG1 THR A  29     -11.196  11.231   5.165  1.00  0.00           O  
ATOM    462  CG2 THR A  29     -11.178   9.330   3.756  1.00  0.00           C  
ATOM    463  H   THR A  29      -7.686  11.476   5.077  1.00  0.00           H  
ATOM    464  HA  THR A  29      -9.494   9.377   6.004  1.00  0.00           H  
ATOM    465  HB  THR A  29      -9.990  11.058   3.537  1.00  0.00           H  
ATOM    466  HG1 THR A  29     -11.789  11.741   4.609  1.00  0.00           H  
ATOM    467 HG21 THR A  29     -12.190   9.401   4.125  1.00  0.00           H  
ATOM    468 HG22 THR A  29     -10.758   8.375   4.038  1.00  0.00           H  
ATOM    469 HG23 THR A  29     -11.180   9.418   2.680  1.00  0.00           H  
ATOM    470  N   VAL A  30      -8.328   7.736   4.539  1.00  0.00           N  
ATOM    471  CA  VAL A  30      -7.527   6.777   3.784  1.00  0.00           C  
ATOM    472  C   VAL A  30      -8.339   6.125   2.671  1.00  0.00           C  
ATOM    473  O   VAL A  30      -9.306   5.411   2.928  1.00  0.00           O  
ATOM    474  CB  VAL A  30      -6.947   5.682   4.694  1.00  0.00           C  
ATOM    475  CG1 VAL A  30      -5.954   4.823   3.929  1.00  0.00           C  
ATOM    476  CG2 VAL A  30      -6.293   6.302   5.916  1.00  0.00           C  
ATOM    477  H   VAL A  30      -8.913   7.412   5.256  1.00  0.00           H  
ATOM    478  HA  VAL A  30      -6.704   7.315   3.342  1.00  0.00           H  
ATOM    479  HB  VAL A  30      -7.756   5.049   5.027  1.00  0.00           H  
ATOM    480 HG11 VAL A  30      -6.370   4.562   2.967  1.00  0.00           H  
ATOM    481 HG12 VAL A  30      -5.749   3.922   4.488  1.00  0.00           H  
ATOM    482 HG13 VAL A  30      -5.036   5.374   3.786  1.00  0.00           H  
ATOM    483 HG21 VAL A  30      -6.934   6.174   6.774  1.00  0.00           H  
ATOM    484 HG22 VAL A  30      -6.133   7.356   5.739  1.00  0.00           H  
ATOM    485 HG23 VAL A  30      -5.343   5.821   6.100  1.00  0.00           H  
ATOM    486  N   ASN A  31      -7.950   6.401   1.433  1.00  0.00           N  
ATOM    487  CA  ASN A  31      -8.635   5.848   0.269  1.00  0.00           C  
ATOM    488  C   ASN A  31      -7.927   4.603  -0.261  1.00  0.00           C  
ATOM    489  O   ASN A  31      -6.771   4.667  -0.681  1.00  0.00           O  
ATOM    490  CB  ASN A  31      -8.725   6.902  -0.836  1.00  0.00           C  
ATOM    491  CG  ASN A  31     -10.081   6.919  -1.513  1.00  0.00           C  
ATOM    492  OD1 ASN A  31     -11.001   7.606  -1.068  1.00  0.00           O  
ATOM    493  ND2 ASN A  31     -10.213   6.161  -2.595  1.00  0.00           N  
ATOM    494  H   ASN A  31      -7.169   6.977   1.299  1.00  0.00           H  
ATOM    495  HA  ASN A  31      -9.635   5.574   0.575  1.00  0.00           H  
ATOM    496  HB2 ASN A  31      -8.544   7.878  -0.410  1.00  0.00           H  
ATOM    497  HB3 ASN A  31      -7.973   6.696  -1.583  1.00  0.00           H  
ATOM    498 HD21 ASN A  31      -9.438   5.640  -2.892  1.00  0.00           H  
ATOM    499 HD22 ASN A  31     -11.081   6.153  -3.052  1.00  0.00           H  
ATOM    500  N   VAL A  32      -8.616   3.464  -0.237  1.00  0.00           N  
ATOM    501  CA  VAL A  32      -8.047   2.232  -0.771  1.00  0.00           C  
ATOM    502  C   VAL A  32      -7.855   2.352  -2.282  1.00  0.00           C  
ATOM    503  O   VAL A  32      -8.066   3.422  -2.855  1.00  0.00           O  
ATOM    504  CB  VAL A  32      -8.909   0.992  -0.432  1.00  0.00           C  
ATOM    505  CG1 VAL A  32      -9.432   1.083   0.993  1.00  0.00           C  
ATOM    506  CG2 VAL A  32     -10.058   0.818  -1.416  1.00  0.00           C  
ATOM    507  H   VAL A  32      -9.543   3.468   0.087  1.00  0.00           H  
ATOM    508  HA  VAL A  32      -7.078   2.095  -0.314  1.00  0.00           H  
ATOM    509  HB  VAL A  32      -8.277   0.119  -0.500  1.00  0.00           H  
ATOM    510 HG11 VAL A  32      -8.605   1.246   1.670  1.00  0.00           H  
ATOM    511 HG12 VAL A  32      -9.933   0.163   1.252  1.00  0.00           H  
ATOM    512 HG13 VAL A  32     -10.127   1.906   1.071  1.00  0.00           H  
ATOM    513 HG21 VAL A  32      -9.667   0.760  -2.421  1.00  0.00           H  
ATOM    514 HG22 VAL A  32     -10.732   1.657  -1.337  1.00  0.00           H  
ATOM    515 HG23 VAL A  32     -10.590  -0.096  -1.185  1.00  0.00           H  
ATOM    516  N   LYS A  33      -7.460   1.258  -2.925  1.00  0.00           N  
ATOM    517  CA  LYS A  33      -7.249   1.259  -4.367  1.00  0.00           C  
ATOM    518  C   LYS A  33      -8.510   1.692  -5.107  1.00  0.00           C  
ATOM    519  O   LYS A  33      -9.540   1.973  -4.492  1.00  0.00           O  
ATOM    520  CB  LYS A  33      -6.824  -0.137  -4.827  1.00  0.00           C  
ATOM    521  CG  LYS A  33      -5.431  -0.200  -5.440  1.00  0.00           C  
ATOM    522  CD  LYS A  33      -4.427   0.667  -4.692  1.00  0.00           C  
ATOM    523  CE  LYS A  33      -3.626   1.542  -5.643  1.00  0.00           C  
ATOM    524  NZ  LYS A  33      -4.491   2.182  -6.674  1.00  0.00           N  
ATOM    525  H   LYS A  33      -7.303   0.433  -2.420  1.00  0.00           H  
ATOM    526  HA  LYS A  33      -6.457   1.959  -4.586  1.00  0.00           H  
ATOM    527  HB2 LYS A  33      -6.847  -0.804  -3.977  1.00  0.00           H  
ATOM    528  HB3 LYS A  33      -7.532  -0.487  -5.564  1.00  0.00           H  
ATOM    529  HG2 LYS A  33      -5.092  -1.223  -5.413  1.00  0.00           H  
ATOM    530  HG3 LYS A  33      -5.487   0.136  -6.466  1.00  0.00           H  
ATOM    531  HD2 LYS A  33      -4.958   1.300  -3.996  1.00  0.00           H  
ATOM    532  HD3 LYS A  33      -3.746   0.027  -4.151  1.00  0.00           H  
ATOM    533  HE2 LYS A  33      -3.132   2.315  -5.072  1.00  0.00           H  
ATOM    534  HE3 LYS A  33      -2.885   0.932  -6.137  1.00  0.00           H  
ATOM    535  HZ1 LYS A  33      -5.476   2.217  -6.343  1.00  0.00           H  
ATOM    536  HZ2 LYS A  33      -4.453   1.637  -7.559  1.00  0.00           H  
ATOM    537  HZ3 LYS A  33      -4.165   3.151  -6.863  1.00  0.00           H  
ATOM    538  N   ASP A  34      -8.431   1.725  -6.432  1.00  0.00           N  
ATOM    539  CA  ASP A  34      -9.568   2.122  -7.252  1.00  0.00           C  
ATOM    540  C   ASP A  34     -10.426   0.912  -7.590  1.00  0.00           C  
ATOM    541  O   ASP A  34     -11.654   0.968  -7.514  1.00  0.00           O  
ATOM    542  CB  ASP A  34      -9.085   2.798  -8.538  1.00  0.00           C  
ATOM    543  CG  ASP A  34      -9.136   4.310  -8.449  1.00  0.00           C  
ATOM    544  OD1 ASP A  34     -10.184   4.847  -8.031  1.00  0.00           O  
ATOM    545  OD2 ASP A  34      -8.126   4.960  -8.797  1.00  0.00           O  
ATOM    546  H   ASP A  34      -7.585   1.489  -6.868  1.00  0.00           H  
ATOM    547  HA  ASP A  34     -10.159   2.825  -6.684  1.00  0.00           H  
ATOM    548  HB2 ASP A  34      -8.066   2.502  -8.732  1.00  0.00           H  
ATOM    549  HB3 ASP A  34      -9.712   2.484  -9.360  1.00  0.00           H  
ATOM    550  N   ARG A  35      -9.770  -0.188  -7.939  1.00  0.00           N  
ATOM    551  CA  ARG A  35     -10.471  -1.426  -8.247  1.00  0.00           C  
ATOM    552  C   ARG A  35     -10.754  -2.205  -6.962  1.00  0.00           C  
ATOM    553  O   ARG A  35     -11.576  -1.787  -6.147  1.00  0.00           O  
ATOM    554  CB  ARG A  35      -9.653  -2.272  -9.226  1.00  0.00           C  
ATOM    555  CG  ARG A  35      -9.370  -1.572 -10.546  1.00  0.00           C  
ATOM    556  CD  ARG A  35     -10.594  -1.571 -11.450  1.00  0.00           C  
ATOM    557  NE  ARG A  35     -10.457  -0.627 -12.555  1.00  0.00           N  
ATOM    558  CZ  ARG A  35     -10.159  -0.988 -13.800  1.00  0.00           C  
ATOM    559  NH1 ARG A  35      -9.966  -2.267 -14.096  1.00  0.00           N  
ATOM    560  NH2 ARG A  35     -10.054  -0.069 -14.751  1.00  0.00           N  
ATOM    561  H   ARG A  35      -8.791  -0.174  -7.962  1.00  0.00           H  
ATOM    562  HA  ARG A  35     -11.411  -1.166  -8.709  1.00  0.00           H  
ATOM    563  HB2 ARG A  35      -8.707  -2.521  -8.766  1.00  0.00           H  
ATOM    564  HB3 ARG A  35     -10.193  -3.184  -9.434  1.00  0.00           H  
ATOM    565  HG2 ARG A  35      -9.082  -0.552 -10.348  1.00  0.00           H  
ATOM    566  HG3 ARG A  35      -8.565  -2.087 -11.050  1.00  0.00           H  
ATOM    567  HD2 ARG A  35     -10.729  -2.565 -11.852  1.00  0.00           H  
ATOM    568  HD3 ARG A  35     -11.459  -1.301 -10.863  1.00  0.00           H  
ATOM    569  HE  ARG A  35     -10.596   0.323 -12.361  1.00  0.00           H  
ATOM    570 HH11 ARG A  35     -10.044  -2.962 -13.381  1.00  0.00           H  
ATOM    571 HH12 ARG A  35      -9.742  -2.535 -15.033  1.00  0.00           H  
ATOM    572 HH21 ARG A  35     -10.199   0.895 -14.532  1.00  0.00           H  
ATOM    573 HH22 ARG A  35      -9.830  -0.342 -15.687  1.00  0.00           H  
ATOM    574  N   ARG A  36     -10.071  -3.333  -6.781  1.00  0.00           N  
ATOM    575  CA  ARG A  36     -10.248  -4.147  -5.584  1.00  0.00           C  
ATOM    576  C   ARG A  36      -9.527  -3.528  -4.386  1.00  0.00           C  
ATOM    577  O   ARG A  36     -10.044  -2.615  -3.743  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -9.744  -5.572  -5.832  1.00  0.00           C  
ATOM    579  CG  ARG A  36     -10.183  -6.150  -7.168  1.00  0.00           C  
ATOM    580  CD  ARG A  36     -11.058  -7.380  -6.983  1.00  0.00           C  
ATOM    581  NE  ARG A  36     -11.628  -7.839  -8.247  1.00  0.00           N  
ATOM    582  CZ  ARG A  36     -12.611  -7.209  -8.886  1.00  0.00           C  
ATOM    583  NH1 ARG A  36     -13.129  -6.098  -8.380  1.00  0.00           N  
ATOM    584  NH2 ARG A  36     -13.075  -7.690 -10.031  1.00  0.00           N  
ATOM    585  H   ARG A  36      -9.422  -3.615  -7.458  1.00  0.00           H  
ATOM    586  HA  ARG A  36     -11.305  -4.182  -5.365  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -8.665  -5.570  -5.804  1.00  0.00           H  
ATOM    588  HB3 ARG A  36     -10.115  -6.214  -5.046  1.00  0.00           H  
ATOM    589  HG2 ARG A  36     -10.744  -5.400  -7.707  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -9.307  -6.426  -7.735  1.00  0.00           H  
ATOM    591  HD2 ARG A  36     -10.458  -8.172  -6.562  1.00  0.00           H  
ATOM    592  HD3 ARG A  36     -11.861  -7.136  -6.304  1.00  0.00           H  
ATOM    593  HE  ARG A  36     -11.260  -8.657  -8.640  1.00  0.00           H  
ATOM    594 HH11 ARG A  36     -12.782  -5.732  -7.516  1.00  0.00           H  
ATOM    595 HH12 ARG A  36     -13.868  -5.627  -8.861  1.00  0.00           H  
ATOM    596 HH21 ARG A  36     -12.687  -8.526 -10.416  1.00  0.00           H  
ATOM    597 HH22 ARG A  36     -13.814  -7.214 -10.509  1.00  0.00           H  
ATOM    598  N   ILE A  37      -8.337  -4.044  -4.083  1.00  0.00           N  
ATOM    599  CA  ILE A  37      -7.552  -3.562  -2.951  1.00  0.00           C  
ATOM    600  C   ILE A  37      -6.067  -3.841  -3.170  1.00  0.00           C  
ATOM    601  O   ILE A  37      -5.700  -4.805  -3.843  1.00  0.00           O  
ATOM    602  CB  ILE A  37      -8.026  -4.225  -1.634  1.00  0.00           C  
ATOM    603  CG1 ILE A  37      -8.877  -3.241  -0.819  1.00  0.00           C  
ATOM    604  CG2 ILE A  37      -6.848  -4.740  -0.811  1.00  0.00           C  
ATOM    605  CD1 ILE A  37      -8.071  -2.282   0.033  1.00  0.00           C  
ATOM    606  H   ILE A  37      -7.981  -4.776  -4.627  1.00  0.00           H  
ATOM    607  HA  ILE A  37      -7.699  -2.493  -2.865  1.00  0.00           H  
ATOM    608  HB  ILE A  37      -8.638  -5.076  -1.896  1.00  0.00           H  
ATOM    609 HG12 ILE A  37      -9.477  -2.653  -1.497  1.00  0.00           H  
ATOM    610 HG13 ILE A  37      -9.527  -3.799  -0.163  1.00  0.00           H  
ATOM    611 HG21 ILE A  37      -7.217  -5.320   0.022  1.00  0.00           H  
ATOM    612 HG22 ILE A  37      -6.274  -3.903  -0.439  1.00  0.00           H  
ATOM    613 HG23 ILE A  37      -6.220  -5.362  -1.431  1.00  0.00           H  
ATOM    614 HD11 ILE A  37      -7.379  -2.841   0.648  1.00  0.00           H  
ATOM    615 HD12 ILE A  37      -8.738  -1.717   0.667  1.00  0.00           H  
ATOM    616 HD13 ILE A  37      -7.522  -1.607  -0.605  1.00  0.00           H  
ATOM    617  N   PHE A  38      -5.217  -3.009  -2.578  1.00  0.00           N  
ATOM    618  CA  PHE A  38      -3.777  -3.195  -2.680  1.00  0.00           C  
ATOM    619  C   PHE A  38      -3.272  -4.030  -1.509  1.00  0.00           C  
ATOM    620  O   PHE A  38      -3.890  -4.058  -0.448  1.00  0.00           O  
ATOM    621  CB  PHE A  38      -3.061  -1.843  -2.706  1.00  0.00           C  
ATOM    622  CG  PHE A  38      -1.772  -1.863  -3.476  1.00  0.00           C  
ATOM    623  CD1 PHE A  38      -1.764  -1.651  -4.846  1.00  0.00           C  
ATOM    624  CD2 PHE A  38      -0.568  -2.091  -2.830  1.00  0.00           C  
ATOM    625  CE1 PHE A  38      -0.579  -1.668  -5.557  1.00  0.00           C  
ATOM    626  CE2 PHE A  38       0.620  -2.109  -3.536  1.00  0.00           C  
ATOM    627  CZ  PHE A  38       0.614  -1.897  -4.900  1.00  0.00           C  
ATOM    628  H   PHE A  38      -5.567  -2.270  -2.039  1.00  0.00           H  
ATOM    629  HA  PHE A  38      -3.573  -3.723  -3.600  1.00  0.00           H  
ATOM    630  HB2 PHE A  38      -3.710  -1.111  -3.162  1.00  0.00           H  
ATOM    631  HB3 PHE A  38      -2.840  -1.541  -1.694  1.00  0.00           H  
ATOM    632  HD1 PHE A  38      -2.697  -1.473  -5.360  1.00  0.00           H  
ATOM    633  HD2 PHE A  38      -0.563  -2.256  -1.763  1.00  0.00           H  
ATOM    634  HE1 PHE A  38      -0.586  -1.502  -6.623  1.00  0.00           H  
ATOM    635  HE2 PHE A  38       1.552  -2.287  -3.020  1.00  0.00           H  
ATOM    636  HZ  PHE A  38       1.542  -1.910  -5.453  1.00  0.00           H  
ATOM    637  N   GLY A  39      -2.162  -4.725  -1.717  1.00  0.00           N  
ATOM    638  CA  GLY A  39      -1.600  -5.564  -0.674  1.00  0.00           C  
ATOM    639  C   GLY A  39      -2.636  -6.475  -0.042  1.00  0.00           C  
ATOM    640  O   GLY A  39      -3.276  -6.110   0.943  1.00  0.00           O  
ATOM    641  H   GLY A  39      -1.718  -4.668  -2.584  1.00  0.00           H  
ATOM    642  HA2 GLY A  39      -0.815  -6.171  -1.099  1.00  0.00           H  
ATOM    643  HA3 GLY A  39      -1.178  -4.932   0.093  1.00  0.00           H  
ATOM    644  N   ARG A  40      -2.819  -7.654  -0.622  1.00  0.00           N  
ATOM    645  CA  ARG A  40      -3.777  -8.616  -0.097  1.00  0.00           C  
ATOM    646  C   ARG A  40      -3.092  -9.560   0.879  1.00  0.00           C  
ATOM    647  O   ARG A  40      -2.545 -10.591   0.486  1.00  0.00           O  
ATOM    648  CB  ARG A  40      -4.421  -9.410  -1.234  1.00  0.00           C  
ATOM    649  CG  ARG A  40      -5.934  -9.517  -1.123  1.00  0.00           C  
ATOM    650  CD  ARG A  40      -6.589  -8.148  -1.035  1.00  0.00           C  
ATOM    651  NE  ARG A  40      -8.022  -8.205  -1.309  1.00  0.00           N  
ATOM    652  CZ  ARG A  40      -8.553  -7.964  -2.503  1.00  0.00           C  
ATOM    653  NH1 ARG A  40      -7.772  -7.654  -3.531  1.00  0.00           N  
ATOM    654  NH2 ARG A  40      -9.867  -8.035  -2.674  1.00  0.00           N  
ATOM    655  H   ARG A  40      -2.275  -7.897  -1.396  1.00  0.00           H  
ATOM    656  HA  ARG A  40      -4.545  -8.065   0.428  1.00  0.00           H  
ATOM    657  HB2 ARG A  40      -4.183  -8.931  -2.173  1.00  0.00           H  
ATOM    658  HB3 ARG A  40      -4.013 -10.406  -1.234  1.00  0.00           H  
ATOM    659  HG2 ARG A  40      -6.313 -10.030  -1.993  1.00  0.00           H  
ATOM    660  HG3 ARG A  40      -6.180 -10.080  -0.235  1.00  0.00           H  
ATOM    661  HD2 ARG A  40      -6.435  -7.756  -0.039  1.00  0.00           H  
ATOM    662  HD3 ARG A  40      -6.120  -7.493  -1.754  1.00  0.00           H  
ATOM    663  HE  ARG A  40      -8.618  -8.431  -0.564  1.00  0.00           H  
ATOM    664 HH11 ARG A  40      -6.782  -7.600  -3.407  1.00  0.00           H  
ATOM    665 HH12 ARG A  40      -8.175  -7.475  -4.428  1.00  0.00           H  
ATOM    666 HH21 ARG A  40     -10.459  -8.268  -1.903  1.00  0.00           H  
ATOM    667 HH22 ARG A  40     -10.264  -7.853  -3.574  1.00  0.00           H  
ATOM    668  N   ALA A  41      -3.099  -9.179   2.148  1.00  0.00           N  
ATOM    669  CA  ALA A  41      -2.449  -9.967   3.184  1.00  0.00           C  
ATOM    670  C   ALA A  41      -3.427 -10.920   3.856  1.00  0.00           C  
ATOM    671  O   ALA A  41      -4.434 -10.495   4.418  1.00  0.00           O  
ATOM    672  CB  ALA A  41      -1.815  -9.046   4.213  1.00  0.00           C  
ATOM    673  H   ALA A  41      -3.540  -8.340   2.391  1.00  0.00           H  
ATOM    674  HA  ALA A  41      -1.662 -10.543   2.721  1.00  0.00           H  
ATOM    675  HB1 ALA A  41      -1.468  -9.631   5.053  1.00  0.00           H  
ATOM    676  HB2 ALA A  41      -2.547  -8.325   4.552  1.00  0.00           H  
ATOM    677  HB3 ALA A  41      -0.982  -8.527   3.765  1.00  0.00           H  
ATOM    678  N   ASP A  42      -3.118 -12.210   3.805  1.00  0.00           N  
ATOM    679  CA  ASP A  42      -3.959 -13.219   4.434  1.00  0.00           C  
ATOM    680  C   ASP A  42      -3.651 -13.306   5.925  1.00  0.00           C  
ATOM    681  O   ASP A  42      -4.552 -13.466   6.749  1.00  0.00           O  
ATOM    682  CB  ASP A  42      -3.740 -14.582   3.774  1.00  0.00           C  
ATOM    683  CG  ASP A  42      -4.435 -15.706   4.517  1.00  0.00           C  
ATOM    684  OD1 ASP A  42      -3.821 -16.271   5.447  1.00  0.00           O  
ATOM    685  OD2 ASP A  42      -5.593 -16.022   4.171  1.00  0.00           O  
ATOM    686  H   ASP A  42      -2.294 -12.488   3.353  1.00  0.00           H  
ATOM    687  HA  ASP A  42      -4.990 -12.923   4.305  1.00  0.00           H  
ATOM    688  HB2 ASP A  42      -4.125 -14.552   2.765  1.00  0.00           H  
ATOM    689  HB3 ASP A  42      -2.682 -14.796   3.744  1.00  0.00           H  
ATOM    690  N   ASP A  43      -2.367 -13.219   6.256  1.00  0.00           N  
ATOM    691  CA  ASP A  43      -1.928 -13.261   7.645  1.00  0.00           C  
ATOM    692  C   ASP A  43      -1.941 -11.866   8.258  1.00  0.00           C  
ATOM    693  O   ASP A  43      -1.444 -10.914   7.656  1.00  0.00           O  
ATOM    694  CB  ASP A  43      -0.522 -13.857   7.738  1.00  0.00           C  
ATOM    695  CG  ASP A  43      -0.497 -15.166   8.503  1.00  0.00           C  
ATOM    696  OD1 ASP A  43      -1.250 -15.289   9.493  1.00  0.00           O  
ATOM    697  OD2 ASP A  43       0.274 -16.067   8.114  1.00  0.00           O  
ATOM    698  H   ASP A  43      -1.701 -13.074   5.550  1.00  0.00           H  
ATOM    699  HA  ASP A  43      -2.616 -13.890   8.191  1.00  0.00           H  
ATOM    700  HB2 ASP A  43      -0.148 -14.038   6.741  1.00  0.00           H  
ATOM    701  HB3 ASP A  43       0.127 -13.156   8.240  1.00  0.00           H  
ATOM    702  N   PHE A  44      -2.506 -11.750   9.455  1.00  0.00           N  
ATOM    703  CA  PHE A  44      -2.560 -10.467  10.148  1.00  0.00           C  
ATOM    704  C   PHE A  44      -1.159  -9.882  10.299  1.00  0.00           C  
ATOM    705  O   PHE A  44      -0.967  -8.670  10.203  1.00  0.00           O  
ATOM    706  CB  PHE A  44      -3.221 -10.623  11.521  1.00  0.00           C  
ATOM    707  CG  PHE A  44      -2.592 -11.681  12.382  1.00  0.00           C  
ATOM    708  CD1 PHE A  44      -3.024 -12.996  12.313  1.00  0.00           C  
ATOM    709  CD2 PHE A  44      -1.579 -11.357  13.270  1.00  0.00           C  
ATOM    710  CE1 PHE A  44      -2.450 -13.970  13.109  1.00  0.00           C  
ATOM    711  CE2 PHE A  44      -1.001 -12.327  14.067  1.00  0.00           C  
ATOM    712  CZ  PHE A  44      -1.438 -13.634  13.987  1.00  0.00           C  
ATOM    713  H   PHE A  44      -2.880 -12.545   9.889  1.00  0.00           H  
ATOM    714  HA  PHE A  44      -3.154  -9.793   9.547  1.00  0.00           H  
ATOM    715  HB2 PHE A  44      -3.155  -9.683  12.050  1.00  0.00           H  
ATOM    716  HB3 PHE A  44      -4.260 -10.881  11.385  1.00  0.00           H  
ATOM    717  HD1 PHE A  44      -3.815 -13.259  11.627  1.00  0.00           H  
ATOM    718  HD2 PHE A  44      -1.237 -10.334  13.333  1.00  0.00           H  
ATOM    719  HE1 PHE A  44      -2.793 -14.991  13.044  1.00  0.00           H  
ATOM    720  HE2 PHE A  44      -0.210 -12.061  14.753  1.00  0.00           H  
ATOM    721  HZ  PHE A  44      -0.988 -14.394  14.609  1.00  0.00           H  
ATOM    722  N   GLU A  45      -0.184 -10.758  10.529  1.00  0.00           N  
ATOM    723  CA  GLU A  45       1.205 -10.338  10.675  1.00  0.00           C  
ATOM    724  C   GLU A  45       1.753  -9.816   9.351  1.00  0.00           C  
ATOM    725  O   GLU A  45       2.534  -8.864   9.321  1.00  0.00           O  
ATOM    726  CB  GLU A  45       2.062 -11.505  11.168  1.00  0.00           C  
ATOM    727  CG  GLU A  45       3.147 -11.091  12.147  1.00  0.00           C  
ATOM    728  CD  GLU A  45       4.369 -11.986  12.075  1.00  0.00           C  
ATOM    729  OE1 GLU A  45       5.049 -11.980  11.027  1.00  0.00           O  
ATOM    730  OE2 GLU A  45       4.647 -12.694  13.067  1.00  0.00           O  
ATOM    731  H   GLU A  45      -0.402 -11.711  10.586  1.00  0.00           H  
ATOM    732  HA  GLU A  45       1.237  -9.543  11.404  1.00  0.00           H  
ATOM    733  HB2 GLU A  45       1.424 -12.227  11.654  1.00  0.00           H  
ATOM    734  HB3 GLU A  45       2.535 -11.973  10.317  1.00  0.00           H  
ATOM    735  HG2 GLU A  45       3.448 -10.078  11.926  1.00  0.00           H  
ATOM    736  HG3 GLU A  45       2.746 -11.136  13.149  1.00  0.00           H  
ATOM    737  N   GLU A  46       1.332 -10.444   8.257  1.00  0.00           N  
ATOM    738  CA  GLU A  46       1.779 -10.049   6.927  1.00  0.00           C  
ATOM    739  C   GLU A  46       1.250  -8.667   6.569  1.00  0.00           C  
ATOM    740  O   GLU A  46       1.856  -7.945   5.779  1.00  0.00           O  
ATOM    741  CB  GLU A  46       1.319 -11.070   5.886  1.00  0.00           C  
ATOM    742  CG  GLU A  46       2.454 -11.889   5.293  1.00  0.00           C  
ATOM    743  CD  GLU A  46       2.380 -13.353   5.680  1.00  0.00           C  
ATOM    744  OE1 GLU A  46       2.938 -13.717   6.737  1.00  0.00           O  
ATOM    745  OE2 GLU A  46       1.766 -14.136   4.925  1.00  0.00           O  
ATOM    746  H   GLU A  46       0.709 -11.196   8.347  1.00  0.00           H  
ATOM    747  HA  GLU A  46       2.859 -10.018   6.937  1.00  0.00           H  
ATOM    748  HB2 GLU A  46       0.618 -11.749   6.350  1.00  0.00           H  
ATOM    749  HB3 GLU A  46       0.822 -10.548   5.081  1.00  0.00           H  
ATOM    750  HG2 GLU A  46       2.412 -11.814   4.217  1.00  0.00           H  
ATOM    751  HG3 GLU A  46       3.392 -11.486   5.645  1.00  0.00           H  
ATOM    752  N   ALA A  47       0.111  -8.307   7.151  1.00  0.00           N  
ATOM    753  CA  ALA A  47      -0.489  -7.002   6.908  1.00  0.00           C  
ATOM    754  C   ALA A  47       0.466  -5.882   7.309  1.00  0.00           C  
ATOM    755  O   ALA A  47       0.661  -4.923   6.565  1.00  0.00           O  
ATOM    756  CB  ALA A  47      -1.804  -6.875   7.662  1.00  0.00           C  
ATOM    757  H   ALA A  47      -0.322  -8.923   7.777  1.00  0.00           H  
ATOM    758  HA  ALA A  47      -0.700  -6.922   5.851  1.00  0.00           H  
ATOM    759  HB1 ALA A  47      -2.498  -7.621   7.305  1.00  0.00           H  
ATOM    760  HB2 ALA A  47      -2.218  -5.891   7.501  1.00  0.00           H  
ATOM    761  HB3 ALA A  47      -1.629  -7.022   8.718  1.00  0.00           H  
ATOM    762  N   SER A  48       1.058  -6.016   8.492  1.00  0.00           N  
ATOM    763  CA  SER A  48       1.991  -5.019   9.005  1.00  0.00           C  
ATOM    764  C   SER A  48       3.192  -4.852   8.077  1.00  0.00           C  
ATOM    765  O   SER A  48       3.609  -3.730   7.786  1.00  0.00           O  
ATOM    766  CB  SER A  48       2.468  -5.412  10.404  1.00  0.00           C  
ATOM    767  OG  SER A  48       1.376  -5.749  11.241  1.00  0.00           O  
ATOM    768  H   SER A  48       0.857  -6.806   9.038  1.00  0.00           H  
ATOM    769  HA  SER A  48       1.465  -4.077   9.065  1.00  0.00           H  
ATOM    770  HB2 SER A  48       3.126  -6.265  10.332  1.00  0.00           H  
ATOM    771  HB3 SER A  48       3.002  -4.583  10.846  1.00  0.00           H  
ATOM    772  HG  SER A  48       1.696  -5.932  12.128  1.00  0.00           H  
ATOM    773  N   GLU A  49       3.744  -5.971   7.616  1.00  0.00           N  
ATOM    774  CA  GLU A  49       4.912  -5.944   6.749  1.00  0.00           C  
ATOM    775  C   GLU A  49       4.575  -5.369   5.375  1.00  0.00           C  
ATOM    776  O   GLU A  49       5.401  -4.702   4.751  1.00  0.00           O  
ATOM    777  CB  GLU A  49       5.486  -7.356   6.615  1.00  0.00           C  
ATOM    778  CG  GLU A  49       4.822  -8.203   5.540  1.00  0.00           C  
ATOM    779  CD  GLU A  49       5.761  -8.535   4.397  1.00  0.00           C  
ATOM    780  OE1 GLU A  49       5.896  -7.701   3.479  1.00  0.00           O  
ATOM    781  OE2 GLU A  49       6.361  -9.631   4.422  1.00  0.00           O  
ATOM    782  H   GLU A  49       3.382  -6.836   7.894  1.00  0.00           H  
ATOM    783  HA  GLU A  49       5.652  -5.310   7.215  1.00  0.00           H  
ATOM    784  HB2 GLU A  49       6.530  -7.278   6.383  1.00  0.00           H  
ATOM    785  HB3 GLU A  49       5.376  -7.866   7.560  1.00  0.00           H  
ATOM    786  HG2 GLU A  49       4.482  -9.125   5.986  1.00  0.00           H  
ATOM    787  HG3 GLU A  49       3.976  -7.661   5.144  1.00  0.00           H  
ATOM    788  N   LEU A  50       3.362  -5.634   4.905  1.00  0.00           N  
ATOM    789  CA  LEU A  50       2.918  -5.137   3.607  1.00  0.00           C  
ATOM    790  C   LEU A  50       2.720  -3.623   3.639  1.00  0.00           C  
ATOM    791  O   LEU A  50       3.115  -2.915   2.712  1.00  0.00           O  
ATOM    792  CB  LEU A  50       1.616  -5.827   3.191  1.00  0.00           C  
ATOM    793  CG  LEU A  50       1.774  -6.920   2.131  1.00  0.00           C  
ATOM    794  CD1 LEU A  50       2.538  -8.107   2.699  1.00  0.00           C  
ATOM    795  CD2 LEU A  50       0.414  -7.359   1.612  1.00  0.00           C  
ATOM    796  H   LEU A  50       2.750  -6.173   5.447  1.00  0.00           H  
ATOM    797  HA  LEU A  50       3.685  -5.371   2.884  1.00  0.00           H  
ATOM    798  HB2 LEU A  50       1.171  -6.267   4.071  1.00  0.00           H  
ATOM    799  HB3 LEU A  50       0.943  -5.075   2.805  1.00  0.00           H  
ATOM    800  HG  LEU A  50       2.338  -6.527   1.298  1.00  0.00           H  
ATOM    801 HD11 LEU A  50       3.076  -8.603   1.904  1.00  0.00           H  
ATOM    802 HD12 LEU A  50       1.844  -8.800   3.150  1.00  0.00           H  
ATOM    803 HD13 LEU A  50       3.238  -7.761   3.446  1.00  0.00           H  
ATOM    804 HD21 LEU A  50      -0.023  -6.561   1.029  1.00  0.00           H  
ATOM    805 HD22 LEU A  50      -0.232  -7.592   2.446  1.00  0.00           H  
ATOM    806 HD23 LEU A  50       0.531  -8.235   0.992  1.00  0.00           H  
ATOM    807  N   VAL A  51       2.122  -3.136   4.721  1.00  0.00           N  
ATOM    808  CA  VAL A  51       1.852  -1.711   4.881  1.00  0.00           C  
ATOM    809  C   VAL A  51       3.143  -0.899   4.966  1.00  0.00           C  
ATOM    810  O   VAL A  51       3.271   0.140   4.318  1.00  0.00           O  
ATOM    811  CB  VAL A  51       1.009  -1.446   6.144  1.00  0.00           C  
ATOM    812  CG1 VAL A  51       0.892   0.045   6.420  1.00  0.00           C  
ATOM    813  CG2 VAL A  51      -0.368  -2.076   6.007  1.00  0.00           C  
ATOM    814  H   VAL A  51       1.820  -3.754   5.415  1.00  0.00           H  
ATOM    815  HA  VAL A  51       1.287  -1.380   4.023  1.00  0.00           H  
ATOM    816  HB  VAL A  51       1.508  -1.905   6.983  1.00  0.00           H  
ATOM    817 HG11 VAL A  51      -0.079   0.394   6.105  1.00  0.00           H  
ATOM    818 HG12 VAL A  51       1.659   0.574   5.874  1.00  0.00           H  
ATOM    819 HG13 VAL A  51       1.015   0.226   7.477  1.00  0.00           H  
ATOM    820 HG21 VAL A  51      -0.287  -3.147   6.122  1.00  0.00           H  
ATOM    821 HG22 VAL A  51      -0.773  -1.848   5.032  1.00  0.00           H  
ATOM    822 HG23 VAL A  51      -1.022  -1.682   6.770  1.00  0.00           H  
ATOM    823  N   ARG A  52       4.094  -1.366   5.772  1.00  0.00           N  
ATOM    824  CA  ARG A  52       5.360  -0.658   5.933  1.00  0.00           C  
ATOM    825  C   ARG A  52       6.089  -0.573   4.599  1.00  0.00           C  
ATOM    826  O   ARG A  52       6.688   0.451   4.272  1.00  0.00           O  
ATOM    827  CB  ARG A  52       6.239  -1.343   6.984  1.00  0.00           C  
ATOM    828  CG  ARG A  52       6.718  -2.727   6.580  1.00  0.00           C  
ATOM    829  CD  ARG A  52       8.182  -2.714   6.170  1.00  0.00           C  
ATOM    830  NE  ARG A  52       9.047  -2.239   7.245  1.00  0.00           N  
ATOM    831  CZ  ARG A  52      10.232  -1.671   7.042  1.00  0.00           C  
ATOM    832  NH1 ARG A  52      10.692  -1.507   5.808  1.00  0.00           N  
ATOM    833  NH2 ARG A  52      10.959  -1.266   8.074  1.00  0.00           N  
ATOM    834  H   ARG A  52       3.939  -2.196   6.271  1.00  0.00           H  
ATOM    835  HA  ARG A  52       5.133   0.345   6.264  1.00  0.00           H  
ATOM    836  HB2 ARG A  52       7.106  -0.726   7.167  1.00  0.00           H  
ATOM    837  HB3 ARG A  52       5.676  -1.436   7.901  1.00  0.00           H  
ATOM    838  HG2 ARG A  52       6.595  -3.399   7.416  1.00  0.00           H  
ATOM    839  HG3 ARG A  52       6.124  -3.073   5.747  1.00  0.00           H  
ATOM    840  HD2 ARG A  52       8.475  -3.718   5.900  1.00  0.00           H  
ATOM    841  HD3 ARG A  52       8.296  -2.065   5.313  1.00  0.00           H  
ATOM    842  HE  ARG A  52       8.729  -2.349   8.165  1.00  0.00           H  
ATOM    843 HH11 ARG A  52      10.147  -1.811   5.027  1.00  0.00           H  
ATOM    844 HH12 ARG A  52      11.583  -1.079   5.660  1.00  0.00           H  
ATOM    845 HH21 ARG A  52      10.616  -1.387   9.005  1.00  0.00           H  
ATOM    846 HH22 ARG A  52      11.850  -0.839   7.921  1.00  0.00           H  
ATOM    847  N   LYS A  53       6.008  -1.646   3.816  1.00  0.00           N  
ATOM    848  CA  LYS A  53       6.603  -1.659   2.489  1.00  0.00           C  
ATOM    849  C   LYS A  53       5.837  -0.709   1.578  1.00  0.00           C  
ATOM    850  O   LYS A  53       6.415  -0.049   0.715  1.00  0.00           O  
ATOM    851  CB  LYS A  53       6.589  -3.073   1.906  1.00  0.00           C  
ATOM    852  CG  LYS A  53       7.759  -3.362   0.981  1.00  0.00           C  
ATOM    853  CD  LYS A  53       8.393  -4.708   1.288  1.00  0.00           C  
ATOM    854  CE  LYS A  53       9.544  -4.572   2.272  1.00  0.00           C  
ATOM    855  NZ  LYS A  53      10.829  -4.262   1.587  1.00  0.00           N  
ATOM    856  H   LYS A  53       5.491  -2.421   4.117  1.00  0.00           H  
ATOM    857  HA  LYS A  53       7.624  -1.319   2.575  1.00  0.00           H  
ATOM    858  HB2 LYS A  53       6.615  -3.786   2.719  1.00  0.00           H  
ATOM    859  HB3 LYS A  53       5.673  -3.212   1.349  1.00  0.00           H  
ATOM    860  HG2 LYS A  53       7.406  -3.364  -0.039  1.00  0.00           H  
ATOM    861  HG3 LYS A  53       8.502  -2.588   1.106  1.00  0.00           H  
ATOM    862  HD2 LYS A  53       7.644  -5.360   1.712  1.00  0.00           H  
ATOM    863  HD3 LYS A  53       8.768  -5.136   0.369  1.00  0.00           H  
ATOM    864  HE2 LYS A  53       9.314  -3.776   2.965  1.00  0.00           H  
ATOM    865  HE3 LYS A  53       9.648  -5.501   2.814  1.00  0.00           H  
ATOM    866  HZ1 LYS A  53      11.450  -5.096   1.599  1.00  0.00           H  
ATOM    867  HZ2 LYS A  53      11.311  -3.478   2.069  1.00  0.00           H  
ATOM    868  HZ3 LYS A  53      10.651  -3.991   0.599  1.00  0.00           H  
ATOM    869  N   LEU A  54       4.525  -0.649   1.790  1.00  0.00           N  
ATOM    870  CA  LEU A  54       3.658   0.237   1.024  1.00  0.00           C  
ATOM    871  C   LEU A  54       3.959   1.696   1.350  1.00  0.00           C  
ATOM    872  O   LEU A  54       3.664   2.593   0.560  1.00  0.00           O  
ATOM    873  CB  LEU A  54       2.189  -0.071   1.333  1.00  0.00           C  
ATOM    874  CG  LEU A  54       1.384  -0.669   0.175  1.00  0.00           C  
ATOM    875  CD1 LEU A  54       1.245   0.339  -0.954  1.00  0.00           C  
ATOM    876  CD2 LEU A  54       2.030  -1.954  -0.323  1.00  0.00           C  
ATOM    877  H   LEU A  54       4.134  -1.191   2.509  1.00  0.00           H  
ATOM    878  HA  LEU A  54       3.846   0.065  -0.025  1.00  0.00           H  
ATOM    879  HB2 LEU A  54       2.157  -0.764   2.161  1.00  0.00           H  
ATOM    880  HB3 LEU A  54       1.709   0.847   1.638  1.00  0.00           H  
ATOM    881  HG  LEU A  54       0.392  -0.912   0.526  1.00  0.00           H  
ATOM    882 HD11 LEU A  54       0.915  -0.166  -1.849  1.00  0.00           H  
ATOM    883 HD12 LEU A  54       2.200   0.809  -1.138  1.00  0.00           H  
ATOM    884 HD13 LEU A  54       0.520   1.092  -0.678  1.00  0.00           H  
ATOM    885 HD21 LEU A  54       2.888  -2.186   0.291  1.00  0.00           H  
ATOM    886 HD22 LEU A  54       2.345  -1.823  -1.348  1.00  0.00           H  
ATOM    887 HD23 LEU A  54       1.316  -2.762  -0.265  1.00  0.00           H  
ATOM    888  N   GLN A  55       4.537   1.924   2.526  1.00  0.00           N  
ATOM    889  CA  GLN A  55       4.863   3.273   2.973  1.00  0.00           C  
ATOM    890  C   GLN A  55       5.968   3.885   2.124  1.00  0.00           C  
ATOM    891  O   GLN A  55       6.403   3.300   1.131  1.00  0.00           O  
ATOM    892  CB  GLN A  55       5.296   3.257   4.440  1.00  0.00           C  
ATOM    893  CG  GLN A  55       4.139   3.393   5.417  1.00  0.00           C  
ATOM    894  CD  GLN A  55       4.598   3.720   6.825  1.00  0.00           C  
ATOM    895  OE1 GLN A  55       5.719   3.396   7.217  1.00  0.00           O  
ATOM    896  NE2 GLN A  55       3.729   4.363   7.595  1.00  0.00           N  
ATOM    897  H   GLN A  55       4.738   1.166   3.113  1.00  0.00           H  
ATOM    898  HA  GLN A  55       3.974   3.876   2.877  1.00  0.00           H  
ATOM    899  HB2 GLN A  55       5.803   2.327   4.643  1.00  0.00           H  
ATOM    900  HB3 GLN A  55       5.981   4.075   4.607  1.00  0.00           H  
ATOM    901  HG2 GLN A  55       3.486   4.182   5.076  1.00  0.00           H  
ATOM    902  HG3 GLN A  55       3.594   2.461   5.440  1.00  0.00           H  
ATOM    903 HE21 GLN A  55       2.852   4.589   7.218  1.00  0.00           H  
ATOM    904 HE22 GLN A  55       3.998   4.587   8.512  1.00  0.00           H  
ATOM    905  N   GLU A  56       6.415   5.071   2.522  1.00  0.00           N  
ATOM    906  CA  GLU A  56       7.478   5.769   1.811  1.00  0.00           C  
ATOM    907  C   GLU A  56       8.841   5.176   2.153  1.00  0.00           C  
ATOM    908  O   GLU A  56       9.421   5.490   3.193  1.00  0.00           O  
ATOM    909  CB  GLU A  56       7.458   7.259   2.152  1.00  0.00           C  
ATOM    910  CG  GLU A  56       7.480   8.164   0.930  1.00  0.00           C  
ATOM    911  CD  GLU A  56       8.711   9.049   0.883  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       9.777   8.610   1.362  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       8.608  10.181   0.364  1.00  0.00           O  
ATOM    914  H   GLU A  56       6.032   5.479   3.327  1.00  0.00           H  
ATOM    915  HA  GLU A  56       7.303   5.647   0.752  1.00  0.00           H  
ATOM    916  HB2 GLU A  56       6.562   7.475   2.717  1.00  0.00           H  
ATOM    917  HB3 GLU A  56       8.320   7.490   2.759  1.00  0.00           H  
ATOM    918  HG2 GLU A  56       7.464   7.549   0.043  1.00  0.00           H  
ATOM    919  HG3 GLU A  56       6.603   8.794   0.948  1.00  0.00           H  
ATOM    920  N   GLU A  57       9.351   4.329   1.267  1.00  0.00           N  
ATOM    921  CA  GLU A  57      10.644   3.690   1.477  1.00  0.00           C  
ATOM    922  C   GLU A  57      11.784   4.676   1.242  1.00  0.00           C  
ATOM    923  O   GLU A  57      11.830   5.354   0.216  1.00  0.00           O  
ATOM    924  CB  GLU A  57      10.799   2.485   0.544  1.00  0.00           C  
ATOM    925  CG  GLU A  57       9.994   1.271   0.980  1.00  0.00           C  
ATOM    926  CD  GLU A  57       9.890   0.219  -0.107  1.00  0.00           C  
ATOM    927  OE1 GLU A  57       9.851   0.596  -1.297  1.00  0.00           O  
ATOM    928  OE2 GLU A  57       9.847  -0.982   0.233  1.00  0.00           O  
ATOM    929  H   GLU A  57       8.837   4.116   0.460  1.00  0.00           H  
ATOM    930  HA  GLU A  57      10.683   3.349   2.501  1.00  0.00           H  
ATOM    931  HB2 GLU A  57      10.475   2.768  -0.447  1.00  0.00           H  
ATOM    932  HB3 GLU A  57      11.841   2.205   0.507  1.00  0.00           H  
ATOM    933  HG2 GLU A  57      10.473   0.830   1.843  1.00  0.00           H  
ATOM    934  HG3 GLU A  57       8.998   1.592   1.246  1.00  0.00           H  
ATOM    935  N   LYS A  58      12.701   4.747   2.204  1.00  0.00           N  
ATOM    936  CA  LYS A  58      13.837   5.653   2.113  1.00  0.00           C  
ATOM    937  C   LYS A  58      14.919   5.083   1.200  1.00  0.00           C  
ATOM    938  O   LYS A  58      14.655   4.197   0.388  1.00  0.00           O  
ATOM    939  CB  LYS A  58      14.412   5.917   3.507  1.00  0.00           C  
ATOM    940  CG  LYS A  58      14.879   4.660   4.221  1.00  0.00           C  
ATOM    941  CD  LYS A  58      16.127   4.919   5.049  1.00  0.00           C  
ATOM    942  CE  LYS A  58      16.636   3.645   5.704  1.00  0.00           C  
ATOM    943  NZ  LYS A  58      15.570   2.955   6.481  1.00  0.00           N  
ATOM    944  H   LYS A  58      12.603   4.186   2.997  1.00  0.00           H  
ATOM    945  HA  LYS A  58      13.483   6.582   1.696  1.00  0.00           H  
ATOM    946  HB2 LYS A  58      15.253   6.588   3.416  1.00  0.00           H  
ATOM    947  HB3 LYS A  58      13.652   6.388   4.114  1.00  0.00           H  
ATOM    948  HG2 LYS A  58      14.092   4.314   4.873  1.00  0.00           H  
ATOM    949  HG3 LYS A  58      15.099   3.901   3.485  1.00  0.00           H  
ATOM    950  HD2 LYS A  58      16.899   5.313   4.406  1.00  0.00           H  
ATOM    951  HD3 LYS A  58      15.894   5.640   5.818  1.00  0.00           H  
ATOM    952  HE2 LYS A  58      16.997   2.979   4.934  1.00  0.00           H  
ATOM    953  HE3 LYS A  58      17.448   3.898   6.369  1.00  0.00           H  
ATOM    954  HZ1 LYS A  58      15.992   2.402   7.255  1.00  0.00           H  
ATOM    955  HZ2 LYS A  58      15.037   2.310   5.863  1.00  0.00           H  
ATOM    956  HZ3 LYS A  58      14.914   3.652   6.886  1.00  0.00           H  
ATOM    957  N   TYR A  59      16.139   5.596   1.341  1.00  0.00           N  
ATOM    958  CA  TYR A  59      17.260   5.135   0.531  1.00  0.00           C  
ATOM    959  C   TYR A  59      17.960   3.954   1.194  1.00  0.00           C  
ATOM    960  O   TYR A  59      17.945   2.839   0.674  1.00  0.00           O  
ATOM    961  CB  TYR A  59      18.259   6.272   0.310  1.00  0.00           C  
ATOM    962  CG  TYR A  59      18.050   7.020  -0.987  1.00  0.00           C  
ATOM    963  CD1 TYR A  59      17.091   8.020  -1.087  1.00  0.00           C  
ATOM    964  CD2 TYR A  59      18.814   6.729  -2.111  1.00  0.00           C  
ATOM    965  CE1 TYR A  59      16.898   8.707  -2.270  1.00  0.00           C  
ATOM    966  CE2 TYR A  59      18.627   7.412  -3.297  1.00  0.00           C  
ATOM    967  CZ  TYR A  59      17.669   8.400  -3.372  1.00  0.00           C  
ATOM    968  OH  TYR A  59      17.478   9.082  -4.552  1.00  0.00           O  
ATOM    969  H   TYR A  59      16.288   6.299   2.007  1.00  0.00           H  
ATOM    970  HA  TYR A  59      16.870   4.816  -0.424  1.00  0.00           H  
ATOM    971  HB2 TYR A  59      18.171   6.981   1.120  1.00  0.00           H  
ATOM    972  HB3 TYR A  59      19.259   5.866   0.301  1.00  0.00           H  
ATOM    973  HD1 TYR A  59      16.490   8.258  -0.223  1.00  0.00           H  
ATOM    974  HD2 TYR A  59      19.565   5.955  -2.048  1.00  0.00           H  
ATOM    975  HE1 TYR A  59      16.147   9.481  -2.328  1.00  0.00           H  
ATOM    976  HE2 TYR A  59      19.231   7.172  -4.160  1.00  0.00           H  
ATOM    977  HH  TYR A  59      17.479   8.462  -5.285  1.00  0.00           H  
ATOM    978  N   GLY A  60      18.572   4.206   2.348  1.00  0.00           N  
ATOM    979  CA  GLY A  60      19.267   3.154   3.063  1.00  0.00           C  
ATOM    980  C   GLY A  60      20.173   3.691   4.154  1.00  0.00           C  
ATOM    981  O   GLY A  60      21.158   4.372   3.871  1.00  0.00           O  
ATOM    982  H   GLY A  60      18.551   5.115   2.715  1.00  0.00           H  
ATOM    983  HA2 GLY A  60      18.537   2.496   3.510  1.00  0.00           H  
ATOM    984  HA3 GLY A  60      19.863   2.589   2.362  1.00  0.00           H  
ATOM    985  N   SER A  61      19.840   3.380   5.403  1.00  0.00           N  
ATOM    986  CA  SER A  61      20.630   3.830   6.542  1.00  0.00           C  
ATOM    987  C   SER A  61      21.738   2.830   6.862  1.00  0.00           C  
ATOM    988  O   SER A  61      22.080   1.985   6.032  1.00  0.00           O  
ATOM    989  CB  SER A  61      19.732   4.025   7.766  1.00  0.00           C  
ATOM    990  OG  SER A  61      19.254   2.782   8.251  1.00  0.00           O  
ATOM    991  H   SER A  61      19.043   2.831   5.561  1.00  0.00           H  
ATOM    992  HA  SER A  61      21.081   4.776   6.280  1.00  0.00           H  
ATOM    993  HB2 SER A  61      20.294   4.510   8.549  1.00  0.00           H  
ATOM    994  HB3 SER A  61      18.887   4.640   7.494  1.00  0.00           H  
ATOM    995  HG  SER A  61      18.544   2.469   7.685  1.00  0.00           H  
ATOM    996  N   CYS A  62      22.296   2.931   8.066  1.00  0.00           N  
ATOM    997  CA  CYS A  62      23.366   2.034   8.496  1.00  0.00           C  
ATOM    998  C   CYS A  62      24.546   2.094   7.530  1.00  0.00           C  
ATOM    999  O   CYS A  62      24.782   3.119   6.888  1.00  0.00           O  
ATOM   1000  CB  CYS A  62      22.841   0.599   8.605  1.00  0.00           C  
ATOM   1001  SG  CYS A  62      23.371  -0.270  10.099  1.00  0.00           S  
ATOM   1002  H   CYS A  62      21.979   3.625   8.682  1.00  0.00           H  
ATOM   1003  HA  CYS A  62      23.698   2.362   9.470  1.00  0.00           H  
ATOM   1004  HB2 CYS A  62      21.762   0.618   8.601  1.00  0.00           H  
ATOM   1005  HB3 CYS A  62      23.189   0.032   7.755  1.00  0.00           H  
ATOM   1006  HG  CYS A  62      23.287   0.336  10.840  1.00  0.00           H  
ATOM   1007  N   HIS A  63      25.288   0.992   7.429  1.00  0.00           N  
ATOM   1008  CA  HIS A  63      26.441   0.924   6.538  1.00  0.00           C  
ATOM   1009  C   HIS A  63      25.999   0.939   5.076  1.00  0.00           C  
ATOM   1010  O   HIS A  63      24.921   1.436   4.749  1.00  0.00           O  
ATOM   1011  CB  HIS A  63      27.260  -0.338   6.823  1.00  0.00           C  
ATOM   1012  CG  HIS A  63      27.289  -0.726   8.269  1.00  0.00           C  
ATOM   1013  ND1 HIS A  63      27.374   0.219   9.263  1.00  0.00           N  
ATOM   1014  CD2 HIS A  63      27.243  -1.959   8.830  1.00  0.00           C  
ATOM   1015  CE1 HIS A  63      27.376  -0.453  10.401  1.00  0.00           C  
ATOM   1016  NE2 HIS A  63      27.299  -1.774  10.187  1.00  0.00           N  
ATOM   1017  H   HIS A  63      25.052   0.207   7.965  1.00  0.00           H  
ATOM   1018  HA  HIS A  63      27.055   1.792   6.724  1.00  0.00           H  
ATOM   1019  HB2 HIS A  63      26.840  -1.163   6.267  1.00  0.00           H  
ATOM   1020  HB3 HIS A  63      28.279  -0.177   6.502  1.00  0.00           H  
ATOM   1021  HD2 HIS A  63      27.174  -2.904   8.314  1.00  0.00           H  
ATOM   1022  HE1 HIS A  63      27.434   0.004  11.378  1.00  0.00           H  
ATOM   1023  HE2 HIS A  63      27.284  -2.477  10.870  1.00  0.00           H  
ATOM   1024  N   PHE A  64      26.834   0.387   4.201  1.00  0.00           N  
ATOM   1025  CA  PHE A  64      26.524   0.334   2.776  1.00  0.00           C  
ATOM   1026  C   PHE A  64      25.610  -0.846   2.459  1.00  0.00           C  
ATOM   1027  O   PHE A  64      25.783  -1.523   1.445  1.00  0.00           O  
ATOM   1028  CB  PHE A  64      27.812   0.232   1.957  1.00  0.00           C  
ATOM   1029  CG  PHE A  64      28.713   1.425   2.104  1.00  0.00           C  
ATOM   1030  CD1 PHE A  64      28.586   2.514   1.258  1.00  0.00           C  
ATOM   1031  CD2 PHE A  64      29.689   1.455   3.088  1.00  0.00           C  
ATOM   1032  CE1 PHE A  64      29.414   3.613   1.390  1.00  0.00           C  
ATOM   1033  CE2 PHE A  64      30.520   2.551   3.225  1.00  0.00           C  
ATOM   1034  CZ  PHE A  64      30.383   3.631   2.375  1.00  0.00           C  
ATOM   1035  H   PHE A  64      27.679   0.004   4.520  1.00  0.00           H  
ATOM   1036  HA  PHE A  64      26.012   1.249   2.516  1.00  0.00           H  
ATOM   1037  HB2 PHE A  64      28.363  -0.642   2.273  1.00  0.00           H  
ATOM   1038  HB3 PHE A  64      27.559   0.133   0.912  1.00  0.00           H  
ATOM   1039  HD1 PHE A  64      27.829   2.501   0.488  1.00  0.00           H  
ATOM   1040  HD2 PHE A  64      29.798   0.611   3.753  1.00  0.00           H  
ATOM   1041  HE1 PHE A  64      29.304   4.456   0.724  1.00  0.00           H  
ATOM   1042  HE2 PHE A  64      31.277   2.563   3.995  1.00  0.00           H  
ATOM   1043  HZ  PHE A  64      31.031   4.489   2.480  1.00  0.00           H  
ATOM   1044  N   THR A  65      24.638  -1.087   3.334  1.00  0.00           N  
ATOM   1045  CA  THR A  65      23.699  -2.187   3.150  1.00  0.00           C  
ATOM   1046  C   THR A  65      22.402  -1.696   2.513  1.00  0.00           C  
ATOM   1047  O   THR A  65      21.359  -1.640   3.165  1.00  0.00           O  
ATOM   1048  CB  THR A  65      23.400  -2.857   4.494  1.00  0.00           C  
ATOM   1049  OG1 THR A  65      24.327  -2.435   5.479  1.00  0.00           O  
ATOM   1050  CG2 THR A  65      23.445  -4.368   4.434  1.00  0.00           C  
ATOM   1051  H   THR A  65      24.553  -0.514   4.123  1.00  0.00           H  
ATOM   1052  HA  THR A  65      24.159  -2.909   2.491  1.00  0.00           H  
ATOM   1053  HB  THR A  65      22.409  -2.571   4.815  1.00  0.00           H  
ATOM   1054  HG1 THR A  65      24.064  -1.578   5.820  1.00  0.00           H  
ATOM   1055 HG21 THR A  65      23.944  -4.677   3.527  1.00  0.00           H  
ATOM   1056 HG22 THR A  65      22.438  -4.759   4.442  1.00  0.00           H  
ATOM   1057 HG23 THR A  65      23.985  -4.746   5.289  1.00  0.00           H  
ATOM   1058  N   ASN A  66      22.476  -1.340   1.233  1.00  0.00           N  
ATOM   1059  CA  ASN A  66      21.307  -0.859   0.505  1.00  0.00           C  
ATOM   1060  C   ASN A  66      20.276  -1.973   0.342  1.00  0.00           C  
ATOM   1061  O   ASN A  66      20.626  -3.153   0.326  1.00  0.00           O  
ATOM   1062  CB  ASN A  66      21.720  -0.323  -0.867  1.00  0.00           C  
ATOM   1063  CG  ASN A  66      22.475   0.989  -0.773  1.00  0.00           C  
ATOM   1064  OD1 ASN A  66      21.900   2.063  -0.949  1.00  0.00           O  
ATOM   1065  ND2 ASN A  66      23.771   0.908  -0.493  1.00  0.00           N  
ATOM   1066  H   ASN A  66      23.335  -1.409   0.766  1.00  0.00           H  
ATOM   1067  HA  ASN A  66      20.866  -0.058   1.078  1.00  0.00           H  
ATOM   1068  HB2 ASN A  66      22.356  -1.048  -1.354  1.00  0.00           H  
ATOM   1069  HB3 ASN A  66      20.836  -0.166  -1.467  1.00  0.00           H  
ATOM   1070 HD21 ASN A  66      24.162   0.018  -0.365  1.00  0.00           H  
ATOM   1071 HD22 ASN A  66      24.283   1.741  -0.426  1.00  0.00           H  
ATOM   1072  N   PRO A  67      18.981  -1.616   0.231  1.00  0.00           N  
ATOM   1073  CA  PRO A  67      17.903  -2.597   0.067  1.00  0.00           C  
ATOM   1074  C   PRO A  67      18.126  -3.498  -1.142  1.00  0.00           C  
ATOM   1075  O   PRO A  67      17.885  -4.704  -1.083  1.00  0.00           O  
ATOM   1076  CB  PRO A  67      16.645  -1.739  -0.126  1.00  0.00           C  
ATOM   1077  CG  PRO A  67      17.146  -0.373  -0.458  1.00  0.00           C  
ATOM   1078  CD  PRO A  67      18.467  -0.238   0.238  1.00  0.00           C  
ATOM   1079  HA  PRO A  67      17.790  -3.209   0.951  1.00  0.00           H  
ATOM   1080  HB2 PRO A  67      16.051  -2.146  -0.931  1.00  0.00           H  
ATOM   1081  HB3 PRO A  67      16.067  -1.735   0.787  1.00  0.00           H  
ATOM   1082  HG2 PRO A  67      17.272  -0.277  -1.526  1.00  0.00           H  
ATOM   1083  HG3 PRO A  67      16.452   0.371  -0.093  1.00  0.00           H  
ATOM   1084  HD2 PRO A  67      19.121   0.422  -0.314  1.00  0.00           H  
ATOM   1085  HD3 PRO A  67      18.330   0.118   1.249  1.00  0.00           H  
ATOM   1086  N   SER A  68      18.591  -2.904  -2.237  1.00  0.00           N  
ATOM   1087  CA  SER A  68      18.858  -3.653  -3.460  1.00  0.00           C  
ATOM   1088  C   SER A  68      20.229  -4.316  -3.401  1.00  0.00           C  
ATOM   1089  O   SER A  68      20.470  -5.328  -4.060  1.00  0.00           O  
ATOM   1090  CB  SER A  68      18.780  -2.727  -4.676  1.00  0.00           C  
ATOM   1091  OG  SER A  68      19.173  -1.408  -4.339  1.00  0.00           O  
ATOM   1092  H   SER A  68      18.767  -1.941  -2.219  1.00  0.00           H  
ATOM   1093  HA  SER A  68      18.103  -4.419  -3.551  1.00  0.00           H  
ATOM   1094  HB2 SER A  68      19.436  -3.098  -5.451  1.00  0.00           H  
ATOM   1095  HB3 SER A  68      17.765  -2.703  -5.044  1.00  0.00           H  
ATOM   1096  HG  SER A  68      19.573  -0.987  -5.103  1.00  0.00           H  
ATOM   1097  N   LYS A  69      21.124  -3.738  -2.606  1.00  0.00           N  
ATOM   1098  CA  LYS A  69      22.474  -4.267  -2.459  1.00  0.00           C  
ATOM   1099  C   LYS A  69      22.534  -5.305  -1.344  1.00  0.00           C  
ATOM   1100  O   LYS A  69      22.760  -4.970  -0.181  1.00  0.00           O  
ATOM   1101  CB  LYS A  69      23.461  -3.134  -2.169  1.00  0.00           C  
ATOM   1102  CG  LYS A  69      24.156  -2.599  -3.410  1.00  0.00           C  
ATOM   1103  CD  LYS A  69      24.778  -1.235  -3.156  1.00  0.00           C  
ATOM   1104  CE  LYS A  69      26.243  -1.353  -2.771  1.00  0.00           C  
ATOM   1105  NZ  LYS A  69      26.750  -0.107  -2.132  1.00  0.00           N  
ATOM   1106  H   LYS A  69      20.872  -2.932  -2.108  1.00  0.00           H  
ATOM   1107  HA  LYS A  69      22.747  -4.741  -3.391  1.00  0.00           H  
ATOM   1108  HB2 LYS A  69      22.926  -2.319  -1.702  1.00  0.00           H  
ATOM   1109  HB3 LYS A  69      24.215  -3.495  -1.486  1.00  0.00           H  
ATOM   1110  HG2 LYS A  69      24.935  -3.291  -3.699  1.00  0.00           H  
ATOM   1111  HG3 LYS A  69      23.434  -2.512  -4.207  1.00  0.00           H  
ATOM   1112  HD2 LYS A  69      24.699  -0.643  -4.056  1.00  0.00           H  
ATOM   1113  HD3 LYS A  69      24.242  -0.750  -2.355  1.00  0.00           H  
ATOM   1114  HE2 LYS A  69      26.356  -2.173  -2.078  1.00  0.00           H  
ATOM   1115  HE3 LYS A  69      26.822  -1.551  -3.661  1.00  0.00           H  
ATOM   1116  HZ1 LYS A  69      26.695  -0.188  -1.096  1.00  0.00           H  
ATOM   1117  HZ2 LYS A  69      26.181   0.708  -2.435  1.00  0.00           H  
ATOM   1118  HZ3 LYS A  69      27.741   0.056  -2.402  1.00  0.00           H  
ATOM   1119  N   ARG A  70      22.328  -6.568  -1.706  1.00  0.00           N  
ATOM   1120  CA  ARG A  70      22.363  -7.657  -0.737  1.00  0.00           C  
ATOM   1121  C   ARG A  70      23.798  -8.102  -0.473  1.00  0.00           C  
ATOM   1122  O   ARG A  70      24.633  -8.108  -1.378  1.00  0.00           O  
ATOM   1123  CB  ARG A  70      21.532  -8.841  -1.237  1.00  0.00           C  
ATOM   1124  CG  ARG A  70      20.463  -9.291  -0.255  1.00  0.00           C  
ATOM   1125  CD  ARG A  70      19.285  -9.933  -0.968  1.00  0.00           C  
ATOM   1126  NE  ARG A  70      18.056  -9.847  -0.183  1.00  0.00           N  
ATOM   1127  CZ  ARG A  70      17.741 -10.694   0.792  1.00  0.00           C  
ATOM   1128  NH1 ARG A  70      18.561 -11.690   1.100  1.00  0.00           N  
ATOM   1129  NH2 ARG A  70      16.605 -10.546   1.460  1.00  0.00           N  
ATOM   1130  H   ARG A  70      22.155  -6.772  -2.649  1.00  0.00           H  
ATOM   1131  HA  ARG A  70      21.937  -7.292   0.185  1.00  0.00           H  
ATOM   1132  HB2 ARG A  70      21.047  -8.560  -2.160  1.00  0.00           H  
ATOM   1133  HB3 ARG A  70      22.191  -9.674  -1.427  1.00  0.00           H  
ATOM   1134  HG2 ARG A  70      20.894 -10.011   0.426  1.00  0.00           H  
ATOM   1135  HG3 ARG A  70      20.113  -8.433   0.299  1.00  0.00           H  
ATOM   1136  HD2 ARG A  70      19.133  -9.431  -1.912  1.00  0.00           H  
ATOM   1137  HD3 ARG A  70      19.512 -10.974  -1.148  1.00  0.00           H  
ATOM   1138  HE  ARG A  70      17.435  -9.118  -0.393  1.00  0.00           H  
ATOM   1139 HH11 ARG A  70      19.419 -11.806   0.599  1.00  0.00           H  
ATOM   1140 HH12 ARG A  70      18.321 -12.327   1.833  1.00  0.00           H  
ATOM   1141 HH21 ARG A  70      15.985  -9.797   1.230  1.00  0.00           H  
ATOM   1142 HH22 ARG A  70      16.370 -11.185   2.192  1.00  0.00           H  
ATOM   1143  N   GLU A  71      24.077  -8.472   0.772  1.00  0.00           N  
ATOM   1144  CA  GLU A  71      25.412  -8.915   1.158  1.00  0.00           C  
ATOM   1145  C   GLU A  71      25.558 -10.424   0.987  1.00  0.00           C  
ATOM   1146  O   GLU A  71      24.672 -11.161   1.468  1.00  0.00           O  
ATOM   1147  CB  GLU A  71      25.699  -8.525   2.609  1.00  0.00           C  
ATOM   1148  CG  GLU A  71      27.139  -8.769   3.031  1.00  0.00           C  
ATOM   1149  CD  GLU A  71      27.459  -8.171   4.387  1.00  0.00           C  
ATOM   1150  OE1 GLU A  71      27.733  -6.953   4.448  1.00  0.00           O  
ATOM   1151  OE2 GLU A  71      27.437  -8.919   5.387  1.00  0.00           O  
ATOM   1152  OXT GLU A  71      26.558 -10.854   0.375  1.00  0.00           O  
ATOM   1153  H   GLU A  71      23.369  -8.445   1.450  1.00  0.00           H  
ATOM   1154  HA  GLU A  71      26.123  -8.421   0.513  1.00  0.00           H  
ATOM   1155  HB2 GLU A  71      25.484  -7.474   2.737  1.00  0.00           H  
ATOM   1156  HB3 GLU A  71      25.054  -9.098   3.259  1.00  0.00           H  
ATOM   1157  HG2 GLU A  71      27.312  -9.834   3.075  1.00  0.00           H  
ATOM   1158  HG3 GLU A  71      27.796  -8.329   2.295  1.00  0.00           H  
TER    1159      GLU A  71                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -8.617 -13.082   6.422  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.670 -12.372   5.526  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.598 -10.887   5.862  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.388 -10.383   6.661  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.129 -12.566   4.080  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.538 -12.057   3.816  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.805 -13.270   4.233  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.711 -14.358   2.813  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.155 -13.196   7.347  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.828 -14.006   5.993  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.476 -12.501   6.502  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.689 -12.808   5.649  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.450 -12.041   3.425  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.101 -13.619   3.842  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.701 -11.168   4.409  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.626 -11.810   2.768  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.755 -14.234   2.327  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.502 -14.112   2.119  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.821 -15.382   3.137  1.00  0.00           H  
ATOM     20  N   TYR A   2      -6.645 -10.191   5.250  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.470  -8.762   5.484  1.00  0.00           C  
ATOM     22  C   TYR A   2      -6.259  -8.011   4.173  1.00  0.00           C  
ATOM     23  O   TYR A   2      -5.856  -8.594   3.165  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.284  -8.514   6.419  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.575  -8.829   7.869  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -6.438  -8.035   8.614  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -4.981  -9.918   8.495  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -6.703  -8.320   9.940  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -5.241 -10.209   9.819  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -6.102  -9.406  10.537  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -6.365  -9.694  11.857  1.00  0.00           O  
ATOM     32  H   TYR A   2      -6.048 -10.649   4.623  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.370  -8.392   5.954  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.455  -9.132   6.106  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -4.996  -7.476   6.356  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.907  -7.184   8.143  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -4.306 -10.544   7.930  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -7.379  -7.691  10.501  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -4.770 -11.060  10.287  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -6.908 -10.483  11.911  1.00  0.00           H  
ATOM     41  N   ILE A   3      -6.532  -6.712   4.201  1.00  0.00           N  
ATOM     42  CA  ILE A   3      -6.378  -5.859   3.030  1.00  0.00           C  
ATOM     43  C   ILE A   3      -5.543  -4.628   3.372  1.00  0.00           C  
ATOM     44  O   ILE A   3      -5.545  -4.169   4.514  1.00  0.00           O  
ATOM     45  CB  ILE A   3      -7.748  -5.392   2.498  1.00  0.00           C  
ATOM     46  CG1 ILE A   3      -8.564  -4.755   3.623  1.00  0.00           C  
ATOM     47  CG2 ILE A   3      -8.510  -6.554   1.881  1.00  0.00           C  
ATOM     48  CD1 ILE A   3      -9.464  -3.632   3.155  1.00  0.00           C  
ATOM     49  H   ILE A   3      -6.843  -6.314   5.038  1.00  0.00           H  
ATOM     50  HA  ILE A   3      -5.881  -6.428   2.255  1.00  0.00           H  
ATOM     51  HB  ILE A   3      -7.576  -4.658   1.726  1.00  0.00           H  
ATOM     52 HG12 ILE A   3      -9.188  -5.509   4.079  1.00  0.00           H  
ATOM     53 HG13 ILE A   3      -7.891  -4.352   4.365  1.00  0.00           H  
ATOM     54 HG21 ILE A   3      -9.221  -6.939   2.598  1.00  0.00           H  
ATOM     55 HG22 ILE A   3      -7.817  -7.334   1.604  1.00  0.00           H  
ATOM     56 HG23 ILE A   3      -9.037  -6.210   1.002  1.00  0.00           H  
ATOM     57 HD11 ILE A   3     -10.168  -3.386   3.935  1.00  0.00           H  
ATOM     58 HD12 ILE A   3     -10.001  -3.946   2.271  1.00  0.00           H  
ATOM     59 HD13 ILE A   3      -8.864  -2.765   2.922  1.00  0.00           H  
ATOM     60  N   ILE A   4      -4.845  -4.085   2.381  1.00  0.00           N  
ATOM     61  CA  ILE A   4      -4.026  -2.896   2.591  1.00  0.00           C  
ATOM     62  C   ILE A   4      -4.532  -1.741   1.725  1.00  0.00           C  
ATOM     63  O   ILE A   4      -5.111  -1.957   0.663  1.00  0.00           O  
ATOM     64  CB  ILE A   4      -2.532  -3.192   2.303  1.00  0.00           C  
ATOM     65  CG1 ILE A   4      -1.888  -3.858   3.522  1.00  0.00           C  
ATOM     66  CG2 ILE A   4      -1.763  -1.931   1.939  1.00  0.00           C  
ATOM     67  CD1 ILE A   4      -1.958  -5.368   3.501  1.00  0.00           C  
ATOM     68  H   ILE A   4      -4.882  -4.489   1.486  1.00  0.00           H  
ATOM     69  HA  ILE A   4      -4.116  -2.615   3.630  1.00  0.00           H  
ATOM     70  HB  ILE A   4      -2.479  -3.869   1.462  1.00  0.00           H  
ATOM     71 HG12 ILE A   4      -0.846  -3.576   3.567  1.00  0.00           H  
ATOM     72 HG13 ILE A   4      -2.387  -3.516   4.415  1.00  0.00           H  
ATOM     73 HG21 ILE A   4      -1.648  -1.875   0.867  1.00  0.00           H  
ATOM     74 HG22 ILE A   4      -0.788  -1.958   2.407  1.00  0.00           H  
ATOM     75 HG23 ILE A   4      -2.304  -1.064   2.289  1.00  0.00           H  
ATOM     76 HD11 ILE A   4      -1.440  -5.764   4.363  1.00  0.00           H  
ATOM     77 HD12 ILE A   4      -1.490  -5.738   2.601  1.00  0.00           H  
ATOM     78 HD13 ILE A   4      -2.990  -5.682   3.526  1.00  0.00           H  
ATOM     79  N   PHE A   5      -4.345  -0.514   2.202  1.00  0.00           N  
ATOM     80  CA  PHE A   5      -4.811   0.664   1.479  1.00  0.00           C  
ATOM     81  C   PHE A   5      -3.806   1.802   1.611  1.00  0.00           C  
ATOM     82  O   PHE A   5      -2.697   1.599   2.105  1.00  0.00           O  
ATOM     83  CB  PHE A   5      -6.177   1.113   2.007  1.00  0.00           C  
ATOM     84  CG  PHE A   5      -6.511   0.602   3.380  1.00  0.00           C  
ATOM     85  CD1 PHE A   5      -7.041  -0.666   3.555  1.00  0.00           C  
ATOM     86  CD2 PHE A   5      -6.324   1.406   4.493  1.00  0.00           C  
ATOM     87  CE1 PHE A   5      -7.356  -1.131   4.818  1.00  0.00           C  
ATOM     88  CE2 PHE A   5      -6.647   0.950   5.755  1.00  0.00           C  
ATOM     89  CZ  PHE A   5      -7.157  -0.321   5.919  1.00  0.00           C  
ATOM     90  H   PHE A   5      -3.893  -0.400   3.063  1.00  0.00           H  
ATOM     91  HA  PHE A   5      -4.908   0.394   0.434  1.00  0.00           H  
ATOM     92  HB2 PHE A   5      -6.202   2.192   2.040  1.00  0.00           H  
ATOM     93  HB3 PHE A   5      -6.941   0.764   1.332  1.00  0.00           H  
ATOM     94  HD1 PHE A   5      -7.194  -1.301   2.695  1.00  0.00           H  
ATOM     95  HD2 PHE A   5      -5.920   2.399   4.368  1.00  0.00           H  
ATOM     96  HE1 PHE A   5      -7.759  -2.124   4.944  1.00  0.00           H  
ATOM     97  HE2 PHE A   5      -6.485   1.582   6.615  1.00  0.00           H  
ATOM     98  HZ  PHE A   5      -7.402  -0.679   6.906  1.00  0.00           H  
ATOM     99  N   ARG A   6      -4.188   2.998   1.167  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -3.287   4.145   1.229  1.00  0.00           C  
ATOM    101  C   ARG A   6      -4.031   5.436   1.564  1.00  0.00           C  
ATOM    102  O   ARG A   6      -4.941   5.848   0.842  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -2.548   4.303  -0.101  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -1.190   3.618  -0.125  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -0.098   4.545  -0.642  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -0.477   5.953  -0.551  1.00  0.00           N  
ATOM    107  CZ  ARG A   6      -0.566   6.763  -1.603  1.00  0.00           C  
ATOM    108  NH1 ARG A   6      -0.303   6.306  -2.820  1.00  0.00           N  
ATOM    109  NH2 ARG A   6      -0.918   8.030  -1.437  1.00  0.00           N  
ATOM    110  H   ARG A   6      -5.079   3.105   0.771  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -2.566   3.952   2.010  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -3.154   3.881  -0.889  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -2.401   5.355  -0.296  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -0.938   3.305   0.878  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -1.247   2.753  -0.769  1.00  0.00           H  
ATOM    116  HD2 ARG A   6       0.797   4.385  -0.060  1.00  0.00           H  
ATOM    117  HD3 ARG A   6       0.100   4.302  -1.676  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -0.677   6.313   0.339  1.00  0.00           H  
ATOM    119 HH11 ARG A   6      -0.037   5.350  -2.949  1.00  0.00           H  
ATOM    120 HH12 ARG A   6      -0.369   6.917  -3.608  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      -1.116   8.378  -0.522  1.00  0.00           H  
ATOM    122 HH22 ARG A   6      -0.984   8.638  -2.229  1.00  0.00           H  
ATOM    123  N   CYS A   7      -3.625   6.079   2.656  1.00  0.00           N  
ATOM    124  CA  CYS A   7      -4.223   7.341   3.065  1.00  0.00           C  
ATOM    125  C   CYS A   7      -3.661   8.488   2.236  1.00  0.00           C  
ATOM    126  O   CYS A   7      -2.548   8.394   1.714  1.00  0.00           O  
ATOM    127  CB  CYS A   7      -3.980   7.597   4.552  1.00  0.00           C  
ATOM    128  SG  CYS A   7      -4.917   8.990   5.225  1.00  0.00           S  
ATOM    129  H   CYS A   7      -2.888   5.710   3.180  1.00  0.00           H  
ATOM    130  HA  CYS A   7      -5.282   7.271   2.888  1.00  0.00           H  
ATOM    131  HB2 CYS A   7      -4.255   6.714   5.111  1.00  0.00           H  
ATOM    132  HB3 CYS A   7      -2.933   7.803   4.707  1.00  0.00           H  
ATOM    133  HG  CYS A   7      -5.388   8.682   6.003  1.00  0.00           H  
ATOM    134  N   ASP A   8      -4.402   9.594   2.186  1.00  0.00           N  
ATOM    135  CA  ASP A   8      -4.007  10.750   1.385  1.00  0.00           C  
ATOM    136  C   ASP A   8      -2.674  11.317   1.851  1.00  0.00           C  
ATOM    137  O   ASP A   8      -1.969  11.975   1.084  1.00  0.00           O  
ATOM    138  CB  ASP A   8      -5.085  11.834   1.457  1.00  0.00           C  
ATOM    139  CG  ASP A   8      -4.763  13.028   0.580  1.00  0.00           C  
ATOM    140  OD1 ASP A   8      -4.946  12.927  -0.651  1.00  0.00           O  
ATOM    141  OD2 ASP A   8      -4.327  14.064   1.125  1.00  0.00           O  
ATOM    142  H   ASP A   8      -5.281   9.596   2.619  1.00  0.00           H  
ATOM    143  HA  ASP A   8      -3.906  10.423   0.361  1.00  0.00           H  
ATOM    144  HB2 ASP A   8      -6.028  11.418   1.134  1.00  0.00           H  
ATOM    145  HB3 ASP A   8      -5.177  12.175   2.477  1.00  0.00           H  
ATOM    146  N   CYS A   9      -2.314  11.037   3.097  1.00  0.00           N  
ATOM    147  CA  CYS A   9      -1.033  11.476   3.634  1.00  0.00           C  
ATOM    148  C   CYS A   9       0.099  10.656   3.021  1.00  0.00           C  
ATOM    149  O   CYS A   9       1.262  10.794   3.401  1.00  0.00           O  
ATOM    150  CB  CYS A   9      -1.019  11.331   5.156  1.00  0.00           C  
ATOM    151  SG  CYS A   9       0.393  12.124   5.962  1.00  0.00           S  
ATOM    152  H   CYS A   9      -2.904  10.485   3.653  1.00  0.00           H  
ATOM    153  HA  CYS A   9      -0.898  12.514   3.374  1.00  0.00           H  
ATOM    154  HB2 CYS A   9      -1.917  11.775   5.558  1.00  0.00           H  
ATOM    155  HB3 CYS A   9      -0.995  10.282   5.409  1.00  0.00           H  
ATOM    156  HG  CYS A   9       0.120  13.001   6.243  1.00  0.00           H  
ATOM    157  N   GLY A  10      -0.262   9.794   2.074  1.00  0.00           N  
ATOM    158  CA  GLY A  10       0.708   8.930   1.433  1.00  0.00           C  
ATOM    159  C   GLY A  10       1.024   7.717   2.282  1.00  0.00           C  
ATOM    160  O   GLY A  10       1.965   6.977   1.995  1.00  0.00           O  
ATOM    161  H   GLY A  10      -1.206   9.724   1.831  1.00  0.00           H  
ATOM    162  HA2 GLY A  10       0.315   8.602   0.483  1.00  0.00           H  
ATOM    163  HA3 GLY A  10       1.618   9.488   1.264  1.00  0.00           H  
ATOM    164  N   ARG A  11       0.285   7.566   3.377  1.00  0.00           N  
ATOM    165  CA  ARG A  11       0.488   6.440   4.286  1.00  0.00           C  
ATOM    166  C   ARG A  11      -0.273   5.202   3.813  1.00  0.00           C  
ATOM    167  O   ARG A  11      -0.845   5.192   2.723  1.00  0.00           O  
ATOM    168  CB  ARG A  11       0.091   6.825   5.720  1.00  0.00           C  
ATOM    169  CG  ARG A  11      -1.326   6.432   6.110  1.00  0.00           C  
ATOM    170  CD  ARG A  11      -1.799   7.194   7.338  1.00  0.00           C  
ATOM    171  NE  ARG A  11      -0.842   7.108   8.438  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      -0.908   7.858   9.534  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      -1.882   8.746   9.677  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       0.003   7.720  10.488  1.00  0.00           N  
ATOM    175  H   ARG A  11      -0.462   8.187   3.537  1.00  0.00           H  
ATOM    176  HA  ARG A  11       1.543   6.209   4.276  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       0.772   6.346   6.407  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       0.182   7.896   5.828  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      -1.988   6.648   5.287  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      -1.349   5.373   6.324  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      -1.935   8.231   7.072  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      -2.742   6.779   7.661  1.00  0.00           H  
ATOM    183  HE  ARG A  11      -0.112   6.459   8.355  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      -2.571   8.854   8.960  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      -1.929   9.309  10.502  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       0.739   7.051  10.384  1.00  0.00           H  
ATOM    187 HH22 ARG A  11      -0.047   8.284  11.312  1.00  0.00           H  
ATOM    188  N   ALA A  12      -0.275   4.163   4.644  1.00  0.00           N  
ATOM    189  CA  ALA A  12      -0.968   2.921   4.323  1.00  0.00           C  
ATOM    190  C   ALA A  12      -1.351   2.171   5.594  1.00  0.00           C  
ATOM    191  O   ALA A  12      -0.673   2.286   6.615  1.00  0.00           O  
ATOM    192  CB  ALA A  12      -0.095   2.049   3.436  1.00  0.00           C  
ATOM    193  H   ALA A  12       0.197   4.236   5.499  1.00  0.00           H  
ATOM    194  HA  ALA A  12      -1.867   3.169   3.774  1.00  0.00           H  
ATOM    195  HB1 ALA A  12       0.855   1.878   3.921  1.00  0.00           H  
ATOM    196  HB2 ALA A  12       0.068   2.545   2.491  1.00  0.00           H  
ATOM    197  HB3 ALA A  12      -0.586   1.102   3.265  1.00  0.00           H  
ATOM    198  N   LEU A  13      -2.440   1.406   5.535  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -2.889   0.639   6.695  1.00  0.00           C  
ATOM    200  C   LEU A  13      -3.438  -0.727   6.284  1.00  0.00           C  
ATOM    201  O   LEU A  13      -3.443  -1.075   5.103  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -3.954   1.417   7.470  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -3.423   2.258   8.634  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -4.250   3.525   8.796  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -3.429   1.446   9.921  1.00  0.00           C  
ATOM    206  H   LEU A  13      -2.951   1.355   4.693  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -2.034   0.486   7.337  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -4.463   2.073   6.781  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -4.671   0.711   7.861  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -2.405   2.547   8.427  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -4.647   3.569   9.800  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -5.064   3.517   8.088  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -3.625   4.387   8.617  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -4.162   0.658   9.847  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -3.676   2.090  10.751  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -2.451   1.016  10.079  1.00  0.00           H  
ATOM    217  N   TYR A  14      -3.893  -1.497   7.272  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -4.439  -2.829   7.025  1.00  0.00           C  
ATOM    219  C   TYR A  14      -5.737  -3.042   7.807  1.00  0.00           C  
ATOM    220  O   TYR A  14      -5.867  -2.593   8.947  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -3.413  -3.902   7.405  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -3.279  -4.129   8.894  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -2.500  -3.287   9.678  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -3.928  -5.190   9.516  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -2.375  -3.493  11.040  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -3.809  -5.401  10.876  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -3.032  -4.551  11.632  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -2.910  -4.759  12.988  1.00  0.00           O  
ATOM    229  H   TYR A  14      -3.857  -1.161   8.192  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -4.652  -2.912   5.969  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -3.701  -4.840   6.952  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -2.444  -3.611   7.026  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -1.987  -2.460   9.211  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -4.538  -5.853   8.920  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -1.766  -2.827  11.632  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -4.324  -6.229  11.340  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -3.164  -3.962  13.458  1.00  0.00           H  
ATOM    238  N   SER A  15      -6.694  -3.725   7.184  1.00  0.00           N  
ATOM    239  CA  SER A  15      -7.979  -4.008   7.820  1.00  0.00           C  
ATOM    240  C   SER A  15      -8.615  -5.253   7.211  1.00  0.00           C  
ATOM    241  O   SER A  15      -8.006  -5.924   6.383  1.00  0.00           O  
ATOM    242  CB  SER A  15      -8.927  -2.816   7.667  1.00  0.00           C  
ATOM    243  OG  SER A  15      -9.942  -2.839   8.655  1.00  0.00           O  
ATOM    244  H   SER A  15      -6.528  -4.057   6.278  1.00  0.00           H  
ATOM    245  HA  SER A  15      -7.799  -4.185   8.871  1.00  0.00           H  
ATOM    246  HB2 SER A  15      -8.367  -1.899   7.766  1.00  0.00           H  
ATOM    247  HB3 SER A  15      -9.390  -2.851   6.691  1.00  0.00           H  
ATOM    248  HG  SER A  15      -9.696  -3.451   9.352  1.00  0.00           H  
ATOM    249  N   ARG A  16      -9.834  -5.567   7.634  1.00  0.00           N  
ATOM    250  CA  ARG A  16     -10.544  -6.724   7.101  1.00  0.00           C  
ATOM    251  C   ARG A  16     -11.094  -6.426   5.710  1.00  0.00           C  
ATOM    252  O   ARG A  16     -11.432  -5.283   5.398  1.00  0.00           O  
ATOM    253  CB  ARG A  16     -11.678  -7.139   8.039  1.00  0.00           C  
ATOM    254  CG  ARG A  16     -11.360  -8.378   8.860  1.00  0.00           C  
ATOM    255  CD  ARG A  16     -12.525  -8.776   9.751  1.00  0.00           C  
ATOM    256  NE  ARG A  16     -12.234  -9.980  10.527  1.00  0.00           N  
ATOM    257  CZ  ARG A  16     -13.167 -10.811  10.982  1.00  0.00           C  
ATOM    258  NH1 ARG A  16     -14.449 -10.572  10.742  1.00  0.00           N  
ATOM    259  NH2 ARG A  16     -12.817 -11.884  11.679  1.00  0.00           N  
ATOM    260  H   ARG A  16     -10.278  -4.992   8.292  1.00  0.00           H  
ATOM    261  HA  ARG A  16      -9.836  -7.537   7.026  1.00  0.00           H  
ATOM    262  HB2 ARG A  16     -11.884  -6.325   8.719  1.00  0.00           H  
ATOM    263  HB3 ARG A  16     -12.560  -7.338   7.449  1.00  0.00           H  
ATOM    264  HG2 ARG A  16     -11.139  -9.196   8.189  1.00  0.00           H  
ATOM    265  HG3 ARG A  16     -10.500  -8.177   9.481  1.00  0.00           H  
ATOM    266  HD2 ARG A  16     -12.737  -7.964  10.431  1.00  0.00           H  
ATOM    267  HD3 ARG A  16     -13.391  -8.961   9.131  1.00  0.00           H  
ATOM    268  HE  ARG A  16     -11.292 -10.179  10.716  1.00  0.00           H  
ATOM    269 HH11 ARG A  16     -14.718  -9.764  10.218  1.00  0.00           H  
ATOM    270 HH12 ARG A  16     -15.148 -11.200  11.087  1.00  0.00           H  
ATOM    271 HH21 ARG A  16     -11.851 -12.069  11.862  1.00  0.00           H  
ATOM    272 HH22 ARG A  16     -13.518 -12.509  12.021  1.00  0.00           H  
ATOM    273  N   GLU A  17     -11.171  -7.458   4.874  1.00  0.00           N  
ATOM    274  CA  GLU A  17     -11.671  -7.311   3.510  1.00  0.00           C  
ATOM    275  C   GLU A  17     -13.050  -6.656   3.493  1.00  0.00           C  
ATOM    276  O   GLU A  17     -14.029  -7.235   3.965  1.00  0.00           O  
ATOM    277  CB  GLU A  17     -11.734  -8.676   2.819  1.00  0.00           C  
ATOM    278  CG  GLU A  17     -12.432  -8.647   1.469  1.00  0.00           C  
ATOM    279  CD  GLU A  17     -11.477  -8.869   0.313  1.00  0.00           C  
ATOM    280  OE1 GLU A  17     -11.118 -10.037   0.056  1.00  0.00           O  
ATOM    281  OE2 GLU A  17     -11.091  -7.875  -0.337  1.00  0.00           O  
ATOM    282  H   GLU A  17     -10.882  -8.343   5.182  1.00  0.00           H  
ATOM    283  HA  GLU A  17     -10.981  -6.677   2.972  1.00  0.00           H  
ATOM    284  HB2 GLU A  17     -10.729  -9.039   2.673  1.00  0.00           H  
ATOM    285  HB3 GLU A  17     -12.266  -9.364   3.459  1.00  0.00           H  
ATOM    286  HG2 GLU A  17     -13.183  -9.423   1.449  1.00  0.00           H  
ATOM    287  HG3 GLU A  17     -12.907  -7.685   1.343  1.00  0.00           H  
ATOM    288  N   GLY A  18     -13.123  -5.452   2.931  1.00  0.00           N  
ATOM    289  CA  GLY A  18     -14.388  -4.746   2.850  1.00  0.00           C  
ATOM    290  C   GLY A  18     -14.231  -3.245   3.000  1.00  0.00           C  
ATOM    291  O   GLY A  18     -15.167  -2.489   2.736  1.00  0.00           O  
ATOM    292  H   GLY A  18     -12.311  -5.042   2.566  1.00  0.00           H  
ATOM    293  HA2 GLY A  18     -14.844  -4.954   1.893  1.00  0.00           H  
ATOM    294  HA3 GLY A  18     -15.040  -5.108   3.632  1.00  0.00           H  
ATOM    295  N   ALA A  19     -13.055  -2.815   3.441  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -12.783  -1.395   3.627  1.00  0.00           C  
ATOM    297  C   ALA A  19     -12.572  -0.699   2.288  1.00  0.00           C  
ATOM    298  O   ALA A  19     -11.537  -0.869   1.647  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -11.573  -1.197   4.526  1.00  0.00           C  
ATOM    300  H   ALA A  19     -12.347  -3.464   3.630  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -13.638  -0.956   4.117  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -10.891  -2.024   4.402  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -11.894  -1.147   5.556  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -11.074  -0.276   4.260  1.00  0.00           H  
ATOM    305  N   LYS A  20     -13.566   0.075   1.867  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -13.479   0.814   0.614  1.00  0.00           C  
ATOM    307  C   LYS A  20     -12.867   2.190   0.848  1.00  0.00           C  
ATOM    308  O   LYS A  20     -12.025   2.650   0.075  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -14.866   0.955  -0.017  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -15.365  -0.318  -0.682  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -16.544  -0.912   0.071  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -16.637  -2.414  -0.136  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -17.983  -2.941   0.220  1.00  0.00           N  
ATOM    314  H   LYS A  20     -14.364   0.175   2.427  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -12.841   0.257  -0.056  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -15.572   1.236   0.751  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -14.831   1.736  -0.764  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -15.673  -0.089  -1.690  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -14.562  -1.040  -0.702  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -16.424  -0.710   1.125  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -17.453  -0.452  -0.285  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -16.436  -2.636  -1.173  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -15.896  -2.897   0.485  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -18.552  -3.081  -0.640  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -18.476  -2.270   0.843  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -17.892  -3.852   0.713  1.00  0.00           H  
ATOM    327  N   THR A  21     -13.301   2.844   1.920  1.00  0.00           N  
ATOM    328  CA  THR A  21     -12.794   4.165   2.269  1.00  0.00           C  
ATOM    329  C   THR A  21     -12.755   4.351   3.781  1.00  0.00           C  
ATOM    330  O   THR A  21     -13.795   4.464   4.430  1.00  0.00           O  
ATOM    331  CB  THR A  21     -13.660   5.252   1.629  1.00  0.00           C  
ATOM    332  OG1 THR A  21     -14.993   4.802   1.468  1.00  0.00           O  
ATOM    333  CG2 THR A  21     -13.156   5.699   0.273  1.00  0.00           C  
ATOM    334  H   THR A  21     -13.968   2.420   2.500  1.00  0.00           H  
ATOM    335  HA  THR A  21     -11.789   4.244   1.883  1.00  0.00           H  
ATOM    336  HB  THR A  21     -13.669   6.118   2.277  1.00  0.00           H  
ATOM    337  HG1 THR A  21     -15.514   5.488   1.045  1.00  0.00           H  
ATOM    338 HG21 THR A  21     -13.875   5.425  -0.485  1.00  0.00           H  
ATOM    339 HG22 THR A  21     -12.211   5.220   0.064  1.00  0.00           H  
ATOM    340 HG23 THR A  21     -13.024   6.771   0.273  1.00  0.00           H  
ATOM    341  N   ARG A  22     -11.548   4.394   4.336  1.00  0.00           N  
ATOM    342  CA  ARG A  22     -11.371   4.574   5.771  1.00  0.00           C  
ATOM    343  C   ARG A  22     -11.318   6.058   6.122  1.00  0.00           C  
ATOM    344  O   ARG A  22     -11.816   6.897   5.372  1.00  0.00           O  
ATOM    345  CB  ARG A  22     -10.093   3.876   6.238  1.00  0.00           C  
ATOM    346  CG  ARG A  22     -10.280   3.038   7.492  1.00  0.00           C  
ATOM    347  CD  ARG A  22      -9.094   3.171   8.433  1.00  0.00           C  
ATOM    348  NE  ARG A  22      -9.326   2.501   9.710  1.00  0.00           N  
ATOM    349  CZ  ARG A  22      -8.359   1.956  10.443  1.00  0.00           C  
ATOM    350  NH1 ARG A  22      -7.100   2.000  10.027  1.00  0.00           N  
ATOM    351  NH2 ARG A  22      -8.651   1.365  11.594  1.00  0.00           N  
ATOM    352  H   ARG A  22     -10.758   4.299   3.766  1.00  0.00           H  
ATOM    353  HA  ARG A  22     -12.220   4.127   6.269  1.00  0.00           H  
ATOM    354  HB2 ARG A  22      -9.740   3.230   5.449  1.00  0.00           H  
ATOM    355  HB3 ARG A  22      -9.341   4.624   6.440  1.00  0.00           H  
ATOM    356  HG2 ARG A  22     -11.172   3.367   8.004  1.00  0.00           H  
ATOM    357  HG3 ARG A  22     -10.386   2.001   7.208  1.00  0.00           H  
ATOM    358  HD2 ARG A  22      -8.226   2.735   7.961  1.00  0.00           H  
ATOM    359  HD3 ARG A  22      -8.912   4.220   8.616  1.00  0.00           H  
ATOM    360  HE  ARG A  22     -10.249   2.456  10.037  1.00  0.00           H  
ATOM    361 HH11 ARG A  22      -6.875   2.445   9.160  1.00  0.00           H  
ATOM    362 HH12 ARG A  22      -6.376   1.588  10.581  1.00  0.00           H  
ATOM    363 HH21 ARG A  22      -9.600   1.330  11.912  1.00  0.00           H  
ATOM    364 HH22 ARG A  22      -7.925   0.955  12.144  1.00  0.00           H  
ATOM    365  N   LYS A  23     -10.716   6.378   7.263  1.00  0.00           N  
ATOM    366  CA  LYS A  23     -10.612   7.765   7.704  1.00  0.00           C  
ATOM    367  C   LYS A  23      -9.363   7.984   8.550  1.00  0.00           C  
ATOM    368  O   LYS A  23      -8.930   7.094   9.283  1.00  0.00           O  
ATOM    369  CB  LYS A  23     -11.858   8.159   8.501  1.00  0.00           C  
ATOM    370  CG  LYS A  23     -11.877   9.622   8.920  1.00  0.00           C  
ATOM    371  CD  LYS A  23     -12.776   9.844  10.126  1.00  0.00           C  
ATOM    372  CE  LYS A  23     -13.817  10.918   9.856  1.00  0.00           C  
ATOM    373  NZ  LYS A  23     -13.194  12.232   9.538  1.00  0.00           N  
ATOM    374  H   LYS A  23     -10.341   5.667   7.824  1.00  0.00           H  
ATOM    375  HA  LYS A  23     -10.546   8.387   6.823  1.00  0.00           H  
ATOM    376  HB2 LYS A  23     -12.732   7.970   7.897  1.00  0.00           H  
ATOM    377  HB3 LYS A  23     -11.908   7.551   9.392  1.00  0.00           H  
ATOM    378  HG2 LYS A  23     -10.872   9.927   9.172  1.00  0.00           H  
ATOM    379  HG3 LYS A  23     -12.242  10.217   8.097  1.00  0.00           H  
ATOM    380  HD2 LYS A  23     -13.281   8.919  10.362  1.00  0.00           H  
ATOM    381  HD3 LYS A  23     -12.167  10.149  10.965  1.00  0.00           H  
ATOM    382  HE2 LYS A  23     -14.427  10.607   9.020  1.00  0.00           H  
ATOM    383  HE3 LYS A  23     -14.438  11.027  10.733  1.00  0.00           H  
ATOM    384  HZ1 LYS A  23     -13.867  13.002   9.724  1.00  0.00           H  
ATOM    385  HZ2 LYS A  23     -12.916  12.264   8.537  1.00  0.00           H  
ATOM    386  HZ3 LYS A  23     -12.347  12.378  10.125  1.00  0.00           H  
ATOM    387  N   CYS A  24      -8.795   9.180   8.443  1.00  0.00           N  
ATOM    388  CA  CYS A  24      -7.609   9.540   9.207  1.00  0.00           C  
ATOM    389  C   CYS A  24      -7.996  10.368  10.425  1.00  0.00           C  
ATOM    390  O   CYS A  24      -8.651  11.404  10.302  1.00  0.00           O  
ATOM    391  CB  CYS A  24      -6.629  10.324   8.330  1.00  0.00           C  
ATOM    392  SG  CYS A  24      -4.911  10.242   8.886  1.00  0.00           S  
ATOM    393  H   CYS A  24      -9.197   9.846   7.851  1.00  0.00           H  
ATOM    394  HA  CYS A  24      -7.136   8.629   9.540  1.00  0.00           H  
ATOM    395  HB2 CYS A  24      -6.668   9.934   7.324  1.00  0.00           H  
ATOM    396  HB3 CYS A  24      -6.921  11.365   8.319  1.00  0.00           H  
ATOM    397  HG  CYS A  24      -4.346  10.306   8.113  1.00  0.00           H  
ATOM    398  N   VAL A  25      -7.604   9.897  11.601  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -7.928  10.584  12.846  1.00  0.00           C  
ATOM    400  C   VAL A  25      -7.187  11.911  12.948  1.00  0.00           C  
ATOM    401  O   VAL A  25      -7.612  12.817  13.665  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -7.588   9.713  14.068  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -8.360  10.181  15.292  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -7.880   8.250  13.769  1.00  0.00           C  
ATOM    405  H   VAL A  25      -7.092   9.063  11.635  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -8.990  10.775  12.852  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -6.533   9.813  14.275  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -7.666  10.495  16.057  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -8.967   9.370  15.666  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -8.996  11.011  15.021  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -7.292   7.624  14.423  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -7.626   8.037  12.740  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -8.930   8.053  13.928  1.00  0.00           H  
ATOM    414  N   CYS A  26      -6.085  12.022  12.216  1.00  0.00           N  
ATOM    415  CA  CYS A  26      -5.296  13.249  12.204  1.00  0.00           C  
ATOM    416  C   CYS A  26      -6.051  14.366  11.491  1.00  0.00           C  
ATOM    417  O   CYS A  26      -5.865  15.547  11.791  1.00  0.00           O  
ATOM    418  CB  CYS A  26      -3.949  13.009  11.519  1.00  0.00           C  
ATOM    419  SG  CYS A  26      -2.979  14.511  11.248  1.00  0.00           S  
ATOM    420  H   CYS A  26      -5.803  11.267  11.658  1.00  0.00           H  
ATOM    421  HA  CYS A  26      -5.124  13.543  13.229  1.00  0.00           H  
ATOM    422  HB2 CYS A  26      -3.358  12.343  12.129  1.00  0.00           H  
ATOM    423  HB3 CYS A  26      -4.120  12.550  10.556  1.00  0.00           H  
ATOM    424  HG  CYS A  26      -2.205  14.469  11.814  1.00  0.00           H  
ATOM    425  N   GLY A  27      -6.906  13.984  10.546  1.00  0.00           N  
ATOM    426  CA  GLY A  27      -7.679  14.961   9.800  1.00  0.00           C  
ATOM    427  C   GLY A  27      -7.624  14.723   8.304  1.00  0.00           C  
ATOM    428  O   GLY A  27      -7.118  15.559   7.556  1.00  0.00           O  
ATOM    429  H   GLY A  27      -7.011  13.030  10.353  1.00  0.00           H  
ATOM    430  HA2 GLY A  27      -8.708  14.913  10.124  1.00  0.00           H  
ATOM    431  HA3 GLY A  27      -7.293  15.947  10.011  1.00  0.00           H  
ATOM    432  N   ARG A  28      -8.165  13.586   7.867  1.00  0.00           N  
ATOM    433  CA  ARG A  28      -8.169  13.226   6.454  1.00  0.00           C  
ATOM    434  C   ARG A  28      -8.998  11.967   6.210  1.00  0.00           C  
ATOM    435  O   ARG A  28      -9.798  11.566   7.055  1.00  0.00           O  
ATOM    436  CB  ARG A  28      -6.738  13.004   5.964  1.00  0.00           C  
ATOM    437  CG  ARG A  28      -6.213  14.141   5.108  1.00  0.00           C  
ATOM    438  CD  ARG A  28      -4.704  14.066   4.942  1.00  0.00           C  
ATOM    439  NE  ARG A  28      -4.091  15.391   4.895  1.00  0.00           N  
ATOM    440  CZ  ARG A  28      -3.893  16.152   5.967  1.00  0.00           C  
ATOM    441  NH1 ARG A  28      -4.259  15.723   7.168  1.00  0.00           N  
ATOM    442  NH2 ARG A  28      -3.329  17.345   5.840  1.00  0.00           N  
ATOM    443  H   ARG A  28      -8.547  12.963   8.516  1.00  0.00           H  
ATOM    444  HA  ARG A  28      -8.609  14.045   5.903  1.00  0.00           H  
ATOM    445  HB2 ARG A  28      -6.089  12.898   6.821  1.00  0.00           H  
ATOM    446  HB3 ARG A  28      -6.704  12.095   5.383  1.00  0.00           H  
ATOM    447  HG2 ARG A  28      -6.677  14.090   4.133  1.00  0.00           H  
ATOM    448  HG3 ARG A  28      -6.469  15.076   5.583  1.00  0.00           H  
ATOM    449  HD2 ARG A  28      -4.290  13.519   5.777  1.00  0.00           H  
ATOM    450  HD3 ARG A  28      -4.480  13.544   4.023  1.00  0.00           H  
ATOM    451  HE  ARG A  28      -3.811  15.730   4.019  1.00  0.00           H  
ATOM    452 HH11 ARG A  28      -4.685  14.824   7.270  1.00  0.00           H  
ATOM    453 HH12 ARG A  28      -4.109  16.298   7.972  1.00  0.00           H  
ATOM    454 HH21 ARG A  28      -3.051  17.673   4.937  1.00  0.00           H  
ATOM    455 HH22 ARG A  28      -3.181  17.918   6.646  1.00  0.00           H  
ATOM    456  N   THR A  29      -8.797  11.349   5.048  1.00  0.00           N  
ATOM    457  CA  THR A  29      -9.517  10.131   4.689  1.00  0.00           C  
ATOM    458  C   THR A  29      -8.585   9.146   3.990  1.00  0.00           C  
ATOM    459  O   THR A  29      -7.760   9.539   3.165  1.00  0.00           O  
ATOM    460  CB  THR A  29     -10.702  10.468   3.781  1.00  0.00           C  
ATOM    461  OG1 THR A  29     -11.554  11.415   4.403  1.00  0.00           O  
ATOM    462  CG2 THR A  29     -11.543   9.264   3.416  1.00  0.00           C  
ATOM    463  H   THR A  29      -8.147  11.720   4.417  1.00  0.00           H  
ATOM    464  HA  THR A  29      -9.884   9.681   5.600  1.00  0.00           H  
ATOM    465  HB  THR A  29     -10.329  10.898   2.864  1.00  0.00           H  
ATOM    466  HG1 THR A  29     -11.146  12.283   4.368  1.00  0.00           H  
ATOM    467 HG21 THR A  29     -12.428   9.589   2.890  1.00  0.00           H  
ATOM    468 HG22 THR A  29     -11.830   8.739   4.315  1.00  0.00           H  
ATOM    469 HG23 THR A  29     -10.969   8.604   2.782  1.00  0.00           H  
ATOM    470  N   VAL A  30      -8.713   7.865   4.331  1.00  0.00           N  
ATOM    471  CA  VAL A  30      -7.868   6.833   3.739  1.00  0.00           C  
ATOM    472  C   VAL A  30      -8.557   6.165   2.557  1.00  0.00           C  
ATOM    473  O   VAL A  30      -9.539   5.443   2.721  1.00  0.00           O  
ATOM    474  CB  VAL A  30      -7.474   5.760   4.768  1.00  0.00           C  
ATOM    475  CG1 VAL A  30      -6.450   4.801   4.176  1.00  0.00           C  
ATOM    476  CG2 VAL A  30      -6.935   6.414   6.027  1.00  0.00           C  
ATOM    477  H   VAL A  30      -9.383   7.611   4.999  1.00  0.00           H  
ATOM    478  HA  VAL A  30      -6.966   7.310   3.389  1.00  0.00           H  
ATOM    479  HB  VAL A  30      -8.356   5.195   5.029  1.00  0.00           H  
ATOM    480 HG11 VAL A  30      -6.253   4.004   4.880  1.00  0.00           H  
ATOM    481 HG12 VAL A  30      -5.533   5.333   3.973  1.00  0.00           H  
ATOM    482 HG13 VAL A  30      -6.835   4.384   3.259  1.00  0.00           H  
ATOM    483 HG21 VAL A  30      -5.892   6.160   6.146  1.00  0.00           H  
ATOM    484 HG22 VAL A  30      -7.492   6.064   6.883  1.00  0.00           H  
ATOM    485 HG23 VAL A  30      -7.037   7.486   5.943  1.00  0.00           H  
ATOM    486  N   ASN A  31      -8.045   6.437   1.364  1.00  0.00           N  
ATOM    487  CA  ASN A  31      -8.605   5.878   0.142  1.00  0.00           C  
ATOM    488  C   ASN A  31      -7.891   4.593  -0.261  1.00  0.00           C  
ATOM    489  O   ASN A  31      -6.719   4.618  -0.639  1.00  0.00           O  
ATOM    490  CB  ASN A  31      -8.505   6.902  -0.989  1.00  0.00           C  
ATOM    491  CG  ASN A  31      -7.583   8.057  -0.650  1.00  0.00           C  
ATOM    492  OD1 ASN A  31      -6.368   7.970  -0.830  1.00  0.00           O  
ATOM    493  ND2 ASN A  31      -8.158   9.147  -0.155  1.00  0.00           N  
ATOM    494  H   ASN A  31      -7.263   7.023   1.304  1.00  0.00           H  
ATOM    495  HA  ASN A  31      -9.646   5.657   0.326  1.00  0.00           H  
ATOM    496  HB2 ASN A  31      -8.127   6.413  -1.873  1.00  0.00           H  
ATOM    497  HB3 ASN A  31      -9.486   7.300  -1.191  1.00  0.00           H  
ATOM    498 HD21 ASN A  31      -9.130   9.143  -0.039  1.00  0.00           H  
ATOM    499 HD22 ASN A  31      -7.586   9.909   0.073  1.00  0.00           H  
ATOM    500  N   VAL A  32      -8.594   3.467  -0.174  1.00  0.00           N  
ATOM    501  CA  VAL A  32      -8.019   2.188  -0.573  1.00  0.00           C  
ATOM    502  C   VAL A  32      -7.737   2.176  -2.076  1.00  0.00           C  
ATOM    503  O   VAL A  32      -7.776   3.220  -2.728  1.00  0.00           O  
ATOM    504  CB  VAL A  32      -8.923   0.999  -0.176  1.00  0.00           C  
ATOM    505  CG1 VAL A  32      -9.502   1.222   1.213  1.00  0.00           C  
ATOM    506  CG2 VAL A  32     -10.034   0.768  -1.190  1.00  0.00           C  
ATOM    507  H   VAL A  32      -9.531   3.504   0.119  1.00  0.00           H  
ATOM    508  HA  VAL A  32      -7.081   2.076  -0.051  1.00  0.00           H  
ATOM    509  HB  VAL A  32      -8.312   0.111  -0.144  1.00  0.00           H  
ATOM    510 HG11 VAL A  32     -10.557   0.988   1.204  1.00  0.00           H  
ATOM    511 HG12 VAL A  32      -9.366   2.255   1.499  1.00  0.00           H  
ATOM    512 HG13 VAL A  32      -8.997   0.582   1.921  1.00  0.00           H  
ATOM    513 HG21 VAL A  32     -10.954   0.544  -0.669  1.00  0.00           H  
ATOM    514 HG22 VAL A  32      -9.771  -0.064  -1.828  1.00  0.00           H  
ATOM    515 HG23 VAL A  32     -10.166   1.656  -1.789  1.00  0.00           H  
ATOM    516  N   LYS A  33      -7.445   1.000  -2.623  1.00  0.00           N  
ATOM    517  CA  LYS A  33      -7.159   0.876  -4.048  1.00  0.00           C  
ATOM    518  C   LYS A  33      -8.321   1.400  -4.887  1.00  0.00           C  
ATOM    519  O   LYS A  33      -9.339   1.840  -4.351  1.00  0.00           O  
ATOM    520  CB  LYS A  33      -6.873  -0.584  -4.406  1.00  0.00           C  
ATOM    521  CG  LYS A  33      -5.718  -0.758  -5.377  1.00  0.00           C  
ATOM    522  CD  LYS A  33      -5.969  -1.903  -6.342  1.00  0.00           C  
ATOM    523  CE  LYS A  33      -4.672  -2.580  -6.753  1.00  0.00           C  
ATOM    524  NZ  LYS A  33      -3.931  -1.789  -7.774  1.00  0.00           N  
ATOM    525  H   LYS A  33      -7.425   0.199  -2.058  1.00  0.00           H  
ATOM    526  HA  LYS A  33      -6.282   1.468  -4.262  1.00  0.00           H  
ATOM    527  HB2 LYS A  33      -6.639  -1.125  -3.501  1.00  0.00           H  
ATOM    528  HB3 LYS A  33      -7.758  -1.013  -4.852  1.00  0.00           H  
ATOM    529  HG2 LYS A  33      -5.594   0.156  -5.941  1.00  0.00           H  
ATOM    530  HG3 LYS A  33      -4.817  -0.962  -4.817  1.00  0.00           H  
ATOM    531  HD2 LYS A  33      -6.607  -2.631  -5.862  1.00  0.00           H  
ATOM    532  HD3 LYS A  33      -6.458  -1.517  -7.224  1.00  0.00           H  
ATOM    533  HE2 LYS A  33      -4.048  -2.696  -5.879  1.00  0.00           H  
ATOM    534  HE3 LYS A  33      -4.902  -3.553  -7.162  1.00  0.00           H  
ATOM    535  HZ1 LYS A  33      -4.592  -1.193  -8.314  1.00  0.00           H  
ATOM    536  HZ2 LYS A  33      -3.439  -2.425  -8.432  1.00  0.00           H  
ATOM    537  HZ3 LYS A  33      -3.229  -1.176  -7.311  1.00  0.00           H  
ATOM    538  N   ASP A  34      -8.174   1.335  -6.206  1.00  0.00           N  
ATOM    539  CA  ASP A  34      -9.214   1.806  -7.111  1.00  0.00           C  
ATOM    540  C   ASP A  34     -10.194   0.684  -7.424  1.00  0.00           C  
ATOM    541  O   ASP A  34     -11.409   0.870  -7.356  1.00  0.00           O  
ATOM    542  CB  ASP A  34      -8.596   2.336  -8.407  1.00  0.00           C  
ATOM    543  CG  ASP A  34      -7.391   1.527  -8.847  1.00  0.00           C  
ATOM    544  OD1 ASP A  34      -6.264   1.869  -8.432  1.00  0.00           O  
ATOM    545  OD2 ASP A  34      -7.575   0.554  -9.608  1.00  0.00           O  
ATOM    546  H   ASP A  34      -7.342   0.973  -6.578  1.00  0.00           H  
ATOM    547  HA  ASP A  34      -9.745   2.607  -6.620  1.00  0.00           H  
ATOM    548  HB2 ASP A  34      -9.336   2.300  -9.192  1.00  0.00           H  
ATOM    549  HB3 ASP A  34      -8.284   3.359  -8.257  1.00  0.00           H  
ATOM    550  N   ARG A  35      -9.657  -0.486  -7.748  1.00  0.00           N  
ATOM    551  CA  ARG A  35     -10.484  -1.651  -8.028  1.00  0.00           C  
ATOM    552  C   ARG A  35     -10.845  -2.363  -6.726  1.00  0.00           C  
ATOM    553  O   ARG A  35     -11.700  -1.898  -5.973  1.00  0.00           O  
ATOM    554  CB  ARG A  35      -9.757  -2.605  -8.979  1.00  0.00           C  
ATOM    555  CG  ARG A  35      -9.983  -2.290 -10.449  1.00  0.00           C  
ATOM    556  CD  ARG A  35      -9.085  -3.132 -11.340  1.00  0.00           C  
ATOM    557  NE  ARG A  35      -9.495  -3.079 -12.741  1.00  0.00           N  
ATOM    558  CZ  ARG A  35      -9.249  -4.047 -13.618  1.00  0.00           C  
ATOM    559  NH1 ARG A  35      -8.598  -5.139 -13.241  1.00  0.00           N  
ATOM    560  NH2 ARG A  35      -9.654  -3.924 -14.875  1.00  0.00           N  
ATOM    561  H   ARG A  35      -8.682  -0.577  -7.764  1.00  0.00           H  
ATOM    562  HA  ARG A  35     -11.393  -1.306  -8.501  1.00  0.00           H  
ATOM    563  HB2 ARG A  35      -8.697  -2.554  -8.781  1.00  0.00           H  
ATOM    564  HB3 ARG A  35     -10.101  -3.611  -8.792  1.00  0.00           H  
ATOM    565  HG2 ARG A  35     -11.014  -2.494 -10.697  1.00  0.00           H  
ATOM    566  HG3 ARG A  35      -9.768  -1.245 -10.621  1.00  0.00           H  
ATOM    567  HD2 ARG A  35      -8.072  -2.765 -11.257  1.00  0.00           H  
ATOM    568  HD3 ARG A  35      -9.124  -4.156 -11.002  1.00  0.00           H  
ATOM    569  HE  ARG A  35      -9.977  -2.280 -13.042  1.00  0.00           H  
ATOM    570 HH11 ARG A  35      -8.289  -5.237 -12.295  1.00  0.00           H  
ATOM    571 HH12 ARG A  35      -8.414  -5.866 -13.904  1.00  0.00           H  
ATOM    572 HH21 ARG A  35     -10.146  -3.102 -15.163  1.00  0.00           H  
ATOM    573 HH22 ARG A  35      -9.468  -4.653 -15.533  1.00  0.00           H  
ATOM    574  N   ARG A  36     -10.188  -3.489  -6.462  1.00  0.00           N  
ATOM    575  CA  ARG A  36     -10.426  -4.242  -5.238  1.00  0.00           C  
ATOM    576  C   ARG A  36      -9.731  -3.584  -4.047  1.00  0.00           C  
ATOM    577  O   ARG A  36     -10.309  -2.736  -3.367  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -9.942  -5.686  -5.398  1.00  0.00           C  
ATOM    579  CG  ARG A  36     -10.141  -6.247  -6.798  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -9.012  -7.187  -7.188  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -9.067  -8.445  -6.449  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -8.328  -9.509  -6.749  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -7.482  -9.470  -7.769  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -8.437 -10.617  -6.027  1.00  0.00           N  
ATOM    585  H   ARG A  36      -9.506  -3.805  -7.091  1.00  0.00           H  
ATOM    586  HA  ARG A  36     -11.491  -4.247  -5.057  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -8.889  -5.728  -5.165  1.00  0.00           H  
ATOM    588  HB3 ARG A  36     -10.480  -6.313  -4.703  1.00  0.00           H  
ATOM    589  HG2 ARG A  36     -11.075  -6.789  -6.829  1.00  0.00           H  
ATOM    590  HG3 ARG A  36     -10.174  -5.428  -7.501  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -9.086  -7.398  -8.244  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -8.070  -6.701  -6.983  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -9.685  -8.499  -5.690  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -7.397  -8.637  -8.316  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -6.929 -10.272  -7.991  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -9.074 -10.651  -5.256  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -7.881 -11.417  -6.252  1.00  0.00           H  
ATOM    598  N   ILE A  37      -8.491  -3.997  -3.796  1.00  0.00           N  
ATOM    599  CA  ILE A  37      -7.709  -3.475  -2.680  1.00  0.00           C  
ATOM    600  C   ILE A  37      -6.215  -3.634  -2.952  1.00  0.00           C  
ATOM    601  O   ILE A  37      -5.804  -4.522  -3.701  1.00  0.00           O  
ATOM    602  CB  ILE A  37      -8.089  -4.200  -1.364  1.00  0.00           C  
ATOM    603  CG1 ILE A  37      -8.906  -3.264  -0.464  1.00  0.00           C  
ATOM    604  CG2 ILE A  37      -6.856  -4.723  -0.632  1.00  0.00           C  
ATOM    605  CD1 ILE A  37      -8.076  -2.244   0.288  1.00  0.00           C  
ATOM    606  H   ILE A  37      -8.094  -4.682  -4.371  1.00  0.00           H  
ATOM    607  HA  ILE A  37      -7.934  -2.423  -2.565  1.00  0.00           H  
ATOM    608  HB  ILE A  37      -8.701  -5.051  -1.623  1.00  0.00           H  
ATOM    609 HG12 ILE A  37      -9.616  -2.724  -1.074  1.00  0.00           H  
ATOM    610 HG13 ILE A  37      -9.442  -3.855   0.264  1.00  0.00           H  
ATOM    611 HG21 ILE A  37      -6.298  -3.892  -0.228  1.00  0.00           H  
ATOM    612 HG22 ILE A  37      -6.234  -5.273  -1.323  1.00  0.00           H  
ATOM    613 HG23 ILE A  37      -7.164  -5.374   0.172  1.00  0.00           H  
ATOM    614 HD11 ILE A  37      -7.639  -1.550  -0.414  1.00  0.00           H  
ATOM    615 HD12 ILE A  37      -7.292  -2.749   0.831  1.00  0.00           H  
ATOM    616 HD13 ILE A  37      -8.707  -1.708   0.980  1.00  0.00           H  
ATOM    617  N   PHE A  38      -5.408  -2.786  -2.325  1.00  0.00           N  
ATOM    618  CA  PHE A  38      -3.963  -2.865  -2.470  1.00  0.00           C  
ATOM    619  C   PHE A  38      -3.379  -3.760  -1.384  1.00  0.00           C  
ATOM    620  O   PHE A  38      -3.935  -3.861  -0.295  1.00  0.00           O  
ATOM    621  CB  PHE A  38      -3.339  -1.470  -2.395  1.00  0.00           C  
ATOM    622  CG  PHE A  38      -2.098  -1.323  -3.227  1.00  0.00           C  
ATOM    623  CD1 PHE A  38      -0.852  -1.615  -2.696  1.00  0.00           C  
ATOM    624  CD2 PHE A  38      -2.177  -0.892  -4.543  1.00  0.00           C  
ATOM    625  CE1 PHE A  38       0.291  -1.481  -3.460  1.00  0.00           C  
ATOM    626  CE2 PHE A  38      -1.037  -0.756  -5.311  1.00  0.00           C  
ATOM    627  CZ  PHE A  38       0.200  -1.050  -4.769  1.00  0.00           C  
ATOM    628  H   PHE A  38      -5.794  -2.113  -1.726  1.00  0.00           H  
ATOM    629  HA  PHE A  38      -3.746  -3.299  -3.436  1.00  0.00           H  
ATOM    630  HB2 PHE A  38      -4.059  -0.742  -2.740  1.00  0.00           H  
ATOM    631  HB3 PHE A  38      -3.079  -1.255  -1.369  1.00  0.00           H  
ATOM    632  HD1 PHE A  38      -0.779  -1.951  -1.672  1.00  0.00           H  
ATOM    633  HD2 PHE A  38      -3.143  -0.662  -4.967  1.00  0.00           H  
ATOM    634  HE1 PHE A  38       1.256  -1.710  -3.033  1.00  0.00           H  
ATOM    635  HE2 PHE A  38      -1.111  -0.419  -6.334  1.00  0.00           H  
ATOM    636  HZ  PHE A  38       1.091  -0.944  -5.367  1.00  0.00           H  
ATOM    637  N   GLY A  39      -2.277  -4.430  -1.697  1.00  0.00           N  
ATOM    638  CA  GLY A  39      -1.651  -5.321  -0.736  1.00  0.00           C  
ATOM    639  C   GLY A  39      -2.644  -6.266  -0.086  1.00  0.00           C  
ATOM    640  O   GLY A  39      -3.230  -5.946   0.947  1.00  0.00           O  
ATOM    641  H   GLY A  39      -1.882  -4.314  -2.582  1.00  0.00           H  
ATOM    642  HA2 GLY A  39      -0.894  -5.903  -1.242  1.00  0.00           H  
ATOM    643  HA3 GLY A  39      -1.178  -4.727   0.032  1.00  0.00           H  
ATOM    644  N   ARG A  40      -2.851  -7.424  -0.699  1.00  0.00           N  
ATOM    645  CA  ARG A  40      -3.772  -8.413  -0.158  1.00  0.00           C  
ATOM    646  C   ARG A  40      -3.028  -9.382   0.748  1.00  0.00           C  
ATOM    647  O   ARG A  40      -2.493 -10.393   0.292  1.00  0.00           O  
ATOM    648  CB  ARG A  40      -4.468  -9.176  -1.284  1.00  0.00           C  
ATOM    649  CG  ARG A  40      -5.925  -9.496  -0.992  1.00  0.00           C  
ATOM    650  CD  ARG A  40      -6.056 -10.735  -0.121  1.00  0.00           C  
ATOM    651  NE  ARG A  40      -7.211 -11.547  -0.494  1.00  0.00           N  
ATOM    652  CZ  ARG A  40      -8.399 -11.455   0.096  1.00  0.00           C  
ATOM    653  NH1 ARG A  40      -8.587 -10.588   1.083  1.00  0.00           N  
ATOM    654  NH2 ARG A  40      -9.399 -12.229  -0.300  1.00  0.00           N  
ATOM    655  H   ARG A  40      -2.348  -7.632  -1.512  1.00  0.00           H  
ATOM    656  HA  ARG A  40      -4.515  -7.889   0.426  1.00  0.00           H  
ATOM    657  HB2 ARG A  40      -4.425  -8.583  -2.187  1.00  0.00           H  
ATOM    658  HB3 ARG A  40      -3.946 -10.103  -1.447  1.00  0.00           H  
ATOM    659  HG2 ARG A  40      -6.372  -8.657  -0.478  1.00  0.00           H  
ATOM    660  HG3 ARG A  40      -6.441  -9.667  -1.925  1.00  0.00           H  
ATOM    661  HD2 ARG A  40      -5.161 -11.330  -0.226  1.00  0.00           H  
ATOM    662  HD3 ARG A  40      -6.163 -10.425   0.908  1.00  0.00           H  
ATOM    663  HE  ARG A  40      -7.094 -12.195  -1.220  1.00  0.00           H  
ATOM    664 HH11 ARG A  40      -7.835 -10.002   1.384  1.00  0.00           H  
ATOM    665 HH12 ARG A  40      -9.481 -10.521   1.525  1.00  0.00           H  
ATOM    666 HH21 ARG A  40      -9.261 -12.884  -1.043  1.00  0.00           H  
ATOM    667 HH22 ARG A  40     -10.292 -12.159   0.144  1.00  0.00           H  
ATOM    668  N   ALA A  41      -2.970  -9.046   2.029  1.00  0.00           N  
ATOM    669  CA  ALA A  41      -2.262  -9.863   3.001  1.00  0.00           C  
ATOM    670  C   ALA A  41      -3.200 -10.836   3.699  1.00  0.00           C  
ATOM    671  O   ALA A  41      -4.076 -10.428   4.458  1.00  0.00           O  
ATOM    672  CB  ALA A  41      -1.571  -8.973   4.019  1.00  0.00           C  
ATOM    673  H   ALA A  41      -3.406  -8.220   2.326  1.00  0.00           H  
ATOM    674  HA  ALA A  41      -1.502 -10.423   2.476  1.00  0.00           H  
ATOM    675  HB1 ALA A  41      -2.275  -8.243   4.398  1.00  0.00           H  
ATOM    676  HB2 ALA A  41      -0.743  -8.465   3.549  1.00  0.00           H  
ATOM    677  HB3 ALA A  41      -1.206  -9.581   4.836  1.00  0.00           H  
ATOM    678  N   ASP A  42      -2.998 -12.124   3.455  1.00  0.00           N  
ATOM    679  CA  ASP A  42      -3.815 -13.153   4.082  1.00  0.00           C  
ATOM    680  C   ASP A  42      -3.314 -13.442   5.493  1.00  0.00           C  
ATOM    681  O   ASP A  42      -4.096 -13.760   6.389  1.00  0.00           O  
ATOM    682  CB  ASP A  42      -3.789 -14.435   3.246  1.00  0.00           C  
ATOM    683  CG  ASP A  42      -4.913 -15.386   3.606  1.00  0.00           C  
ATOM    684  OD1 ASP A  42      -6.085 -14.954   3.585  1.00  0.00           O  
ATOM    685  OD2 ASP A  42      -4.623 -16.562   3.909  1.00  0.00           O  
ATOM    686  H   ASP A  42      -2.274 -12.390   2.849  1.00  0.00           H  
ATOM    687  HA  ASP A  42      -4.829 -12.787   4.138  1.00  0.00           H  
ATOM    688  HB2 ASP A  42      -3.881 -14.178   2.201  1.00  0.00           H  
ATOM    689  HB3 ASP A  42      -2.848 -14.943   3.406  1.00  0.00           H  
ATOM    690  N   ASP A  43      -2.000 -13.350   5.674  1.00  0.00           N  
ATOM    691  CA  ASP A  43      -1.385 -13.582   6.976  1.00  0.00           C  
ATOM    692  C   ASP A  43      -1.338 -12.294   7.791  1.00  0.00           C  
ATOM    693  O   ASP A  43      -0.948 -11.244   7.282  1.00  0.00           O  
ATOM    694  CB  ASP A  43       0.027 -14.143   6.806  1.00  0.00           C  
ATOM    695  CG  ASP A  43       0.025 -15.574   6.306  1.00  0.00           C  
ATOM    696  OD1 ASP A  43      -0.116 -16.495   7.138  1.00  0.00           O  
ATOM    697  OD2 ASP A  43       0.165 -15.776   5.081  1.00  0.00           O  
ATOM    698  H   ASP A  43      -1.433 -13.076   4.921  1.00  0.00           H  
ATOM    699  HA  ASP A  43      -1.990 -14.305   7.503  1.00  0.00           H  
ATOM    700  HB2 ASP A  43       0.566 -13.534   6.095  1.00  0.00           H  
ATOM    701  HB3 ASP A  43       0.537 -14.115   7.757  1.00  0.00           H  
ATOM    702  N   PHE A  44      -1.735 -12.381   9.058  1.00  0.00           N  
ATOM    703  CA  PHE A  44      -1.717 -11.222   9.942  1.00  0.00           C  
ATOM    704  C   PHE A  44      -0.319 -10.617  10.006  1.00  0.00           C  
ATOM    705  O   PHE A  44      -0.158  -9.396   9.989  1.00  0.00           O  
ATOM    706  CB  PHE A  44      -2.197 -11.617  11.343  1.00  0.00           C  
ATOM    707  CG  PHE A  44      -1.743 -10.688  12.434  1.00  0.00           C  
ATOM    708  CD1 PHE A  44      -2.380  -9.474  12.636  1.00  0.00           C  
ATOM    709  CD2 PHE A  44      -0.686 -11.033  13.261  1.00  0.00           C  
ATOM    710  CE1 PHE A  44      -1.966  -8.619  13.640  1.00  0.00           C  
ATOM    711  CE2 PHE A  44      -0.268 -10.182  14.266  1.00  0.00           C  
ATOM    712  CZ  PHE A  44      -0.908  -8.973  14.456  1.00  0.00           C  
ATOM    713  H   PHE A  44      -2.027 -13.248   9.409  1.00  0.00           H  
ATOM    714  HA  PHE A  44      -2.395 -10.486   9.535  1.00  0.00           H  
ATOM    715  HB2 PHE A  44      -3.276 -11.633  11.350  1.00  0.00           H  
ATOM    716  HB3 PHE A  44      -1.827 -12.605  11.575  1.00  0.00           H  
ATOM    717  HD1 PHE A  44      -3.206  -9.196  12.000  1.00  0.00           H  
ATOM    718  HD2 PHE A  44      -0.184 -11.978  13.112  1.00  0.00           H  
ATOM    719  HE1 PHE A  44      -2.468  -7.674  13.787  1.00  0.00           H  
ATOM    720  HE2 PHE A  44       0.559 -10.462  14.902  1.00  0.00           H  
ATOM    721  HZ  PHE A  44      -0.583  -8.307  15.241  1.00  0.00           H  
ATOM    722  N   GLU A  45       0.692 -11.479  10.074  1.00  0.00           N  
ATOM    723  CA  GLU A  45       2.076 -11.029  10.122  1.00  0.00           C  
ATOM    724  C   GLU A  45       2.465 -10.363   8.807  1.00  0.00           C  
ATOM    725  O   GLU A  45       3.182  -9.363   8.792  1.00  0.00           O  
ATOM    726  CB  GLU A  45       3.012 -12.204  10.409  1.00  0.00           C  
ATOM    727  CG  GLU A  45       4.005 -11.932  11.528  1.00  0.00           C  
ATOM    728  CD  GLU A  45       4.991 -13.066  11.722  1.00  0.00           C  
ATOM    729  OE1 GLU A  45       6.053 -13.049  11.066  1.00  0.00           O  
ATOM    730  OE2 GLU A  45       4.700 -13.974  12.529  1.00  0.00           O  
ATOM    731  H   GLU A  45       0.501 -12.441  10.076  1.00  0.00           H  
ATOM    732  HA  GLU A  45       2.163 -10.305  10.918  1.00  0.00           H  
ATOM    733  HB2 GLU A  45       2.418 -13.063  10.685  1.00  0.00           H  
ATOM    734  HB3 GLU A  45       3.568 -12.435   9.512  1.00  0.00           H  
ATOM    735  HG2 GLU A  45       4.555 -11.034  11.292  1.00  0.00           H  
ATOM    736  HG3 GLU A  45       3.459 -11.788  12.448  1.00  0.00           H  
ATOM    737  N   GLU A  46       1.976 -10.922   7.705  1.00  0.00           N  
ATOM    738  CA  GLU A  46       2.254 -10.379   6.381  1.00  0.00           C  
ATOM    739  C   GLU A  46       1.564  -9.032   6.199  1.00  0.00           C  
ATOM    740  O   GLU A  46       1.996  -8.207   5.395  1.00  0.00           O  
ATOM    741  CB  GLU A  46       1.787 -11.355   5.298  1.00  0.00           C  
ATOM    742  CG  GLU A  46       2.321 -11.027   3.914  1.00  0.00           C  
ATOM    743  CD  GLU A  46       2.877 -12.244   3.201  1.00  0.00           C  
ATOM    744  OE1 GLU A  46       2.073 -13.058   2.700  1.00  0.00           O  
ATOM    745  OE2 GLU A  46       4.117 -12.384   3.144  1.00  0.00           O  
ATOM    746  H   GLU A  46       1.404 -11.714   7.784  1.00  0.00           H  
ATOM    747  HA  GLU A  46       3.321 -10.240   6.297  1.00  0.00           H  
ATOM    748  HB2 GLU A  46       2.114 -12.350   5.562  1.00  0.00           H  
ATOM    749  HB3 GLU A  46       0.708 -11.338   5.258  1.00  0.00           H  
ATOM    750  HG2 GLU A  46       1.517 -10.617   3.320  1.00  0.00           H  
ATOM    751  HG3 GLU A  46       3.108 -10.294   4.010  1.00  0.00           H  
ATOM    752  N   ALA A  47       0.483  -8.824   6.944  1.00  0.00           N  
ATOM    753  CA  ALA A  47      -0.270  -7.577   6.876  1.00  0.00           C  
ATOM    754  C   ALA A  47       0.612  -6.383   7.225  1.00  0.00           C  
ATOM    755  O   ALA A  47       0.759  -5.454   6.431  1.00  0.00           O  
ATOM    756  CB  ALA A  47      -1.475  -7.639   7.805  1.00  0.00           C  
ATOM    757  H   ALA A  47       0.192  -9.523   7.567  1.00  0.00           H  
ATOM    758  HA  ALA A  47      -0.631  -7.460   5.864  1.00  0.00           H  
ATOM    759  HB1 ALA A  47      -2.381  -7.678   7.217  1.00  0.00           H  
ATOM    760  HB2 ALA A  47      -1.491  -6.761   8.433  1.00  0.00           H  
ATOM    761  HB3 ALA A  47      -1.410  -8.524   8.424  1.00  0.00           H  
ATOM    762  N   SER A  48       1.194  -6.414   8.420  1.00  0.00           N  
ATOM    763  CA  SER A  48       2.062  -5.336   8.880  1.00  0.00           C  
ATOM    764  C   SER A  48       3.255  -5.157   7.944  1.00  0.00           C  
ATOM    765  O   SER A  48       3.733  -4.042   7.739  1.00  0.00           O  
ATOM    766  CB  SER A  48       2.550  -5.619  10.303  1.00  0.00           C  
ATOM    767  OG  SER A  48       3.961  -5.750  10.345  1.00  0.00           O  
ATOM    768  H   SER A  48       1.036  -7.184   9.008  1.00  0.00           H  
ATOM    769  HA  SER A  48       1.483  -4.424   8.881  1.00  0.00           H  
ATOM    770  HB2 SER A  48       2.258  -4.805  10.948  1.00  0.00           H  
ATOM    771  HB3 SER A  48       2.105  -6.538  10.657  1.00  0.00           H  
ATOM    772  HG  SER A  48       4.217  -6.585   9.946  1.00  0.00           H  
ATOM    773  N   GLU A  49       3.730  -6.264   7.381  1.00  0.00           N  
ATOM    774  CA  GLU A  49       4.869  -6.232   6.469  1.00  0.00           C  
ATOM    775  C   GLU A  49       4.495  -5.562   5.151  1.00  0.00           C  
ATOM    776  O   GLU A  49       5.295  -4.834   4.564  1.00  0.00           O  
ATOM    777  CB  GLU A  49       5.378  -7.649   6.206  1.00  0.00           C  
ATOM    778  CG  GLU A  49       6.629  -8.001   6.992  1.00  0.00           C  
ATOM    779  CD  GLU A  49       7.871  -8.044   6.124  1.00  0.00           C  
ATOM    780  OE1 GLU A  49       7.935  -8.906   5.222  1.00  0.00           O  
ATOM    781  OE2 GLU A  49       8.779  -7.216   6.345  1.00  0.00           O  
ATOM    782  H   GLU A  49       3.307  -7.124   7.585  1.00  0.00           H  
ATOM    783  HA  GLU A  49       5.654  -5.658   6.940  1.00  0.00           H  
ATOM    784  HB2 GLU A  49       4.602  -8.353   6.470  1.00  0.00           H  
ATOM    785  HB3 GLU A  49       5.599  -7.751   5.153  1.00  0.00           H  
ATOM    786  HG2 GLU A  49       6.774  -7.260   7.764  1.00  0.00           H  
ATOM    787  HG3 GLU A  49       6.492  -8.972   7.447  1.00  0.00           H  
ATOM    788  N   LEU A  50       3.275  -5.818   4.691  1.00  0.00           N  
ATOM    789  CA  LEU A  50       2.790  -5.240   3.445  1.00  0.00           C  
ATOM    790  C   LEU A  50       2.606  -3.734   3.585  1.00  0.00           C  
ATOM    791  O   LEU A  50       3.011  -2.964   2.714  1.00  0.00           O  
ATOM    792  CB  LEU A  50       1.470  -5.900   3.037  1.00  0.00           C  
ATOM    793  CG  LEU A  50       1.540  -6.756   1.771  1.00  0.00           C  
ATOM    794  CD1 LEU A  50       0.188  -7.386   1.478  1.00  0.00           C  
ATOM    795  CD2 LEU A  50       2.012  -5.924   0.588  1.00  0.00           C  
ATOM    796  H   LEU A  50       2.684  -6.405   5.205  1.00  0.00           H  
ATOM    797  HA  LEU A  50       3.530  -5.430   2.681  1.00  0.00           H  
ATOM    798  HB2 LEU A  50       1.141  -6.526   3.852  1.00  0.00           H  
ATOM    799  HB3 LEU A  50       0.736  -5.123   2.884  1.00  0.00           H  
ATOM    800  HG  LEU A  50       2.253  -7.554   1.922  1.00  0.00           H  
ATOM    801 HD11 LEU A  50      -0.283  -6.862   0.659  1.00  0.00           H  
ATOM    802 HD12 LEU A  50      -0.438  -7.318   2.356  1.00  0.00           H  
ATOM    803 HD13 LEU A  50       0.323  -8.423   1.211  1.00  0.00           H  
ATOM    804 HD21 LEU A  50       3.080  -5.778   0.655  1.00  0.00           H  
ATOM    805 HD22 LEU A  50       1.516  -4.965   0.603  1.00  0.00           H  
ATOM    806 HD23 LEU A  50       1.775  -6.438  -0.332  1.00  0.00           H  
ATOM    807  N   VAL A  51       2.024  -3.320   4.706  1.00  0.00           N  
ATOM    808  CA  VAL A  51       1.802  -1.907   4.982  1.00  0.00           C  
ATOM    809  C   VAL A  51       3.126  -1.161   5.113  1.00  0.00           C  
ATOM    810  O   VAL A  51       3.261  -0.031   4.643  1.00  0.00           O  
ATOM    811  CB  VAL A  51       0.995  -1.716   6.279  1.00  0.00           C  
ATOM    812  CG1 VAL A  51       0.806  -0.239   6.582  1.00  0.00           C  
ATOM    813  CG2 VAL A  51      -0.347  -2.425   6.188  1.00  0.00           C  
ATOM    814  H   VAL A  51       1.726  -3.983   5.359  1.00  0.00           H  
ATOM    815  HA  VAL A  51       1.236  -1.486   4.163  1.00  0.00           H  
ATOM    816  HB  VAL A  51       1.555  -2.156   7.090  1.00  0.00           H  
ATOM    817 HG11 VAL A  51       1.542   0.076   7.308  1.00  0.00           H  
ATOM    818 HG12 VAL A  51      -0.185  -0.076   6.980  1.00  0.00           H  
ATOM    819 HG13 VAL A  51       0.928   0.333   5.675  1.00  0.00           H  
ATOM    820 HG21 VAL A  51      -0.967  -2.131   7.021  1.00  0.00           H  
ATOM    821 HG22 VAL A  51      -0.191  -3.494   6.215  1.00  0.00           H  
ATOM    822 HG23 VAL A  51      -0.835  -2.156   5.262  1.00  0.00           H  
ATOM    823  N   ARG A  52       4.101  -1.801   5.754  1.00  0.00           N  
ATOM    824  CA  ARG A  52       5.413  -1.196   5.944  1.00  0.00           C  
ATOM    825  C   ARG A  52       6.070  -0.924   4.599  1.00  0.00           C  
ATOM    826  O   ARG A  52       6.646   0.141   4.383  1.00  0.00           O  
ATOM    827  CB  ARG A  52       6.305  -2.105   6.790  1.00  0.00           C  
ATOM    828  CG  ARG A  52       6.407  -1.673   8.244  1.00  0.00           C  
ATOM    829  CD  ARG A  52       6.661  -2.858   9.161  1.00  0.00           C  
ATOM    830  NE  ARG A  52       7.560  -2.514  10.260  1.00  0.00           N  
ATOM    831  CZ  ARG A  52       8.844  -2.858  10.300  1.00  0.00           C  
ATOM    832  NH1 ARG A  52       9.380  -3.557   9.308  1.00  0.00           N  
ATOM    833  NH2 ARG A  52       9.595  -2.503  11.335  1.00  0.00           N  
ATOM    834  H   ARG A  52       3.932  -2.700   6.107  1.00  0.00           H  
ATOM    835  HA  ARG A  52       5.273  -0.255   6.458  1.00  0.00           H  
ATOM    836  HB2 ARG A  52       5.907  -3.108   6.763  1.00  0.00           H  
ATOM    837  HB3 ARG A  52       7.299  -2.109   6.368  1.00  0.00           H  
ATOM    838  HG2 ARG A  52       7.223  -0.971   8.345  1.00  0.00           H  
ATOM    839  HG3 ARG A  52       5.482  -1.197   8.534  1.00  0.00           H  
ATOM    840  HD2 ARG A  52       5.718  -3.188   9.572  1.00  0.00           H  
ATOM    841  HD3 ARG A  52       7.103  -3.657   8.584  1.00  0.00           H  
ATOM    842  HE  ARG A  52       7.188  -1.997  11.005  1.00  0.00           H  
ATOM    843 HH11 ARG A  52       8.817  -3.826   8.525  1.00  0.00           H  
ATOM    844 HH12 ARG A  52      10.345  -3.814   9.342  1.00  0.00           H  
ATOM    845 HH21 ARG A  52       9.195  -1.977  12.085  1.00  0.00           H  
ATOM    846 HH22 ARG A  52      10.560  -2.764  11.364  1.00  0.00           H  
ATOM    847  N   LYS A  53       5.968  -1.885   3.691  1.00  0.00           N  
ATOM    848  CA  LYS A  53       6.506  -1.717   2.349  1.00  0.00           C  
ATOM    849  C   LYS A  53       5.697  -0.665   1.601  1.00  0.00           C  
ATOM    850  O   LYS A  53       6.229   0.080   0.779  1.00  0.00           O  
ATOM    851  CB  LYS A  53       6.477  -3.045   1.590  1.00  0.00           C  
ATOM    852  CG  LYS A  53       7.203  -3.001   0.256  1.00  0.00           C  
ATOM    853  CD  LYS A  53       8.692  -3.253   0.426  1.00  0.00           C  
ATOM    854  CE  LYS A  53       9.351  -3.608  -0.897  1.00  0.00           C  
ATOM    855  NZ  LYS A  53       9.711  -2.395  -1.682  1.00  0.00           N  
ATOM    856  H   LYS A  53       5.477  -2.705   3.912  1.00  0.00           H  
ATOM    857  HA  LYS A  53       7.528  -1.379   2.437  1.00  0.00           H  
ATOM    858  HB2 LYS A  53       6.938  -3.806   2.202  1.00  0.00           H  
ATOM    859  HB3 LYS A  53       5.447  -3.319   1.407  1.00  0.00           H  
ATOM    860  HG2 LYS A  53       6.791  -3.758  -0.393  1.00  0.00           H  
ATOM    861  HG3 LYS A  53       7.061  -2.026  -0.188  1.00  0.00           H  
ATOM    862  HD2 LYS A  53       9.157  -2.361   0.820  1.00  0.00           H  
ATOM    863  HD3 LYS A  53       8.832  -4.071   1.118  1.00  0.00           H  
ATOM    864  HE2 LYS A  53      10.248  -4.176  -0.697  1.00  0.00           H  
ATOM    865  HE3 LYS A  53       8.665  -4.210  -1.476  1.00  0.00           H  
ATOM    866  HZ1 LYS A  53       9.383  -1.540  -1.188  1.00  0.00           H  
ATOM    867  HZ2 LYS A  53       9.267  -2.432  -2.621  1.00  0.00           H  
ATOM    868  HZ3 LYS A  53      10.742  -2.338  -1.799  1.00  0.00           H  
ATOM    869  N   LEU A  54       4.400  -0.620   1.898  1.00  0.00           N  
ATOM    870  CA  LEU A  54       3.498   0.346   1.283  1.00  0.00           C  
ATOM    871  C   LEU A  54       3.810   1.765   1.751  1.00  0.00           C  
ATOM    872  O   LEU A  54       3.274   2.735   1.215  1.00  0.00           O  
ATOM    873  CB  LEU A  54       2.046  -0.004   1.617  1.00  0.00           C  
ATOM    874  CG  LEU A  54       1.182  -0.422   0.422  1.00  0.00           C  
ATOM    875  CD1 LEU A  54       1.072   0.714  -0.583  1.00  0.00           C  
ATOM    876  CD2 LEU A  54       1.749  -1.671  -0.237  1.00  0.00           C  
ATOM    877  H   LEU A  54       4.046  -1.237   2.573  1.00  0.00           H  
ATOM    878  HA  LEU A  54       3.638   0.294   0.213  1.00  0.00           H  
ATOM    879  HB2 LEU A  54       2.049  -0.815   2.331  1.00  0.00           H  
ATOM    880  HB3 LEU A  54       1.588   0.857   2.079  1.00  0.00           H  
ATOM    881  HG  LEU A  54       0.187  -0.655   0.772  1.00  0.00           H  
ATOM    882 HD11 LEU A  54       0.729   0.324  -1.531  1.00  0.00           H  
ATOM    883 HD12 LEU A  54       2.039   1.176  -0.712  1.00  0.00           H  
ATOM    884 HD13 LEU A  54       0.367   1.448  -0.221  1.00  0.00           H  
ATOM    885 HD21 LEU A  54       1.066  -2.496  -0.093  1.00  0.00           H  
ATOM    886 HD22 LEU A  54       2.703  -1.912   0.207  1.00  0.00           H  
ATOM    887 HD23 LEU A  54       1.879  -1.493  -1.294  1.00  0.00           H  
ATOM    888  N   GLN A  55       4.670   1.879   2.760  1.00  0.00           N  
ATOM    889  CA  GLN A  55       5.034   3.181   3.311  1.00  0.00           C  
ATOM    890  C   GLN A  55       5.823   4.005   2.296  1.00  0.00           C  
ATOM    891  O   GLN A  55       5.841   3.688   1.106  1.00  0.00           O  
ATOM    892  CB  GLN A  55       5.856   3.007   4.590  1.00  0.00           C  
ATOM    893  CG  GLN A  55       5.007   2.834   5.839  1.00  0.00           C  
ATOM    894  CD  GLN A  55       5.808   2.334   7.025  1.00  0.00           C  
ATOM    895  OE1 GLN A  55       6.752   1.560   6.869  1.00  0.00           O  
ATOM    896  NE2 GLN A  55       5.433   2.775   8.219  1.00  0.00           N  
ATOM    897  H   GLN A  55       5.057   1.069   3.153  1.00  0.00           H  
ATOM    898  HA  GLN A  55       4.122   3.704   3.551  1.00  0.00           H  
ATOM    899  HB2 GLN A  55       6.485   2.137   4.484  1.00  0.00           H  
ATOM    900  HB3 GLN A  55       6.481   3.878   4.723  1.00  0.00           H  
ATOM    901  HG2 GLN A  55       4.569   3.787   6.095  1.00  0.00           H  
ATOM    902  HG3 GLN A  55       4.221   2.123   5.629  1.00  0.00           H  
ATOM    903 HE21 GLN A  55       4.672   3.391   8.268  1.00  0.00           H  
ATOM    904 HE22 GLN A  55       5.934   2.469   9.004  1.00  0.00           H  
ATOM    905  N   GLU A  56       6.465   5.066   2.773  1.00  0.00           N  
ATOM    906  CA  GLU A  56       7.254   5.936   1.909  1.00  0.00           C  
ATOM    907  C   GLU A  56       8.595   5.292   1.565  1.00  0.00           C  
ATOM    908  O   GLU A  56       9.644   5.723   2.045  1.00  0.00           O  
ATOM    909  CB  GLU A  56       7.481   7.290   2.586  1.00  0.00           C  
ATOM    910  CG  GLU A  56       7.971   8.371   1.636  1.00  0.00           C  
ATOM    911  CD  GLU A  56       6.984   8.663   0.523  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       6.090   9.510   0.731  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       7.104   8.044  -0.555  1.00  0.00           O  
ATOM    914  H   GLU A  56       6.411   5.266   3.731  1.00  0.00           H  
ATOM    915  HA  GLU A  56       6.698   6.088   0.996  1.00  0.00           H  
ATOM    916  HB2 GLU A  56       6.550   7.621   3.023  1.00  0.00           H  
ATOM    917  HB3 GLU A  56       8.213   7.169   3.370  1.00  0.00           H  
ATOM    918  HG2 GLU A  56       8.135   9.278   2.198  1.00  0.00           H  
ATOM    919  HG3 GLU A  56       8.903   8.048   1.195  1.00  0.00           H  
ATOM    920  N   GLU A  57       8.550   4.255   0.735  1.00  0.00           N  
ATOM    921  CA  GLU A  57       9.759   3.551   0.324  1.00  0.00           C  
ATOM    922  C   GLU A  57      10.519   4.345  -0.732  1.00  0.00           C  
ATOM    923  O   GLU A  57       9.949   4.758  -1.742  1.00  0.00           O  
ATOM    924  CB  GLU A  57       9.406   2.164  -0.219  1.00  0.00           C  
ATOM    925  CG  GLU A  57       9.716   1.034   0.749  1.00  0.00           C  
ATOM    926  CD  GLU A  57      11.203   0.857   0.983  1.00  0.00           C  
ATOM    927  OE1 GLU A  57      11.935   0.621  -0.002  1.00  0.00           O  
ATOM    928  OE2 GLU A  57      11.636   0.957   2.150  1.00  0.00           O  
ATOM    929  H   GLU A  57       7.684   3.959   0.386  1.00  0.00           H  
ATOM    930  HA  GLU A  57      10.388   3.438   1.195  1.00  0.00           H  
ATOM    931  HB2 GLU A  57       8.350   2.138  -0.445  1.00  0.00           H  
ATOM    932  HB3 GLU A  57       9.964   1.995  -1.128  1.00  0.00           H  
ATOM    933  HG2 GLU A  57       9.241   1.247   1.695  1.00  0.00           H  
ATOM    934  HG3 GLU A  57       9.319   0.114   0.347  1.00  0.00           H  
ATOM    935  N   LYS A  58      11.811   4.549  -0.496  1.00  0.00           N  
ATOM    936  CA  LYS A  58      12.649   5.293  -1.426  1.00  0.00           C  
ATOM    937  C   LYS A  58      13.052   4.422  -2.611  1.00  0.00           C  
ATOM    938  O   LYS A  58      13.305   3.228  -2.457  1.00  0.00           O  
ATOM    939  CB  LYS A  58      13.896   5.817  -0.710  1.00  0.00           C  
ATOM    940  CG  LYS A  58      13.594   6.875   0.339  1.00  0.00           C  
ATOM    941  CD  LYS A  58      14.846   7.285   1.098  1.00  0.00           C  
ATOM    942  CE  LYS A  58      14.586   8.486   1.993  1.00  0.00           C  
ATOM    943  NZ  LYS A  58      14.639   8.126   3.436  1.00  0.00           N  
ATOM    944  H   LYS A  58      12.207   4.199   0.325  1.00  0.00           H  
ATOM    945  HA  LYS A  58      12.073   6.129  -1.786  1.00  0.00           H  
ATOM    946  HB2 LYS A  58      14.394   4.991  -0.226  1.00  0.00           H  
ATOM    947  HB3 LYS A  58      14.562   6.248  -1.444  1.00  0.00           H  
ATOM    948  HG2 LYS A  58      13.179   7.744  -0.149  1.00  0.00           H  
ATOM    949  HG3 LYS A  58      12.874   6.476   1.039  1.00  0.00           H  
ATOM    950  HD2 LYS A  58      15.172   6.457   1.709  1.00  0.00           H  
ATOM    951  HD3 LYS A  58      15.619   7.538   0.388  1.00  0.00           H  
ATOM    952  HE2 LYS A  58      15.335   9.238   1.791  1.00  0.00           H  
ATOM    953  HE3 LYS A  58      13.608   8.884   1.766  1.00  0.00           H  
ATOM    954  HZ1 LYS A  58      15.266   8.782   3.946  1.00  0.00           H  
ATOM    955  HZ2 LYS A  58      15.002   7.159   3.552  1.00  0.00           H  
ATOM    956  HZ3 LYS A  58      13.687   8.179   3.854  1.00  0.00           H  
ATOM    957  N   TYR A  59      13.105   5.029  -3.793  1.00  0.00           N  
ATOM    958  CA  TYR A  59      13.469   4.308  -5.007  1.00  0.00           C  
ATOM    959  C   TYR A  59      14.977   4.333  -5.226  1.00  0.00           C  
ATOM    960  O   TYR A  59      15.574   5.397  -5.386  1.00  0.00           O  
ATOM    961  CB  TYR A  59      12.757   4.917  -6.218  1.00  0.00           C  
ATOM    962  CG  TYR A  59      11.260   5.041  -6.042  1.00  0.00           C  
ATOM    963  CD1 TYR A  59      10.416   3.977  -6.336  1.00  0.00           C  
ATOM    964  CD2 TYR A  59      10.691   6.222  -5.581  1.00  0.00           C  
ATOM    965  CE1 TYR A  59       9.048   4.087  -6.177  1.00  0.00           C  
ATOM    966  CE2 TYR A  59       9.324   6.339  -5.419  1.00  0.00           C  
ATOM    967  CZ  TYR A  59       8.507   5.270  -5.718  1.00  0.00           C  
ATOM    968  OH  TYR A  59       7.145   5.383  -5.559  1.00  0.00           O  
ATOM    969  H   TYR A  59      12.888   5.983  -3.850  1.00  0.00           H  
ATOM    970  HA  TYR A  59      13.151   3.282  -4.890  1.00  0.00           H  
ATOM    971  HB2 TYR A  59      13.153   5.905  -6.399  1.00  0.00           H  
ATOM    972  HB3 TYR A  59      12.938   4.296  -7.083  1.00  0.00           H  
ATOM    973  HD1 TYR A  59      10.842   3.053  -6.696  1.00  0.00           H  
ATOM    974  HD2 TYR A  59      11.334   7.058  -5.347  1.00  0.00           H  
ATOM    975  HE1 TYR A  59       8.408   3.250  -6.412  1.00  0.00           H  
ATOM    976  HE2 TYR A  59       8.900   7.265  -5.060  1.00  0.00           H  
ATOM    977  HH  TYR A  59       6.936   5.443  -4.624  1.00  0.00           H  
ATOM    978  N   GLY A  60      15.587   3.152  -5.233  1.00  0.00           N  
ATOM    979  CA  GLY A  60      17.021   3.055  -5.433  1.00  0.00           C  
ATOM    980  C   GLY A  60      17.501   1.619  -5.492  1.00  0.00           C  
ATOM    981  O   GLY A  60      18.399   1.289  -6.266  1.00  0.00           O  
ATOM    982  H   GLY A  60      15.057   2.337  -5.100  1.00  0.00           H  
ATOM    983  HA2 GLY A  60      17.278   3.548  -6.359  1.00  0.00           H  
ATOM    984  HA3 GLY A  60      17.522   3.558  -4.619  1.00  0.00           H  
ATOM    985  N   SER A  61      16.902   0.764  -4.669  1.00  0.00           N  
ATOM    986  CA  SER A  61      17.272  -0.646  -4.629  1.00  0.00           C  
ATOM    987  C   SER A  61      16.448  -1.456  -5.624  1.00  0.00           C  
ATOM    988  O   SER A  61      15.217  -1.466  -5.565  1.00  0.00           O  
ATOM    989  CB  SER A  61      17.079  -1.205  -3.219  1.00  0.00           C  
ATOM    990  OG  SER A  61      17.287  -2.607  -3.191  1.00  0.00           O  
ATOM    991  H   SER A  61      16.193   1.088  -4.076  1.00  0.00           H  
ATOM    992  HA  SER A  61      18.315  -0.722  -4.899  1.00  0.00           H  
ATOM    993  HB2 SER A  61      17.785  -0.737  -2.548  1.00  0.00           H  
ATOM    994  HB3 SER A  61      16.072  -0.997  -2.886  1.00  0.00           H  
ATOM    995  HG  SER A  61      16.575  -3.027  -2.704  1.00  0.00           H  
ATOM    996  N   CYS A  62      17.135  -2.140  -6.535  1.00  0.00           N  
ATOM    997  CA  CYS A  62      16.469  -2.958  -7.541  1.00  0.00           C  
ATOM    998  C   CYS A  62      17.019  -4.382  -7.531  1.00  0.00           C  
ATOM    999  O   CYS A  62      18.233  -4.588  -7.541  1.00  0.00           O  
ATOM   1000  CB  CYS A  62      16.643  -2.340  -8.929  1.00  0.00           C  
ATOM   1001  SG  CYS A  62      15.382  -1.117  -9.358  1.00  0.00           S  
ATOM   1002  H   CYS A  62      18.114  -2.093  -6.528  1.00  0.00           H  
ATOM   1003  HA  CYS A  62      15.416  -2.991  -7.298  1.00  0.00           H  
ATOM   1004  HB2 CYS A  62      17.605  -1.851  -8.980  1.00  0.00           H  
ATOM   1005  HB3 CYS A  62      16.605  -3.125  -9.672  1.00  0.00           H  
ATOM   1006  HG  CYS A  62      15.237  -0.561  -8.589  1.00  0.00           H  
ATOM   1007  N   HIS A  63      16.118  -5.359  -7.502  1.00  0.00           N  
ATOM   1008  CA  HIS A  63      16.514  -6.763  -7.488  1.00  0.00           C  
ATOM   1009  C   HIS A  63      16.459  -7.357  -8.890  1.00  0.00           C  
ATOM   1010  O   HIS A  63      17.468  -7.821  -9.420  1.00  0.00           O  
ATOM   1011  CB  HIS A  63      15.614  -7.571  -6.545  1.00  0.00           C  
ATOM   1012  CG  HIS A  63      14.511  -6.772  -5.923  1.00  0.00           C  
ATOM   1013  ND1 HIS A  63      13.321  -6.562  -6.580  1.00  0.00           N  
ATOM   1014  CD2 HIS A  63      14.463  -6.158  -4.715  1.00  0.00           C  
ATOM   1015  CE1 HIS A  63      12.582  -5.832  -5.764  1.00  0.00           C  
ATOM   1016  NE2 HIS A  63      13.233  -5.563  -4.624  1.00  0.00           N  
ATOM   1017  H   HIS A  63      15.166  -5.130  -7.496  1.00  0.00           H  
ATOM   1018  HA  HIS A  63      17.532  -6.816  -7.130  1.00  0.00           H  
ATOM   1019  HB2 HIS A  63      15.164  -8.382  -7.098  1.00  0.00           H  
ATOM   1020  HB3 HIS A  63      16.217  -7.979  -5.747  1.00  0.00           H  
ATOM   1021  HD2 HIS A  63      15.243  -6.139  -3.967  1.00  0.00           H  
ATOM   1022  HE1 HIS A  63      11.580  -5.495  -5.988  1.00  0.00           H  
ATOM   1023  HE2 HIS A  63      12.894  -5.041  -3.867  1.00  0.00           H  
ATOM   1024  N   PHE A  64      15.270  -7.339  -9.489  1.00  0.00           N  
ATOM   1025  CA  PHE A  64      15.083  -7.872 -10.834  1.00  0.00           C  
ATOM   1026  C   PHE A  64      15.870  -7.055 -11.855  1.00  0.00           C  
ATOM   1027  O   PHE A  64      16.339  -5.958 -11.555  1.00  0.00           O  
ATOM   1028  CB  PHE A  64      13.597  -7.877 -11.202  1.00  0.00           C  
ATOM   1029  CG  PHE A  64      12.875  -9.121 -10.767  1.00  0.00           C  
ATOM   1030  CD1 PHE A  64      12.860 -10.247 -11.573  1.00  0.00           C  
ATOM   1031  CD2 PHE A  64      12.210  -9.162  -9.551  1.00  0.00           C  
ATOM   1032  CE1 PHE A  64      12.195 -11.392 -11.176  1.00  0.00           C  
ATOM   1033  CE2 PHE A  64      11.544 -10.305  -9.149  1.00  0.00           C  
ATOM   1034  CZ  PHE A  64      11.537 -11.420  -9.962  1.00  0.00           C  
ATOM   1035  H   PHE A  64      14.503  -6.954  -9.016  1.00  0.00           H  
ATOM   1036  HA  PHE A  64      15.451  -8.886 -10.841  1.00  0.00           H  
ATOM   1037  HB2 PHE A  64      13.115  -7.032 -10.734  1.00  0.00           H  
ATOM   1038  HB3 PHE A  64      13.499  -7.793 -12.274  1.00  0.00           H  
ATOM   1039  HD1 PHE A  64      13.375 -10.226 -12.522  1.00  0.00           H  
ATOM   1040  HD2 PHE A  64      12.214  -8.289  -8.915  1.00  0.00           H  
ATOM   1041  HE1 PHE A  64      12.192 -12.264 -11.814  1.00  0.00           H  
ATOM   1042  HE2 PHE A  64      11.029 -10.324  -8.199  1.00  0.00           H  
ATOM   1043  HZ  PHE A  64      11.017 -12.314  -9.650  1.00  0.00           H  
ATOM   1044  N   THR A  65      16.014  -7.600 -13.058  1.00  0.00           N  
ATOM   1045  CA  THR A  65      16.750  -6.922 -14.120  1.00  0.00           C  
ATOM   1046  C   THR A  65      15.802  -6.172 -15.050  1.00  0.00           C  
ATOM   1047  O   THR A  65      14.902  -6.765 -15.646  1.00  0.00           O  
ATOM   1048  CB  THR A  65      17.576  -7.931 -14.920  1.00  0.00           C  
ATOM   1049  OG1 THR A  65      18.146  -8.905 -14.062  1.00  0.00           O  
ATOM   1050  CG2 THR A  65      18.702  -7.295 -15.706  1.00  0.00           C  
ATOM   1051  H   THR A  65      15.619  -8.480 -13.236  1.00  0.00           H  
ATOM   1052  HA  THR A  65      17.417  -6.210 -13.657  1.00  0.00           H  
ATOM   1053  HB  THR A  65      16.929  -8.435 -15.623  1.00  0.00           H  
ATOM   1054  HG1 THR A  65      18.008  -9.779 -14.435  1.00  0.00           H  
ATOM   1055 HG21 THR A  65      19.516  -7.055 -15.039  1.00  0.00           H  
ATOM   1056 HG22 THR A  65      18.345  -6.391 -16.178  1.00  0.00           H  
ATOM   1057 HG23 THR A  65      19.048  -7.984 -16.463  1.00  0.00           H  
ATOM   1058  N   ASN A  66      16.013  -4.865 -15.170  1.00  0.00           N  
ATOM   1059  CA  ASN A  66      15.182  -4.030 -16.030  1.00  0.00           C  
ATOM   1060  C   ASN A  66      15.413  -4.367 -17.502  1.00  0.00           C  
ATOM   1061  O   ASN A  66      16.504  -4.793 -17.884  1.00  0.00           O  
ATOM   1062  CB  ASN A  66      15.485  -2.550 -15.782  1.00  0.00           C  
ATOM   1063  CG  ASN A  66      14.446  -1.887 -14.898  1.00  0.00           C  
ATOM   1064  OD1 ASN A  66      14.210  -2.316 -13.770  1.00  0.00           O  
ATOM   1065  ND2 ASN A  66      13.821  -0.832 -15.409  1.00  0.00           N  
ATOM   1066  H   ASN A  66      16.748  -4.452 -14.671  1.00  0.00           H  
ATOM   1067  HA  ASN A  66      14.148  -4.226 -15.786  1.00  0.00           H  
ATOM   1068  HB2 ASN A  66      16.448  -2.462 -15.301  1.00  0.00           H  
ATOM   1069  HB3 ASN A  66      15.510  -2.030 -16.728  1.00  0.00           H  
ATOM   1070 HD21 ASN A  66      14.061  -0.545 -16.314  1.00  0.00           H  
ATOM   1071 HD22 ASN A  66      13.144  -0.384 -14.858  1.00  0.00           H  
ATOM   1072  N   PRO A  67      14.387  -4.180 -18.353  1.00  0.00           N  
ATOM   1073  CA  PRO A  67      14.487  -4.468 -19.789  1.00  0.00           C  
ATOM   1074  C   PRO A  67      15.650  -3.733 -20.448  1.00  0.00           C  
ATOM   1075  O   PRO A  67      16.343  -4.286 -21.302  1.00  0.00           O  
ATOM   1076  CB  PRO A  67      13.153  -3.967 -20.352  1.00  0.00           C  
ATOM   1077  CG  PRO A  67      12.217  -3.997 -19.193  1.00  0.00           C  
ATOM   1078  CD  PRO A  67      13.048  -3.680 -17.984  1.00  0.00           C  
ATOM   1079  HA  PRO A  67      14.582  -5.528 -19.974  1.00  0.00           H  
ATOM   1080  HB2 PRO A  67      13.275  -2.966 -20.736  1.00  0.00           H  
ATOM   1081  HB3 PRO A  67      12.824  -4.625 -21.143  1.00  0.00           H  
ATOM   1082  HG2 PRO A  67      11.446  -3.251 -19.325  1.00  0.00           H  
ATOM   1083  HG3 PRO A  67      11.778  -4.980 -19.100  1.00  0.00           H  
ATOM   1084  HD2 PRO A  67      13.070  -2.613 -17.809  1.00  0.00           H  
ATOM   1085  HD3 PRO A  67      12.668  -4.199 -17.117  1.00  0.00           H  
ATOM   1086  N   SER A  68      15.858  -2.483 -20.045  1.00  0.00           N  
ATOM   1087  CA  SER A  68      16.936  -1.670 -20.595  1.00  0.00           C  
ATOM   1088  C   SER A  68      18.259  -1.976 -19.901  1.00  0.00           C  
ATOM   1089  O   SER A  68      19.328  -1.613 -20.393  1.00  0.00           O  
ATOM   1090  CB  SER A  68      16.606  -0.184 -20.452  1.00  0.00           C  
ATOM   1091  OG  SER A  68      15.382   0.132 -21.094  1.00  0.00           O  
ATOM   1092  H   SER A  68      15.270  -2.099 -19.361  1.00  0.00           H  
ATOM   1093  HA  SER A  68      17.029  -1.911 -21.643  1.00  0.00           H  
ATOM   1094  HB2 SER A  68      16.522   0.065 -19.404  1.00  0.00           H  
ATOM   1095  HB3 SER A  68      17.394   0.403 -20.900  1.00  0.00           H  
ATOM   1096  HG  SER A  68      15.511   0.884 -21.676  1.00  0.00           H  
ATOM   1097  N   LYS A  69      18.180  -2.647 -18.756  1.00  0.00           N  
ATOM   1098  CA  LYS A  69      19.371  -3.003 -17.994  1.00  0.00           C  
ATOM   1099  C   LYS A  69      19.924  -4.349 -18.448  1.00  0.00           C  
ATOM   1100  O   LYS A  69      19.191  -5.334 -18.533  1.00  0.00           O  
ATOM   1101  CB  LYS A  69      19.050  -3.049 -16.499  1.00  0.00           C  
ATOM   1102  CG  LYS A  69      19.675  -1.914 -15.705  1.00  0.00           C  
ATOM   1103  CD  LYS A  69      18.739  -1.412 -14.619  1.00  0.00           C  
ATOM   1104  CE  LYS A  69      19.508  -0.824 -13.448  1.00  0.00           C  
ATOM   1105  NZ  LYS A  69      19.817  -1.849 -12.414  1.00  0.00           N  
ATOM   1106  H   LYS A  69      17.299  -2.908 -18.415  1.00  0.00           H  
ATOM   1107  HA  LYS A  69      20.117  -2.242 -18.170  1.00  0.00           H  
ATOM   1108  HB2 LYS A  69      17.978  -3.000 -16.372  1.00  0.00           H  
ATOM   1109  HB3 LYS A  69      19.409  -3.984 -16.094  1.00  0.00           H  
ATOM   1110  HG2 LYS A  69      20.586  -2.269 -15.246  1.00  0.00           H  
ATOM   1111  HG3 LYS A  69      19.902  -1.100 -16.377  1.00  0.00           H  
ATOM   1112  HD2 LYS A  69      18.096  -0.650 -15.035  1.00  0.00           H  
ATOM   1113  HD3 LYS A  69      18.139  -2.237 -14.264  1.00  0.00           H  
ATOM   1114  HE2 LYS A  69      20.433  -0.405 -13.814  1.00  0.00           H  
ATOM   1115  HE3 LYS A  69      18.913  -0.041 -12.999  1.00  0.00           H  
ATOM   1116  HZ1 LYS A  69      20.805  -1.757 -12.103  1.00  0.00           H  
ATOM   1117  HZ2 LYS A  69      19.675  -2.803 -12.803  1.00  0.00           H  
ATOM   1118  HZ3 LYS A  69      19.194  -1.727 -11.590  1.00  0.00           H  
ATOM   1119  N   ARG A  70      21.221  -4.385 -18.737  1.00  0.00           N  
ATOM   1120  CA  ARG A  70      21.871  -5.612 -19.179  1.00  0.00           C  
ATOM   1121  C   ARG A  70      22.236  -6.493 -17.988  1.00  0.00           C  
ATOM   1122  O   ARG A  70      21.679  -7.577 -17.812  1.00  0.00           O  
ATOM   1123  CB  ARG A  70      23.128  -5.287 -19.990  1.00  0.00           C  
ATOM   1124  CG  ARG A  70      22.849  -5.013 -21.459  1.00  0.00           C  
ATOM   1125  CD  ARG A  70      23.012  -6.267 -22.301  1.00  0.00           C  
ATOM   1126  NE  ARG A  70      21.979  -6.373 -23.329  1.00  0.00           N  
ATOM   1127  CZ  ARG A  70      20.942  -7.203 -23.252  1.00  0.00           C  
ATOM   1128  NH1 ARG A  70      20.799  -7.995 -22.199  1.00  0.00           N  
ATOM   1129  NH2 ARG A  70      20.047  -7.238 -24.230  1.00  0.00           N  
ATOM   1130  H   ARG A  70      21.753  -3.567 -18.648  1.00  0.00           H  
ATOM   1131  HA  ARG A  70      21.176  -6.148 -19.807  1.00  0.00           H  
ATOM   1132  HB2 ARG A  70      23.600  -4.414 -19.565  1.00  0.00           H  
ATOM   1133  HB3 ARG A  70      23.809  -6.122 -19.925  1.00  0.00           H  
ATOM   1134  HG2 ARG A  70      21.837  -4.650 -21.562  1.00  0.00           H  
ATOM   1135  HG3 ARG A  70      23.541  -4.262 -21.812  1.00  0.00           H  
ATOM   1136  HD2 ARG A  70      23.980  -6.243 -22.778  1.00  0.00           H  
ATOM   1137  HD3 ARG A  70      22.950  -7.130 -21.655  1.00  0.00           H  
ATOM   1138  HE  ARG A  70      22.063  -5.796 -24.118  1.00  0.00           H  
ATOM   1139 HH11 ARG A  70      21.472  -7.971 -21.459  1.00  0.00           H  
ATOM   1140 HH12 ARG A  70      20.018  -8.618 -22.144  1.00  0.00           H  
ATOM   1141 HH21 ARG A  70      20.152  -6.642 -25.025  1.00  0.00           H  
ATOM   1142 HH22 ARG A  70      19.268  -7.862 -24.171  1.00  0.00           H  
ATOM   1143  N   GLU A  71      23.170  -6.017 -17.170  1.00  0.00           N  
ATOM   1144  CA  GLU A  71      23.608  -6.760 -15.994  1.00  0.00           C  
ATOM   1145  C   GLU A  71      22.774  -6.389 -14.773  1.00  0.00           C  
ATOM   1146  O   GLU A  71      22.953  -7.032 -13.717  1.00  0.00           O  
ATOM   1147  CB  GLU A  71      25.089  -6.490 -15.718  1.00  0.00           C  
ATOM   1148  CG  GLU A  71      25.407  -5.022 -15.482  1.00  0.00           C  
ATOM   1149  CD  GLU A  71      26.827  -4.663 -15.875  1.00  0.00           C  
ATOM   1150  OE1 GLU A  71      27.287  -5.137 -16.934  1.00  0.00           O  
ATOM   1151  OE2 GLU A  71      27.477  -3.907 -15.123  1.00  0.00           O  
ATOM   1152  OXT GLU A  71      21.947  -5.459 -14.883  1.00  0.00           O  
ATOM   1153  H   GLU A  71      23.577  -5.146 -17.364  1.00  0.00           H  
ATOM   1154  HA  GLU A  71      23.474  -7.812 -16.201  1.00  0.00           H  
ATOM   1155  HB2 GLU A  71      25.387  -7.047 -14.842  1.00  0.00           H  
ATOM   1156  HB3 GLU A  71      25.669  -6.829 -16.564  1.00  0.00           H  
ATOM   1157  HG2 GLU A  71      24.726  -4.421 -16.064  1.00  0.00           H  
ATOM   1158  HG3 GLU A  71      25.273  -4.804 -14.433  1.00  0.00           H  
TER    1159      GLU A  71                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -9.876 -12.200   5.077  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.449 -11.907   5.372  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.236 -10.416   5.620  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.186  -9.681   5.890  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.592 -12.374   4.189  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.280 -13.394   3.295  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.879 -12.676   1.753  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.149 -14.152   0.774  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.081 -11.845   4.120  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.453 -11.711   5.791  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.005 -13.231   5.131  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.162 -12.453   6.258  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.333 -11.516   3.587  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.685 -12.819   4.572  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.577 -14.179   3.060  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.120 -13.813   3.830  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.324 -14.834   0.916  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.219 -13.883  -0.270  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.067 -14.627   1.085  1.00  0.00           H  
ATOM     20  N   TYR A   2      -6.986  -9.978   5.521  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.648  -8.574   5.729  1.00  0.00           C  
ATOM     22  C   TYR A   2      -6.363  -7.883   4.400  1.00  0.00           C  
ATOM     23  O   TYR A   2      -5.998  -8.528   3.417  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.437  -8.449   6.655  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.798  -8.320   8.117  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -6.213  -9.423   8.850  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -5.722  -7.093   8.764  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -6.544  -9.309  10.187  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -6.050  -6.970  10.100  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -6.461  -8.080  10.807  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -6.790  -7.961  12.139  1.00  0.00           O  
ATOM     32  H   TYR A   2      -6.273 -10.612   5.302  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.499  -8.095   6.195  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.816  -9.326   6.543  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -4.868  -7.574   6.375  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.278 -10.384   8.362  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -5.400  -6.224   8.209  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -6.865 -10.179  10.740  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -5.984  -6.007  10.586  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -7.067  -7.060  12.320  1.00  0.00           H  
ATOM     41  N   ILE A   3      -6.549  -6.568   4.376  1.00  0.00           N  
ATOM     42  CA  ILE A   3      -6.322  -5.779   3.172  1.00  0.00           C  
ATOM     43  C   ILE A   3      -5.414  -4.590   3.463  1.00  0.00           C  
ATOM     44  O   ILE A   3      -5.278  -4.171   4.611  1.00  0.00           O  
ATOM     45  CB  ILE A   3      -7.651  -5.253   2.598  1.00  0.00           C  
ATOM     46  CG1 ILE A   3      -8.469  -4.575   3.698  1.00  0.00           C  
ATOM     47  CG2 ILE A   3      -8.446  -6.382   1.963  1.00  0.00           C  
ATOM     48  CD1 ILE A   3      -9.371  -3.473   3.189  1.00  0.00           C  
ATOM     49  H   ILE A   3      -6.841  -6.115   5.191  1.00  0.00           H  
ATOM     50  HA  ILE A   3      -5.854  -6.414   2.432  1.00  0.00           H  
ATOM     51  HB  ILE A   3      -7.424  -4.530   1.829  1.00  0.00           H  
ATOM     52 HG12 ILE A   3      -9.091  -5.313   4.182  1.00  0.00           H  
ATOM     53 HG13 ILE A   3      -7.797  -4.144   4.424  1.00  0.00           H  
ATOM     54 HG21 ILE A   3      -9.109  -5.975   1.212  1.00  0.00           H  
ATOM     55 HG22 ILE A   3      -9.029  -6.884   2.722  1.00  0.00           H  
ATOM     56 HG23 ILE A   3      -7.770  -7.086   1.502  1.00  0.00           H  
ATOM     57 HD11 ILE A   3     -10.167  -3.302   3.898  1.00  0.00           H  
ATOM     58 HD12 ILE A   3      -9.793  -3.763   2.237  1.00  0.00           H  
ATOM     59 HD13 ILE A   3      -8.797  -2.566   3.066  1.00  0.00           H  
ATOM     60  N   ILE A   4      -4.818  -4.029   2.415  1.00  0.00           N  
ATOM     61  CA  ILE A   4      -3.948  -2.869   2.564  1.00  0.00           C  
ATOM     62  C   ILE A   4      -4.419  -1.735   1.651  1.00  0.00           C  
ATOM     63  O   ILE A   4      -5.000  -1.976   0.594  1.00  0.00           O  
ATOM     64  CB  ILE A   4      -2.473  -3.236   2.267  1.00  0.00           C  
ATOM     65  CG1 ILE A   4      -1.847  -3.910   3.491  1.00  0.00           C  
ATOM     66  CG2 ILE A   4      -1.657  -2.014   1.869  1.00  0.00           C  
ATOM     67  CD1 ILE A   4      -1.961  -5.418   3.480  1.00  0.00           C  
ATOM     68  H   ILE A   4      -4.970  -4.401   1.519  1.00  0.00           H  
ATOM     69  HA  ILE A   4      -4.012  -2.537   3.591  1.00  0.00           H  
ATOM     70  HB  ILE A   4      -2.461  -3.928   1.439  1.00  0.00           H  
ATOM     71 HG12 ILE A   4      -0.797  -3.657   3.534  1.00  0.00           H  
ATOM     72 HG13 ILE A   4      -2.336  -3.548   4.383  1.00  0.00           H  
ATOM     73 HG21 ILE A   4      -1.525  -2.005   0.796  1.00  0.00           H  
ATOM     74 HG22 ILE A   4      -0.690  -2.056   2.352  1.00  0.00           H  
ATOM     75 HG23 ILE A   4      -2.173  -1.118   2.176  1.00  0.00           H  
ATOM     76 HD11 ILE A   4      -1.665  -5.793   2.512  1.00  0.00           H  
ATOM     77 HD12 ILE A   4      -2.983  -5.703   3.680  1.00  0.00           H  
ATOM     78 HD13 ILE A   4      -1.316  -5.833   4.240  1.00  0.00           H  
ATOM     79  N   PHE A   5      -4.196  -0.498   2.078  1.00  0.00           N  
ATOM     80  CA  PHE A   5      -4.626   0.663   1.308  1.00  0.00           C  
ATOM     81  C   PHE A   5      -3.615   1.797   1.423  1.00  0.00           C  
ATOM     82  O   PHE A   5      -2.476   1.581   1.837  1.00  0.00           O  
ATOM     83  CB  PHE A   5      -5.999   1.144   1.786  1.00  0.00           C  
ATOM     84  CG  PHE A   5      -6.369   0.682   3.165  1.00  0.00           C  
ATOM     85  CD1 PHE A   5      -6.996  -0.539   3.358  1.00  0.00           C  
ATOM     86  CD2 PHE A   5      -6.113   1.479   4.267  1.00  0.00           C  
ATOM     87  CE1 PHE A   5      -7.344  -0.961   4.627  1.00  0.00           C  
ATOM     88  CE2 PHE A   5      -6.465   1.066   5.534  1.00  0.00           C  
ATOM     89  CZ  PHE A   5      -7.076  -0.156   5.716  1.00  0.00           C  
ATOM     90  H   PHE A   5      -3.747  -0.364   2.937  1.00  0.00           H  
ATOM     91  HA  PHE A   5      -4.701   0.363   0.271  1.00  0.00           H  
ATOM     92  HB2 PHE A   5      -6.011   2.223   1.786  1.00  0.00           H  
ATOM     93  HB3 PHE A   5      -6.751   0.782   1.106  1.00  0.00           H  
ATOM     94  HD1 PHE A   5      -7.204  -1.169   2.505  1.00  0.00           H  
ATOM     95  HD2 PHE A   5      -5.631   2.435   4.130  1.00  0.00           H  
ATOM     96  HE1 PHE A   5      -7.827  -1.917   4.765  1.00  0.00           H  
ATOM     97  HE2 PHE A   5      -6.250   1.694   6.387  1.00  0.00           H  
ATOM     98  HZ  PHE A   5      -7.344  -0.480   6.707  1.00  0.00           H  
ATOM     99  N   ARG A   6      -4.029   3.007   1.047  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -3.140   4.161   1.100  1.00  0.00           C  
ATOM    101  C   ARG A   6      -3.882   5.420   1.540  1.00  0.00           C  
ATOM    102  O   ARG A   6      -4.939   5.750   1.004  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -2.495   4.394  -0.268  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -1.484   3.325  -0.657  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -1.513   3.050  -2.152  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -0.176   2.826  -2.695  1.00  0.00           N  
ATOM    107  CZ  ARG A   6       0.137   2.991  -3.977  1.00  0.00           C  
ATOM    108  NH1 ARG A   6      -0.789   3.382  -4.844  1.00  0.00           N  
ATOM    109  NH2 ARG A   6       1.375   2.768  -4.394  1.00  0.00           N  
ATOM    110  H   ARG A   6      -4.947   3.122   0.715  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -2.365   3.946   1.821  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -3.270   4.415  -1.020  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -1.990   5.348  -0.258  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -0.496   3.661  -0.382  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -1.718   2.413  -0.128  1.00  0.00           H  
ATOM    116  HD2 ARG A   6      -2.116   2.171  -2.331  1.00  0.00           H  
ATOM    117  HD3 ARG A   6      -1.957   3.897  -2.653  1.00  0.00           H  
ATOM    118  HE  ARG A   6       0.524   2.536  -2.073  1.00  0.00           H  
ATOM    119 HH11 ARG A   6      -1.724   3.552  -4.534  1.00  0.00           H  
ATOM    120 HH12 ARG A   6      -0.551   3.505  -5.807  1.00  0.00           H  
ATOM    121 HH21 ARG A   6       2.077   2.473  -3.744  1.00  0.00           H  
ATOM    122 HH22 ARG A   6       1.609   2.893  -5.359  1.00  0.00           H  
ATOM    123  N   CYS A   7      -3.309   6.131   2.506  1.00  0.00           N  
ATOM    124  CA  CYS A   7      -3.900   7.369   2.988  1.00  0.00           C  
ATOM    125  C   CYS A   7      -3.623   8.498   2.004  1.00  0.00           C  
ATOM    126  O   CYS A   7      -2.741   8.379   1.153  1.00  0.00           O  
ATOM    127  CB  CYS A   7      -3.347   7.725   4.369  1.00  0.00           C  
ATOM    128  SG  CYS A   7      -4.327   8.956   5.261  1.00  0.00           S  
ATOM    129  H   CYS A   7      -2.460   5.830   2.886  1.00  0.00           H  
ATOM    130  HA  CYS A   7      -4.963   7.220   3.060  1.00  0.00           H  
ATOM    131  HB2 CYS A   7      -3.311   6.831   4.975  1.00  0.00           H  
ATOM    132  HB3 CYS A   7      -2.348   8.120   4.258  1.00  0.00           H  
ATOM    133  HG  CYS A   7      -5.137   8.533   5.553  1.00  0.00           H  
ATOM    134  N   ASP A   8      -4.342   9.608   2.154  1.00  0.00           N  
ATOM    135  CA  ASP A   8      -4.186  10.743   1.248  1.00  0.00           C  
ATOM    136  C   ASP A   8      -2.780  11.319   1.339  1.00  0.00           C  
ATOM    137  O   ASP A   8      -2.252  11.851   0.362  1.00  0.00           O  
ATOM    138  CB  ASP A   8      -5.215  11.827   1.575  1.00  0.00           C  
ATOM    139  CG  ASP A   8      -5.840  12.427   0.331  1.00  0.00           C  
ATOM    140  OD1 ASP A   8      -6.767  11.803  -0.228  1.00  0.00           O  
ATOM    141  OD2 ASP A   8      -5.402  13.519  -0.086  1.00  0.00           O  
ATOM    142  H   ASP A   8      -5.035   9.640   2.846  1.00  0.00           H  
ATOM    143  HA  ASP A   8      -4.354  10.390   0.242  1.00  0.00           H  
ATOM    144  HB2 ASP A   8      -6.002  11.399   2.179  1.00  0.00           H  
ATOM    145  HB3 ASP A   8      -4.732  12.619   2.130  1.00  0.00           H  
ATOM    146  N   CYS A   9      -2.167  11.187   2.509  1.00  0.00           N  
ATOM    147  CA  CYS A   9      -0.801  11.649   2.715  1.00  0.00           C  
ATOM    148  C   CYS A   9       0.186  10.722   2.012  1.00  0.00           C  
ATOM    149  O   CYS A   9       1.402  10.880   2.137  1.00  0.00           O  
ATOM    150  CB  CYS A   9      -0.484  11.709   4.208  1.00  0.00           C  
ATOM    151  SG  CYS A   9      -1.624  12.732   5.167  1.00  0.00           S  
ATOM    152  H   CYS A   9      -2.633  10.732   3.243  1.00  0.00           H  
ATOM    153  HA  CYS A   9      -0.716  12.640   2.292  1.00  0.00           H  
ATOM    154  HB2 CYS A   9      -0.521  10.707   4.613  1.00  0.00           H  
ATOM    155  HB3 CYS A   9       0.510  12.110   4.343  1.00  0.00           H  
ATOM    156  HG  CYS A   9      -1.817  12.272   5.988  1.00  0.00           H  
ATOM    157  N   GLY A  10      -0.350   9.745   1.288  1.00  0.00           N  
ATOM    158  CA  GLY A  10       0.484   8.773   0.607  1.00  0.00           C  
ATOM    159  C   GLY A  10       0.894   7.649   1.534  1.00  0.00           C  
ATOM    160  O   GLY A  10       1.866   6.938   1.274  1.00  0.00           O  
ATOM    161  H   GLY A  10      -1.323   9.662   1.245  1.00  0.00           H  
ATOM    162  HA2 GLY A  10      -0.064   8.361  -0.226  1.00  0.00           H  
ATOM    163  HA3 GLY A  10       1.371   9.267   0.239  1.00  0.00           H  
ATOM    164  N   ARG A  11       0.180   7.530   2.649  1.00  0.00           N  
ATOM    165  CA  ARG A  11       0.470   6.502   3.646  1.00  0.00           C  
ATOM    166  C   ARG A  11      -0.103   5.149   3.235  1.00  0.00           C  
ATOM    167  O   ARG A  11      -0.477   4.944   2.081  1.00  0.00           O  
ATOM    168  CB  ARG A  11      -0.088   6.913   5.010  1.00  0.00           C  
ATOM    169  CG  ARG A  11       0.227   8.352   5.389  1.00  0.00           C  
ATOM    170  CD  ARG A  11       1.459   8.436   6.276  1.00  0.00           C  
ATOM    171  NE  ARG A  11       2.618   7.791   5.666  1.00  0.00           N  
ATOM    172  CZ  ARG A  11       3.726   8.439   5.320  1.00  0.00           C  
ATOM    173  NH1 ARG A  11       3.825   9.746   5.523  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       4.737   7.780   4.769  1.00  0.00           N  
ATOM    175  H   ARG A  11      -0.585   8.130   2.790  1.00  0.00           H  
ATOM    176  HA  ARG A  11       1.544   6.412   3.720  1.00  0.00           H  
ATOM    177  HB2 ARG A  11      -1.161   6.794   4.997  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       0.328   6.265   5.766  1.00  0.00           H  
ATOM    179  HG2 ARG A  11       0.404   8.921   4.489  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      -0.616   8.766   5.921  1.00  0.00           H  
ATOM    181  HD2 ARG A  11       1.689   9.477   6.451  1.00  0.00           H  
ATOM    182  HD3 ARG A  11       1.243   7.951   7.217  1.00  0.00           H  
ATOM    183  HE  ARG A  11       2.567   6.825   5.505  1.00  0.00           H  
ATOM    184 HH11 ARG A  11       3.066  10.247   5.937  1.00  0.00           H  
ATOM    185 HH12 ARG A  11       4.660  10.230   5.262  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       4.666   6.795   4.614  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       5.570   8.269   4.509  1.00  0.00           H  
ATOM    188  N   ALA A  12      -0.152   4.226   4.192  1.00  0.00           N  
ATOM    189  CA  ALA A  12      -0.694   2.892   3.955  1.00  0.00           C  
ATOM    190  C   ALA A  12      -1.114   2.240   5.270  1.00  0.00           C  
ATOM    191  O   ALA A  12      -0.458   2.426   6.296  1.00  0.00           O  
ATOM    192  CB  ALA A  12       0.328   2.026   3.234  1.00  0.00           C  
ATOM    193  H   ALA A  12       0.159   4.457   5.091  1.00  0.00           H  
ATOM    194  HA  ALA A  12      -1.560   2.990   3.319  1.00  0.00           H  
ATOM    195  HB1 ALA A  12       1.322   2.382   3.455  1.00  0.00           H  
ATOM    196  HB2 ALA A  12       0.156   2.078   2.168  1.00  0.00           H  
ATOM    197  HB3 ALA A  12       0.230   1.002   3.564  1.00  0.00           H  
ATOM    198  N   LEU A  13      -2.211   1.486   5.243  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -2.696   0.814   6.447  1.00  0.00           C  
ATOM    200  C   LEU A  13      -3.289  -0.556   6.117  1.00  0.00           C  
ATOM    201  O   LEU A  13      -3.255  -0.998   4.969  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -3.733   1.682   7.160  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -3.151   2.749   8.090  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -4.193   3.812   8.401  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -2.634   2.114   9.372  1.00  0.00           C  
ATOM    206  H   LEU A  13      -2.699   1.374   4.398  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -1.850   0.672   7.103  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -4.334   2.175   6.410  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -4.373   1.036   7.741  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -2.319   3.231   7.598  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -5.121   3.562   7.907  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -3.845   4.771   8.049  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -4.354   3.857   9.468  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -2.597   2.859  10.153  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -1.643   1.718   9.204  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -3.295   1.314   9.670  1.00  0.00           H  
ATOM    217  N   TYR A  14      -3.820  -1.227   7.140  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -4.406  -2.555   6.968  1.00  0.00           C  
ATOM    219  C   TYR A  14      -5.713  -2.692   7.752  1.00  0.00           C  
ATOM    220  O   TYR A  14      -5.843  -2.169   8.859  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -3.414  -3.630   7.420  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -3.032  -3.538   8.879  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -2.039  -2.664   9.304  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -3.654  -4.336   9.832  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -1.684  -2.580  10.638  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -3.305  -4.258  11.166  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -2.320  -3.379  11.563  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -1.969  -3.299  12.892  1.00  0.00           O  
ATOM    229  H   TYR A  14      -3.809  -0.823   8.032  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -4.613  -2.696   5.917  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -3.851  -4.604   7.253  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -2.510  -3.542   6.835  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -1.544  -2.038   8.576  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -4.426  -5.023   9.517  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -0.913  -1.892  10.948  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -3.803  -4.884  11.892  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -1.223  -2.703  12.991  1.00  0.00           H  
ATOM    238  N   SER A  15      -6.676  -3.406   7.169  1.00  0.00           N  
ATOM    239  CA  SER A  15      -7.969  -3.637   7.813  1.00  0.00           C  
ATOM    240  C   SER A  15      -8.607  -4.917   7.290  1.00  0.00           C  
ATOM    241  O   SER A  15      -7.967  -5.697   6.587  1.00  0.00           O  
ATOM    242  CB  SER A  15      -8.915  -2.458   7.570  1.00  0.00           C  
ATOM    243  OG  SER A  15      -9.971  -2.450   8.515  1.00  0.00           O  
ATOM    244  H   SER A  15      -6.505  -3.804   6.290  1.00  0.00           H  
ATOM    245  HA  SER A  15      -7.800  -3.741   8.875  1.00  0.00           H  
ATOM    246  HB2 SER A  15      -8.369  -1.534   7.657  1.00  0.00           H  
ATOM    247  HB3 SER A  15      -9.336  -2.536   6.579  1.00  0.00           H  
ATOM    248  HG  SER A  15     -10.800  -2.646   8.070  1.00  0.00           H  
ATOM    249  N   ARG A  16      -9.869  -5.134   7.637  1.00  0.00           N  
ATOM    250  CA  ARG A  16     -10.594  -6.314   7.178  1.00  0.00           C  
ATOM    251  C   ARG A  16     -11.001  -6.164   5.716  1.00  0.00           C  
ATOM    252  O   ARG A  16     -11.326  -5.065   5.262  1.00  0.00           O  
ATOM    253  CB  ARG A  16     -11.832  -6.549   8.041  1.00  0.00           C  
ATOM    254  CG  ARG A  16     -11.736  -7.786   8.920  1.00  0.00           C  
ATOM    255  CD  ARG A  16     -13.087  -8.166   9.502  1.00  0.00           C  
ATOM    256  NE  ARG A  16     -13.601  -9.407   8.928  1.00  0.00           N  
ATOM    257  CZ  ARG A  16     -14.007 -10.444   9.654  1.00  0.00           C  
ATOM    258  NH1 ARG A  16     -13.962 -10.391  10.979  1.00  0.00           N  
ATOM    259  NH2 ARG A  16     -14.460 -11.536   9.055  1.00  0.00           N  
ATOM    260  H   ARG A  16     -10.332  -4.473   8.195  1.00  0.00           H  
ATOM    261  HA  ARG A  16      -9.932  -7.163   7.269  1.00  0.00           H  
ATOM    262  HB2 ARG A  16     -11.982  -5.690   8.679  1.00  0.00           H  
ATOM    263  HB3 ARG A  16     -12.690  -6.660   7.394  1.00  0.00           H  
ATOM    264  HG2 ARG A  16     -11.366  -8.608   8.325  1.00  0.00           H  
ATOM    265  HG3 ARG A  16     -11.049  -7.587   9.729  1.00  0.00           H  
ATOM    266  HD2 ARG A  16     -12.983  -8.290  10.570  1.00  0.00           H  
ATOM    267  HD3 ARG A  16     -13.788  -7.369   9.299  1.00  0.00           H  
ATOM    268  HE  ARG A  16     -13.643  -9.471   7.951  1.00  0.00           H  
ATOM    269 HH11 ARG A  16     -13.621  -9.569  11.435  1.00  0.00           H  
ATOM    270 HH12 ARG A  16     -14.270 -11.172  11.521  1.00  0.00           H  
ATOM    271 HH21 ARG A  16     -14.496 -11.580   8.056  1.00  0.00           H  
ATOM    272 HH22 ARG A  16     -14.767 -12.316   9.600  1.00  0.00           H  
ATOM    273  N   GLU A  17     -10.974  -7.271   4.982  1.00  0.00           N  
ATOM    274  CA  GLU A  17     -11.346  -7.267   3.571  1.00  0.00           C  
ATOM    275  C   GLU A  17     -12.744  -6.694   3.370  1.00  0.00           C  
ATOM    276  O   GLU A  17     -13.740  -7.323   3.732  1.00  0.00           O  
ATOM    277  CB  GLU A  17     -11.279  -8.687   3.001  1.00  0.00           C  
ATOM    278  CG  GLU A  17     -11.339  -8.736   1.484  1.00  0.00           C  
ATOM    279  CD  GLU A  17     -12.749  -8.926   0.961  1.00  0.00           C  
ATOM    280  OE1 GLU A  17     -13.455  -9.823   1.469  1.00  0.00           O  
ATOM    281  OE2 GLU A  17     -13.148  -8.179   0.042  1.00  0.00           O  
ATOM    282  H   GLU A  17     -10.707  -8.116   5.402  1.00  0.00           H  
ATOM    283  HA  GLU A  17     -10.637  -6.645   3.044  1.00  0.00           H  
ATOM    284  HB2 GLU A  17     -10.355  -9.147   3.319  1.00  0.00           H  
ATOM    285  HB3 GLU A  17     -12.108  -9.258   3.392  1.00  0.00           H  
ATOM    286  HG2 GLU A  17     -10.947  -7.811   1.090  1.00  0.00           H  
ATOM    287  HG3 GLU A  17     -10.730  -9.560   1.139  1.00  0.00           H  
ATOM    288  N   GLY A  18     -12.816  -5.501   2.785  1.00  0.00           N  
ATOM    289  CA  GLY A  18     -14.101  -4.872   2.540  1.00  0.00           C  
ATOM    290  C   GLY A  18     -14.060  -3.364   2.702  1.00  0.00           C  
ATOM    291  O   GLY A  18     -15.031  -2.676   2.388  1.00  0.00           O  
ATOM    292  H   GLY A  18     -11.990  -5.048   2.514  1.00  0.00           H  
ATOM    293  HA2 GLY A  18     -14.416  -5.105   1.534  1.00  0.00           H  
ATOM    294  HA3 GLY A  18     -14.823  -5.277   3.234  1.00  0.00           H  
ATOM    295  N   ALA A  19     -12.943  -2.852   3.209  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -12.786  -1.417   3.411  1.00  0.00           C  
ATOM    297  C   ALA A  19     -12.566  -0.698   2.084  1.00  0.00           C  
ATOM    298  O   ALA A  19     -11.532  -0.870   1.439  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -11.632  -1.138   4.365  1.00  0.00           C  
ATOM    300  H   ALA A  19     -12.202  -3.451   3.436  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -13.693  -1.043   3.863  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -12.024  -0.884   5.338  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -11.043  -0.315   3.988  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -11.010  -2.017   4.447  1.00  0.00           H  
ATOM    305  N   LYS A  20     -13.551   0.094   1.673  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -13.459   0.848   0.428  1.00  0.00           C  
ATOM    307  C   LYS A  20     -12.823   2.214   0.680  1.00  0.00           C  
ATOM    308  O   LYS A  20     -11.939   2.647  -0.059  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -14.848   0.982  -0.210  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -15.471   2.357  -0.079  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -16.274   2.471   1.206  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -17.643   1.826   1.070  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -18.678   2.808   0.645  1.00  0.00           N  
ATOM    314  H   LYS A  20     -14.350   0.192   2.233  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -12.827   0.297  -0.243  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -14.771   0.745  -1.261  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -15.508   0.272   0.262  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -14.685   3.096  -0.071  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -16.125   2.528  -0.920  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -15.732   1.976   1.999  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -16.401   3.516   1.449  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -17.584   1.038   0.335  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -17.926   1.408   2.025  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -19.367   2.351   0.014  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -18.234   3.601   0.138  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -19.180   3.181   1.475  1.00  0.00           H  
ATOM    327  N   THR A  21     -13.257   2.871   1.747  1.00  0.00           N  
ATOM    328  CA  THR A  21     -12.703   4.165   2.127  1.00  0.00           C  
ATOM    329  C   THR A  21     -12.710   4.331   3.640  1.00  0.00           C  
ATOM    330  O   THR A  21     -13.766   4.478   4.255  1.00  0.00           O  
ATOM    331  CB  THR A  21     -13.476   5.310   1.470  1.00  0.00           C  
ATOM    332  OG1 THR A  21     -14.860   5.017   1.408  1.00  0.00           O  
ATOM    333  CG2 THR A  21     -13.004   5.618   0.067  1.00  0.00           C  
ATOM    334  H   THR A  21     -13.954   2.464   2.305  1.00  0.00           H  
ATOM    335  HA  THR A  21     -11.679   4.194   1.783  1.00  0.00           H  
ATOM    336  HB  THR A  21     -13.347   6.203   2.062  1.00  0.00           H  
ATOM    337  HG1 THR A  21     -15.348   5.670   1.913  1.00  0.00           H  
ATOM    338 HG21 THR A  21     -12.971   6.687  -0.075  1.00  0.00           H  
ATOM    339 HG22 THR A  21     -13.684   5.180  -0.648  1.00  0.00           H  
ATOM    340 HG23 THR A  21     -12.015   5.206  -0.076  1.00  0.00           H  
ATOM    341  N   ARG A  22     -11.523   4.304   4.233  1.00  0.00           N  
ATOM    342  CA  ARG A  22     -11.387   4.458   5.675  1.00  0.00           C  
ATOM    343  C   ARG A  22     -11.250   5.929   6.044  1.00  0.00           C  
ATOM    344  O   ARG A  22     -11.440   6.807   5.203  1.00  0.00           O  
ATOM    345  CB  ARG A  22     -10.176   3.674   6.183  1.00  0.00           C  
ATOM    346  CG  ARG A  22     -10.546   2.488   7.060  1.00  0.00           C  
ATOM    347  CD  ARG A  22     -10.652   2.889   8.523  1.00  0.00           C  
ATOM    348  NE  ARG A  22     -11.142   1.794   9.357  1.00  0.00           N  
ATOM    349  CZ  ARG A  22     -12.260   1.857  10.075  1.00  0.00           C  
ATOM    350  NH1 ARG A  22     -13.002   2.957  10.058  1.00  0.00           N  
ATOM    351  NH2 ARG A  22     -12.638   0.820  10.808  1.00  0.00           N  
ATOM    352  H   ARG A  22     -10.719   4.189   3.685  1.00  0.00           H  
ATOM    353  HA  ARG A  22     -12.282   4.065   6.135  1.00  0.00           H  
ATOM    354  HB2 ARG A  22      -9.617   3.307   5.336  1.00  0.00           H  
ATOM    355  HB3 ARG A  22      -9.547   4.337   6.759  1.00  0.00           H  
ATOM    356  HG2 ARG A  22     -11.497   2.095   6.734  1.00  0.00           H  
ATOM    357  HG3 ARG A  22      -9.785   1.728   6.960  1.00  0.00           H  
ATOM    358  HD2 ARG A  22      -9.675   3.185   8.873  1.00  0.00           H  
ATOM    359  HD3 ARG A  22     -11.332   3.723   8.605  1.00  0.00           H  
ATOM    360  HE  ARG A  22     -10.610   0.971   9.384  1.00  0.00           H  
ATOM    361 HH11 ARG A  22     -12.721   3.742   9.507  1.00  0.00           H  
ATOM    362 HH12 ARG A  22     -13.842   3.001  10.599  1.00  0.00           H  
ATOM    363 HH21 ARG A  22     -12.081  -0.012  10.823  1.00  0.00           H  
ATOM    364 HH22 ARG A  22     -13.479   0.867  11.347  1.00  0.00           H  
ATOM    365  N   LYS A  23     -10.924   6.194   7.302  1.00  0.00           N  
ATOM    366  CA  LYS A  23     -10.768   7.562   7.773  1.00  0.00           C  
ATOM    367  C   LYS A  23      -9.740   7.636   8.894  1.00  0.00           C  
ATOM    368  O   LYS A  23      -9.651   6.736   9.731  1.00  0.00           O  
ATOM    369  CB  LYS A  23     -12.113   8.113   8.256  1.00  0.00           C  
ATOM    370  CG  LYS A  23     -12.030   9.525   8.814  1.00  0.00           C  
ATOM    371  CD  LYS A  23     -13.286   9.893   9.587  1.00  0.00           C  
ATOM    372  CE  LYS A  23     -13.192  11.291  10.174  1.00  0.00           C  
ATOM    373  NZ  LYS A  23     -13.669  11.336  11.584  1.00  0.00           N  
ATOM    374  H   LYS A  23     -10.787   5.453   7.929  1.00  0.00           H  
ATOM    375  HA  LYS A  23     -10.420   8.160   6.943  1.00  0.00           H  
ATOM    376  HB2 LYS A  23     -12.804   8.117   7.427  1.00  0.00           H  
ATOM    377  HB3 LYS A  23     -12.496   7.466   9.030  1.00  0.00           H  
ATOM    378  HG2 LYS A  23     -11.179   9.592   9.475  1.00  0.00           H  
ATOM    379  HG3 LYS A  23     -11.907  10.218   7.994  1.00  0.00           H  
ATOM    380  HD2 LYS A  23     -14.134   9.850   8.919  1.00  0.00           H  
ATOM    381  HD3 LYS A  23     -13.422   9.184  10.391  1.00  0.00           H  
ATOM    382  HE2 LYS A  23     -12.161  11.613  10.142  1.00  0.00           H  
ATOM    383  HE3 LYS A  23     -13.795  11.960   9.578  1.00  0.00           H  
ATOM    384  HZ1 LYS A  23     -12.940  10.952  12.220  1.00  0.00           H  
ATOM    385  HZ2 LYS A  23     -14.536  10.772  11.687  1.00  0.00           H  
ATOM    386  HZ3 LYS A  23     -13.872  12.318  11.862  1.00  0.00           H  
ATOM    387  N   CYS A  24      -8.966   8.713   8.902  1.00  0.00           N  
ATOM    388  CA  CYS A  24      -7.949   8.915   9.921  1.00  0.00           C  
ATOM    389  C   CYS A  24      -8.481   9.814  11.028  1.00  0.00           C  
ATOM    390  O   CYS A  24      -8.976  10.911  10.768  1.00  0.00           O  
ATOM    391  CB  CYS A  24      -6.691   9.526   9.301  1.00  0.00           C  
ATOM    392  SG  CYS A  24      -5.192   8.547   9.554  1.00  0.00           S  
ATOM    393  H   CYS A  24      -9.091   9.394   8.211  1.00  0.00           H  
ATOM    394  HA  CYS A  24      -7.704   7.951  10.341  1.00  0.00           H  
ATOM    395  HB2 CYS A  24      -6.837   9.633   8.236  1.00  0.00           H  
ATOM    396  HB3 CYS A  24      -6.523  10.501   9.736  1.00  0.00           H  
ATOM    397  HG  CYS A  24      -5.175   7.855   8.890  1.00  0.00           H  
ATOM    398  N   VAL A  25      -8.392   9.334  12.262  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -8.885  10.080  13.412  1.00  0.00           C  
ATOM    400  C   VAL A  25      -8.043  11.328  13.651  1.00  0.00           C  
ATOM    401  O   VAL A  25      -8.468  12.251  14.347  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -8.888   9.213  14.684  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -9.951   9.695  15.660  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -9.104   7.749  14.328  1.00  0.00           C  
ATOM    405  H   VAL A  25      -7.995   8.448  12.400  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -9.902  10.379  13.204  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -7.924   9.305  15.162  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -9.881  10.767  15.769  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -9.799   9.225  16.621  1.00  0.00           H  
ATOM    410 HG13 VAL A  25     -10.930   9.435  15.283  1.00  0.00           H  
ATOM    411 HG21 VAL A  25     -10.017   7.397  14.784  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -8.272   7.164  14.689  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -9.175   7.650  13.252  1.00  0.00           H  
ATOM    414  N   CYS A  26      -6.856  11.353  13.057  1.00  0.00           N  
ATOM    415  CA  CYS A  26      -5.962  12.498  13.183  1.00  0.00           C  
ATOM    416  C   CYS A  26      -6.524  13.706  12.438  1.00  0.00           C  
ATOM    417  O   CYS A  26      -6.279  14.851  12.818  1.00  0.00           O  
ATOM    418  CB  CYS A  26      -4.573  12.149  12.643  1.00  0.00           C  
ATOM    419  SG  CYS A  26      -3.230  13.100  13.392  1.00  0.00           S  
ATOM    420  H   CYS A  26      -6.582  10.589  12.507  1.00  0.00           H  
ATOM    421  HA  CYS A  26      -5.881  12.741  14.232  1.00  0.00           H  
ATOM    422  HB2 CYS A  26      -4.376  11.104  12.825  1.00  0.00           H  
ATOM    423  HB3 CYS A  26      -4.551  12.334  11.579  1.00  0.00           H  
ATOM    424  HG  CYS A  26      -2.803  12.543  14.048  1.00  0.00           H  
ATOM    425  N   GLY A  27      -7.282  13.439  11.377  1.00  0.00           N  
ATOM    426  CA  GLY A  27      -7.874  14.511  10.596  1.00  0.00           C  
ATOM    427  C   GLY A  27      -7.646  14.340   9.106  1.00  0.00           C  
ATOM    428  O   GLY A  27      -7.057  15.205   8.460  1.00  0.00           O  
ATOM    429  H   GLY A  27      -7.443  12.506  11.125  1.00  0.00           H  
ATOM    430  HA2 GLY A  27      -8.937  14.534  10.786  1.00  0.00           H  
ATOM    431  HA3 GLY A  27      -7.442  15.450  10.910  1.00  0.00           H  
ATOM    432  N   ARG A  28      -8.123  13.221   8.557  1.00  0.00           N  
ATOM    433  CA  ARG A  28      -7.968  12.934   7.132  1.00  0.00           C  
ATOM    434  C   ARG A  28      -8.790  11.712   6.729  1.00  0.00           C  
ATOM    435  O   ARG A  28      -9.619  11.228   7.499  1.00  0.00           O  
ATOM    436  CB  ARG A  28      -6.494  12.698   6.771  1.00  0.00           C  
ATOM    437  CG  ARG A  28      -5.598  12.378   7.959  1.00  0.00           C  
ATOM    438  CD  ARG A  28      -4.536  13.446   8.161  1.00  0.00           C  
ATOM    439  NE  ARG A  28      -3.185  12.905   8.041  1.00  0.00           N  
ATOM    440  CZ  ARG A  28      -2.091  13.563   8.414  1.00  0.00           C  
ATOM    441  NH1 ARG A  28      -2.186  14.781   8.929  1.00  0.00           N  
ATOM    442  NH2 ARG A  28      -0.899  13.000   8.271  1.00  0.00           N  
ATOM    443  H   ARG A  28      -8.583  12.571   9.127  1.00  0.00           H  
ATOM    444  HA  ARG A  28      -8.330  13.790   6.582  1.00  0.00           H  
ATOM    445  HB2 ARG A  28      -6.438  11.870   6.080  1.00  0.00           H  
ATOM    446  HB3 ARG A  28      -6.108  13.584   6.287  1.00  0.00           H  
ATOM    447  HG2 ARG A  28      -6.207  12.316   8.849  1.00  0.00           H  
ATOM    448  HG3 ARG A  28      -5.112  11.429   7.785  1.00  0.00           H  
ATOM    449  HD2 ARG A  28      -4.671  14.216   7.415  1.00  0.00           H  
ATOM    450  HD3 ARG A  28      -4.656  13.874   9.145  1.00  0.00           H  
ATOM    451  HE  ARG A  28      -3.089  12.007   7.663  1.00  0.00           H  
ATOM    452 HH11 ARG A  28      -3.083  15.210   9.038  1.00  0.00           H  
ATOM    453 HH12 ARG A  28      -1.361  15.272   9.208  1.00  0.00           H  
ATOM    454 HH21 ARG A  28      -0.823  12.082   7.884  1.00  0.00           H  
ATOM    455 HH22 ARG A  28      -0.076  13.494   8.551  1.00  0.00           H  
ATOM    456  N   THR A  29      -8.557  11.223   5.512  1.00  0.00           N  
ATOM    457  CA  THR A  29      -9.277  10.061   4.999  1.00  0.00           C  
ATOM    458  C   THR A  29      -8.341   9.141   4.219  1.00  0.00           C  
ATOM    459  O   THR A  29      -7.527   9.602   3.417  1.00  0.00           O  
ATOM    460  CB  THR A  29     -10.434  10.507   4.102  1.00  0.00           C  
ATOM    461  OG1 THR A  29     -11.335  11.331   4.821  1.00  0.00           O  
ATOM    462  CG2 THR A  29     -11.226   9.354   3.525  1.00  0.00           C  
ATOM    463  H   THR A  29      -7.886  11.657   4.945  1.00  0.00           H  
ATOM    464  HA  THR A  29      -9.674   9.518   5.843  1.00  0.00           H  
ATOM    465  HB  THR A  29     -10.036  11.079   3.277  1.00  0.00           H  
ATOM    466  HG1 THR A  29     -10.899  11.675   5.605  1.00  0.00           H  
ATOM    467 HG21 THR A  29     -12.054   9.124   4.177  1.00  0.00           H  
ATOM    468 HG22 THR A  29     -10.587   8.489   3.434  1.00  0.00           H  
ATOM    469 HG23 THR A  29     -11.602   9.629   2.549  1.00  0.00           H  
ATOM    470  N   VAL A  30      -8.458   7.840   4.464  1.00  0.00           N  
ATOM    471  CA  VAL A  30      -7.618   6.854   3.792  1.00  0.00           C  
ATOM    472  C   VAL A  30      -8.360   6.186   2.639  1.00  0.00           C  
ATOM    473  O   VAL A  30      -9.306   5.427   2.850  1.00  0.00           O  
ATOM    474  CB  VAL A  30      -7.127   5.777   4.772  1.00  0.00           C  
ATOM    475  CG1 VAL A  30      -6.095   4.880   4.108  1.00  0.00           C  
ATOM    476  CG2 VAL A  30      -6.553   6.427   6.018  1.00  0.00           C  
ATOM    477  H   VAL A  30      -9.123   7.535   5.117  1.00  0.00           H  
ATOM    478  HA  VAL A  30      -6.755   7.369   3.398  1.00  0.00           H  
ATOM    479  HB  VAL A  30      -7.970   5.168   5.064  1.00  0.00           H  
ATOM    480 HG11 VAL A  30      -5.502   5.463   3.419  1.00  0.00           H  
ATOM    481 HG12 VAL A  30      -6.596   4.088   3.573  1.00  0.00           H  
ATOM    482 HG13 VAL A  30      -5.450   4.453   4.863  1.00  0.00           H  
ATOM    483 HG21 VAL A  30      -7.346   6.611   6.726  1.00  0.00           H  
ATOM    484 HG22 VAL A  30      -6.087   7.363   5.748  1.00  0.00           H  
ATOM    485 HG23 VAL A  30      -5.817   5.773   6.460  1.00  0.00           H  
ATOM    486  N   ASN A  31      -7.929   6.490   1.421  1.00  0.00           N  
ATOM    487  CA  ASN A  31      -8.545   5.926   0.223  1.00  0.00           C  
ATOM    488  C   ASN A  31      -7.825   4.658  -0.228  1.00  0.00           C  
ATOM    489  O   ASN A  31      -6.645   4.695  -0.578  1.00  0.00           O  
ATOM    490  CB  ASN A  31      -8.538   6.956  -0.909  1.00  0.00           C  
ATOM    491  CG  ASN A  31      -9.417   6.545  -2.073  1.00  0.00           C  
ATOM    492  OD1 ASN A  31     -10.530   6.054  -1.883  1.00  0.00           O  
ATOM    493  ND2 ASN A  31      -8.921   6.746  -3.288  1.00  0.00           N  
ATOM    494  H   ASN A  31      -7.167   7.100   1.325  1.00  0.00           H  
ATOM    495  HA  ASN A  31      -9.569   5.677   0.464  1.00  0.00           H  
ATOM    496  HB2 ASN A  31      -8.894   7.902  -0.528  1.00  0.00           H  
ATOM    497  HB3 ASN A  31      -7.527   7.076  -1.270  1.00  0.00           H  
ATOM    498 HD21 ASN A  31      -8.028   7.142  -3.364  1.00  0.00           H  
ATOM    499 HD22 ASN A  31      -9.468   6.490  -4.059  1.00  0.00           H  
ATOM    500  N   VAL A  32      -8.534   3.533  -0.206  1.00  0.00           N  
ATOM    501  CA  VAL A  32      -7.954   2.268  -0.641  1.00  0.00           C  
ATOM    502  C   VAL A  32      -7.642   2.297  -2.138  1.00  0.00           C  
ATOM    503  O   VAL A  32      -7.657   3.360  -2.760  1.00  0.00           O  
ATOM    504  CB  VAL A  32      -8.868   1.069  -0.304  1.00  0.00           C  
ATOM    505  CG1 VAL A  32      -9.467   1.238   1.084  1.00  0.00           C  
ATOM    506  CG2 VAL A  32      -9.966   0.888  -1.344  1.00  0.00           C  
ATOM    507  H   VAL A  32      -9.475   3.561   0.071  1.00  0.00           H  
ATOM    508  HA  VAL A  32      -7.027   2.133  -0.104  1.00  0.00           H  
ATOM    509  HB  VAL A  32      -8.263   0.176  -0.299  1.00  0.00           H  
ATOM    510 HG11 VAL A  32     -10.535   1.367   1.002  1.00  0.00           H  
ATOM    511 HG12 VAL A  32      -9.035   2.108   1.558  1.00  0.00           H  
ATOM    512 HG13 VAL A  32      -9.254   0.362   1.678  1.00  0.00           H  
ATOM    513 HG21 VAL A  32     -10.595   0.056  -1.059  1.00  0.00           H  
ATOM    514 HG22 VAL A  32      -9.520   0.687  -2.306  1.00  0.00           H  
ATOM    515 HG23 VAL A  32     -10.560   1.787  -1.401  1.00  0.00           H  
ATOM    516  N   LYS A  33      -7.354   1.131  -2.708  1.00  0.00           N  
ATOM    517  CA  LYS A  33      -7.046   1.031  -4.132  1.00  0.00           C  
ATOM    518  C   LYS A  33      -8.193   1.577  -4.978  1.00  0.00           C  
ATOM    519  O   LYS A  33      -9.196   2.056  -4.449  1.00  0.00           O  
ATOM    520  CB  LYS A  33      -6.768  -0.426  -4.510  1.00  0.00           C  
ATOM    521  CG  LYS A  33      -5.435  -0.630  -5.211  1.00  0.00           C  
ATOM    522  CD  LYS A  33      -5.621  -0.896  -6.696  1.00  0.00           C  
ATOM    523  CE  LYS A  33      -5.018   0.216  -7.540  1.00  0.00           C  
ATOM    524  NZ  LYS A  33      -5.817   0.476  -8.769  1.00  0.00           N  
ATOM    525  H   LYS A  33      -7.359   0.317  -2.162  1.00  0.00           H  
ATOM    526  HA  LYS A  33      -6.162   1.620  -4.322  1.00  0.00           H  
ATOM    527  HB2 LYS A  33      -6.773  -1.026  -3.611  1.00  0.00           H  
ATOM    528  HB3 LYS A  33      -7.553  -0.771  -5.167  1.00  0.00           H  
ATOM    529  HG2 LYS A  33      -4.834   0.260  -5.086  1.00  0.00           H  
ATOM    530  HG3 LYS A  33      -4.930  -1.473  -4.764  1.00  0.00           H  
ATOM    531  HD2 LYS A  33      -5.138  -1.828  -6.948  1.00  0.00           H  
ATOM    532  HD3 LYS A  33      -6.677  -0.965  -6.910  1.00  0.00           H  
ATOM    533  HE2 LYS A  33      -4.979   1.119  -6.949  1.00  0.00           H  
ATOM    534  HE3 LYS A  33      -4.017  -0.070  -7.827  1.00  0.00           H  
ATOM    535  HZ1 LYS A  33      -6.831   0.362  -8.566  1.00  0.00           H  
ATOM    536  HZ2 LYS A  33      -5.548  -0.193  -9.518  1.00  0.00           H  
ATOM    537  HZ3 LYS A  33      -5.649   1.444  -9.106  1.00  0.00           H  
ATOM    538  N   ASP A  34      -8.049   1.483  -6.294  1.00  0.00           N  
ATOM    539  CA  ASP A  34      -9.077   1.963  -7.209  1.00  0.00           C  
ATOM    540  C   ASP A  34     -10.078   0.857  -7.502  1.00  0.00           C  
ATOM    541  O   ASP A  34     -11.291   1.069  -7.449  1.00  0.00           O  
ATOM    542  CB  ASP A  34      -8.444   2.454  -8.512  1.00  0.00           C  
ATOM    543  CG  ASP A  34      -8.584   3.952  -8.696  1.00  0.00           C  
ATOM    544  OD1 ASP A  34      -9.732   4.435  -8.785  1.00  0.00           O  
ATOM    545  OD2 ASP A  34      -7.545   4.642  -8.753  1.00  0.00           O  
ATOM    546  H   ASP A  34      -7.230   1.086  -6.660  1.00  0.00           H  
ATOM    547  HA  ASP A  34      -9.590   2.785  -6.730  1.00  0.00           H  
ATOM    548  HB2 ASP A  34      -7.393   2.207  -8.509  1.00  0.00           H  
ATOM    549  HB3 ASP A  34      -8.923   1.962  -9.345  1.00  0.00           H  
ATOM    550  N   ARG A  35      -9.561  -0.327  -7.803  1.00  0.00           N  
ATOM    551  CA  ARG A  35     -10.406  -1.482  -8.072  1.00  0.00           C  
ATOM    552  C   ARG A  35     -10.760  -2.194  -6.767  1.00  0.00           C  
ATOM    553  O   ARG A  35     -11.591  -1.714  -5.996  1.00  0.00           O  
ATOM    554  CB  ARG A  35      -9.706  -2.440  -9.038  1.00  0.00           C  
ATOM    555  CG  ARG A  35      -9.745  -1.978 -10.485  1.00  0.00           C  
ATOM    556  CD  ARG A  35     -10.105  -3.116 -11.425  1.00  0.00           C  
ATOM    557  NE  ARG A  35     -11.537  -3.405 -11.413  1.00  0.00           N  
ATOM    558  CZ  ARG A  35     -12.210  -3.847 -12.471  1.00  0.00           C  
ATOM    559  NH1 ARG A  35     -11.585  -4.051 -13.623  1.00  0.00           N  
ATOM    560  NH2 ARG A  35     -13.511  -4.085 -12.378  1.00  0.00           N  
ATOM    561  H   ARG A  35      -8.587  -0.435  -7.811  1.00  0.00           H  
ATOM    562  HA  ARG A  35     -11.317  -1.125  -8.529  1.00  0.00           H  
ATOM    563  HB2 ARG A  35      -8.672  -2.540  -8.742  1.00  0.00           H  
ATOM    564  HB3 ARG A  35     -10.184  -3.407  -8.978  1.00  0.00           H  
ATOM    565  HG2 ARG A  35     -10.482  -1.196 -10.583  1.00  0.00           H  
ATOM    566  HG3 ARG A  35      -8.773  -1.594 -10.757  1.00  0.00           H  
ATOM    567  HD2 ARG A  35      -9.812  -2.844 -12.429  1.00  0.00           H  
ATOM    568  HD3 ARG A  35      -9.566  -4.002 -11.122  1.00  0.00           H  
ATOM    569  HE  ARG A  35     -12.020  -3.261 -10.573  1.00  0.00           H  
ATOM    570 HH11 ARG A  35     -10.604  -3.873 -13.698  1.00  0.00           H  
ATOM    571 HH12 ARG A  35     -12.095  -4.383 -14.416  1.00  0.00           H  
ATOM    572 HH21 ARG A  35     -13.987  -3.931 -11.511  1.00  0.00           H  
ATOM    573 HH22 ARG A  35     -14.017  -4.416 -13.174  1.00  0.00           H  
ATOM    574  N   ARG A  36     -10.127  -3.338  -6.522  1.00  0.00           N  
ATOM    575  CA  ARG A  36     -10.370  -4.101  -5.304  1.00  0.00           C  
ATOM    576  C   ARG A  36      -9.667  -3.463  -4.105  1.00  0.00           C  
ATOM    577  O   ARG A  36     -10.219  -2.580  -3.448  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -9.905  -5.549  -5.483  1.00  0.00           C  
ATOM    579  CG  ARG A  36     -10.182  -6.110  -6.869  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -9.288  -7.300  -7.179  1.00  0.00           C  
ATOM    581  NE  ARG A  36     -10.003  -8.346  -7.905  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -9.400  -9.316  -8.587  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -8.075  -9.372  -8.636  1.00  0.00           N  
ATOM    584  NH2 ARG A  36     -10.120 -10.230  -9.220  1.00  0.00           N  
ATOM    585  H   ARG A  36      -9.469  -3.670  -7.167  1.00  0.00           H  
ATOM    586  HA  ARG A  36     -11.435  -4.096  -5.122  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -8.841  -5.598  -5.304  1.00  0.00           H  
ATOM    588  HB3 ARG A  36     -10.412  -6.170  -4.759  1.00  0.00           H  
ATOM    589  HG2 ARG A  36     -11.214  -6.424  -6.919  1.00  0.00           H  
ATOM    590  HG3 ARG A  36     -10.002  -5.337  -7.602  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -8.457  -6.962  -7.779  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -8.919  -7.708  -6.250  1.00  0.00           H  
ATOM    593  HE  ARG A  36     -10.983  -8.325  -7.884  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -7.527  -8.684  -8.159  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -7.624 -10.102  -9.149  1.00  0.00           H  
ATOM    596 HH21 ARG A  36     -11.119 -10.192  -9.186  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -9.665 -10.959  -9.732  1.00  0.00           H  
ATOM    598  N   ILE A  37      -8.451  -3.926  -3.824  1.00  0.00           N  
ATOM    599  CA  ILE A  37      -7.675  -3.426  -2.694  1.00  0.00           C  
ATOM    600  C   ILE A  37      -6.180  -3.616  -2.940  1.00  0.00           C  
ATOM    601  O   ILE A  37      -5.776  -4.468  -3.733  1.00  0.00           O  
ATOM    602  CB  ILE A  37      -8.095  -4.143  -1.386  1.00  0.00           C  
ATOM    603  CG1 ILE A  37      -8.881  -3.182  -0.487  1.00  0.00           C  
ATOM    604  CG2 ILE A  37      -6.891  -4.719  -0.644  1.00  0.00           C  
ATOM    605  CD1 ILE A  37      -8.019  -2.167   0.232  1.00  0.00           C  
ATOM    606  H   ILE A  37      -8.074  -4.637  -4.378  1.00  0.00           H  
ATOM    607  HA  ILE A  37      -7.879  -2.369  -2.582  1.00  0.00           H  
ATOM    608  HB  ILE A  37      -8.737  -4.969  -1.655  1.00  0.00           H  
ATOM    609 HG12 ILE A  37      -9.592  -2.642  -1.094  1.00  0.00           H  
ATOM    610 HG13 ILE A  37      -9.412  -3.753   0.260  1.00  0.00           H  
ATOM    611 HG21 ILE A  37      -6.269  -5.266  -1.336  1.00  0.00           H  
ATOM    612 HG22 ILE A  37      -7.233  -5.383   0.136  1.00  0.00           H  
ATOM    613 HG23 ILE A  37      -6.319  -3.913  -0.204  1.00  0.00           H  
ATOM    614 HD11 ILE A  37      -7.183  -2.668   0.697  1.00  0.00           H  
ATOM    615 HD12 ILE A  37      -8.607  -1.668   0.989  1.00  0.00           H  
ATOM    616 HD13 ILE A  37      -7.655  -1.438  -0.477  1.00  0.00           H  
ATOM    617  N   PHE A  38      -5.366  -2.831  -2.245  1.00  0.00           N  
ATOM    618  CA  PHE A  38      -3.918  -2.942  -2.360  1.00  0.00           C  
ATOM    619  C   PHE A  38      -3.381  -3.913  -1.316  1.00  0.00           C  
ATOM    620  O   PHE A  38      -3.925  -4.009  -0.220  1.00  0.00           O  
ATOM    621  CB  PHE A  38      -3.263  -1.570  -2.186  1.00  0.00           C  
ATOM    622  CG  PHE A  38      -2.096  -1.337  -3.102  1.00  0.00           C  
ATOM    623  CD1 PHE A  38      -0.949  -2.112  -2.999  1.00  0.00           C  
ATOM    624  CD2 PHE A  38      -2.141  -0.340  -4.063  1.00  0.00           C  
ATOM    625  CE1 PHE A  38       0.125  -1.898  -3.841  1.00  0.00           C  
ATOM    626  CE2 PHE A  38      -1.070  -0.122  -4.907  1.00  0.00           C  
ATOM    627  CZ  PHE A  38       0.065  -0.902  -4.796  1.00  0.00           C  
ATOM    628  H   PHE A  38      -5.746  -2.184  -1.614  1.00  0.00           H  
ATOM    629  HA  PHE A  38      -3.690  -3.323  -3.345  1.00  0.00           H  
ATOM    630  HB2 PHE A  38      -3.996  -0.801  -2.380  1.00  0.00           H  
ATOM    631  HB3 PHE A  38      -2.910  -1.475  -1.169  1.00  0.00           H  
ATOM    632  HD1 PHE A  38      -0.903  -2.891  -2.254  1.00  0.00           H  
ATOM    633  HD2 PHE A  38      -3.028   0.269  -4.152  1.00  0.00           H  
ATOM    634  HE1 PHE A  38       1.010  -2.510  -3.752  1.00  0.00           H  
ATOM    635  HE2 PHE A  38      -1.119   0.658  -5.653  1.00  0.00           H  
ATOM    636  HZ  PHE A  38       0.904  -0.734  -5.454  1.00  0.00           H  
ATOM    637  N   GLY A  39      -2.335  -4.647  -1.674  1.00  0.00           N  
ATOM    638  CA  GLY A  39      -1.739  -5.606  -0.757  1.00  0.00           C  
ATOM    639  C   GLY A  39      -2.765  -6.481  -0.061  1.00  0.00           C  
ATOM    640  O   GLY A  39      -3.334  -6.093   0.959  1.00  0.00           O  
ATOM    641  H   GLY A  39      -1.950  -4.523  -2.561  1.00  0.00           H  
ATOM    642  HA2 GLY A  39      -1.061  -6.238  -1.310  1.00  0.00           H  
ATOM    643  HA3 GLY A  39      -1.178  -5.067  -0.007  1.00  0.00           H  
ATOM    644  N   ARG A  40      -3.001  -7.669  -0.607  1.00  0.00           N  
ATOM    645  CA  ARG A  40      -3.946  -8.602  -0.008  1.00  0.00           C  
ATOM    646  C   ARG A  40      -3.224  -9.530   0.956  1.00  0.00           C  
ATOM    647  O   ARG A  40      -2.701 -10.572   0.562  1.00  0.00           O  
ATOM    648  CB  ARG A  40      -4.665  -9.413  -1.085  1.00  0.00           C  
ATOM    649  CG  ARG A  40      -6.177  -9.402  -0.937  1.00  0.00           C  
ATOM    650  CD  ARG A  40      -6.659 -10.547  -0.062  1.00  0.00           C  
ATOM    651  NE  ARG A  40      -6.849 -11.778  -0.825  1.00  0.00           N  
ATOM    652  CZ  ARG A  40      -6.034 -12.827  -0.749  1.00  0.00           C  
ATOM    653  NH1 ARG A  40      -4.976 -12.794   0.052  1.00  0.00           N  
ATOM    654  NH2 ARG A  40      -6.276 -13.910  -1.475  1.00  0.00           N  
ATOM    655  H   ARG A  40      -2.504  -7.937  -1.405  1.00  0.00           H  
ATOM    656  HA  ARG A  40      -4.674  -8.025   0.543  1.00  0.00           H  
ATOM    657  HB2 ARG A  40      -4.415  -9.008  -2.054  1.00  0.00           H  
ATOM    658  HB3 ARG A  40      -4.327 -10.436  -1.033  1.00  0.00           H  
ATOM    659  HG2 ARG A  40      -6.476  -8.467  -0.485  1.00  0.00           H  
ATOM    660  HG3 ARG A  40      -6.627  -9.494  -1.914  1.00  0.00           H  
ATOM    661  HD2 ARG A  40      -5.929 -10.723   0.713  1.00  0.00           H  
ATOM    662  HD3 ARG A  40      -7.600 -10.267   0.389  1.00  0.00           H  
ATOM    663  HE  ARG A  40      -7.623 -11.827  -1.423  1.00  0.00           H  
ATOM    664 HH11 ARG A  40      -4.790 -11.978   0.601  1.00  0.00           H  
ATOM    665 HH12 ARG A  40      -4.366 -13.583   0.106  1.00  0.00           H  
ATOM    666 HH21 ARG A  40      -7.072 -13.939  -2.080  1.00  0.00           H  
ATOM    667 HH22 ARG A  40      -5.661 -14.697  -1.417  1.00  0.00           H  
ATOM    668  N   ALA A  41      -3.170  -9.121   2.217  1.00  0.00           N  
ATOM    669  CA  ALA A  41      -2.477  -9.887   3.242  1.00  0.00           C  
ATOM    670  C   ALA A  41      -3.426 -10.819   3.983  1.00  0.00           C  
ATOM    671  O   ALA A  41      -4.369 -10.371   4.631  1.00  0.00           O  
ATOM    672  CB  ALA A  41      -1.792  -8.948   4.217  1.00  0.00           C  
ATOM    673  H   ALA A  41      -3.595  -8.272   2.461  1.00  0.00           H  
ATOM    674  HA  ALA A  41      -1.715 -10.479   2.756  1.00  0.00           H  
ATOM    675  HB1 ALA A  41      -2.503  -8.212   4.570  1.00  0.00           H  
ATOM    676  HB2 ALA A  41      -0.974  -8.448   3.721  1.00  0.00           H  
ATOM    677  HB3 ALA A  41      -1.414  -9.516   5.056  1.00  0.00           H  
ATOM    678  N   ASP A  42      -3.161 -12.115   3.891  1.00  0.00           N  
ATOM    679  CA  ASP A  42      -3.977 -13.111   4.572  1.00  0.00           C  
ATOM    680  C   ASP A  42      -3.534 -13.264   6.023  1.00  0.00           C  
ATOM    681  O   ASP A  42      -4.353 -13.485   6.914  1.00  0.00           O  
ATOM    682  CB  ASP A  42      -3.880 -14.457   3.852  1.00  0.00           C  
ATOM    683  CG  ASP A  42      -4.882 -15.467   4.372  1.00  0.00           C  
ATOM    684  OD1 ASP A  42      -4.574 -16.149   5.372  1.00  0.00           O  
ATOM    685  OD2 ASP A  42      -5.976 -15.579   3.778  1.00  0.00           O  
ATOM    686  H   ASP A  42      -2.387 -12.410   3.367  1.00  0.00           H  
ATOM    687  HA  ASP A  42      -5.003 -12.771   4.553  1.00  0.00           H  
ATOM    688  HB2 ASP A  42      -4.060 -14.309   2.797  1.00  0.00           H  
ATOM    689  HB3 ASP A  42      -2.887 -14.860   3.988  1.00  0.00           H  
ATOM    690  N   ASP A  43      -2.224 -13.183   6.243  1.00  0.00           N  
ATOM    691  CA  ASP A  43      -1.663 -13.307   7.583  1.00  0.00           C  
ATOM    692  C   ASP A  43      -1.613 -11.955   8.284  1.00  0.00           C  
ATOM    693  O   ASP A  43      -1.230 -10.950   7.683  1.00  0.00           O  
ATOM    694  CB  ASP A  43      -0.259 -13.914   7.518  1.00  0.00           C  
ATOM    695  CG  ASP A  43      -0.026 -14.951   8.599  1.00  0.00           C  
ATOM    696  OD1 ASP A  43      -0.452 -14.715   9.750  1.00  0.00           O  
ATOM    697  OD2 ASP A  43       0.580 -16.000   8.295  1.00  0.00           O  
ATOM    698  H   ASP A  43      -1.625 -12.993   5.491  1.00  0.00           H  
ATOM    699  HA  ASP A  43      -2.304 -13.967   8.150  1.00  0.00           H  
ATOM    700  HB2 ASP A  43      -0.123 -14.386   6.556  1.00  0.00           H  
ATOM    701  HB3 ASP A  43       0.472 -13.127   7.635  1.00  0.00           H  
ATOM    702  N   PHE A  44      -1.995 -11.933   9.559  1.00  0.00           N  
ATOM    703  CA  PHE A  44      -1.971 -10.703  10.340  1.00  0.00           C  
ATOM    704  C   PHE A  44      -0.573 -10.093  10.336  1.00  0.00           C  
ATOM    705  O   PHE A  44      -0.414  -8.879  10.209  1.00  0.00           O  
ATOM    706  CB  PHE A  44      -2.431 -10.966  11.777  1.00  0.00           C  
ATOM    707  CG  PHE A  44      -1.653 -12.044  12.478  1.00  0.00           C  
ATOM    708  CD1 PHE A  44      -2.028 -13.373  12.364  1.00  0.00           C  
ATOM    709  CD2 PHE A  44      -0.558 -11.724  13.265  1.00  0.00           C  
ATOM    710  CE1 PHE A  44      -1.316 -14.365  13.011  1.00  0.00           C  
ATOM    711  CE2 PHE A  44       0.158 -12.713  13.914  1.00  0.00           C  
ATOM    712  CZ  PHE A  44      -0.222 -14.035  13.788  1.00  0.00           C  
ATOM    713  H   PHE A  44      -2.282 -12.767   9.986  1.00  0.00           H  
ATOM    714  HA  PHE A  44      -2.653 -10.005   9.876  1.00  0.00           H  
ATOM    715  HB2 PHE A  44      -2.328 -10.057  12.351  1.00  0.00           H  
ATOM    716  HB3 PHE A  44      -3.470 -11.262  11.765  1.00  0.00           H  
ATOM    717  HD1 PHE A  44      -2.881 -13.632  11.756  1.00  0.00           H  
ATOM    718  HD2 PHE A  44      -0.259 -10.690  13.362  1.00  0.00           H  
ATOM    719  HE1 PHE A  44      -1.616 -15.398  12.911  1.00  0.00           H  
ATOM    720  HE2 PHE A  44       1.013 -12.451  14.520  1.00  0.00           H  
ATOM    721  HZ  PHE A  44       0.334 -14.808  14.295  1.00  0.00           H  
ATOM    722  N   GLU A  45       0.439 -10.947  10.467  1.00  0.00           N  
ATOM    723  CA  GLU A  45       1.825 -10.498  10.454  1.00  0.00           C  
ATOM    724  C   GLU A  45       2.207  -9.983   9.072  1.00  0.00           C  
ATOM    725  O   GLU A  45       2.997  -9.048   8.942  1.00  0.00           O  
ATOM    726  CB  GLU A  45       2.759 -11.638  10.864  1.00  0.00           C  
ATOM    727  CG  GLU A  45       3.607 -11.319  12.085  1.00  0.00           C  
ATOM    728  CD  GLU A  45       4.697 -12.345  12.325  1.00  0.00           C  
ATOM    729  OE1 GLU A  45       5.464 -12.629  11.381  1.00  0.00           O  
ATOM    730  OE2 GLU A  45       4.784 -12.865  13.458  1.00  0.00           O  
ATOM    731  H   GLU A  45       0.248 -11.904  10.554  1.00  0.00           H  
ATOM    732  HA  GLU A  45       1.919  -9.691  11.166  1.00  0.00           H  
ATOM    733  HB2 GLU A  45       2.166 -12.513  11.082  1.00  0.00           H  
ATOM    734  HB3 GLU A  45       3.422 -11.860  10.040  1.00  0.00           H  
ATOM    735  HG2 GLU A  45       4.068 -10.352  11.943  1.00  0.00           H  
ATOM    736  HG3 GLU A  45       2.966 -11.287  12.953  1.00  0.00           H  
ATOM    737  N   GLU A  46       1.636 -10.600   8.042  1.00  0.00           N  
ATOM    738  CA  GLU A  46       1.900 -10.198   6.666  1.00  0.00           C  
ATOM    739  C   GLU A  46       1.306  -8.823   6.390  1.00  0.00           C  
ATOM    740  O   GLU A  46       1.781  -8.093   5.521  1.00  0.00           O  
ATOM    741  CB  GLU A  46       1.320 -11.224   5.692  1.00  0.00           C  
ATOM    742  CG  GLU A  46       1.703 -10.975   4.242  1.00  0.00           C  
ATOM    743  CD  GLU A  46       1.238 -12.082   3.317  1.00  0.00           C  
ATOM    744  OE1 GLU A  46       0.064 -12.495   3.426  1.00  0.00           O  
ATOM    745  OE2 GLU A  46       2.048 -12.537   2.481  1.00  0.00           O  
ATOM    746  H   GLU A  46       1.009 -11.334   8.213  1.00  0.00           H  
ATOM    747  HA  GLU A  46       2.970 -10.149   6.534  1.00  0.00           H  
ATOM    748  HB2 GLU A  46       1.671 -12.206   5.971  1.00  0.00           H  
ATOM    749  HB3 GLU A  46       0.241 -11.203   5.766  1.00  0.00           H  
ATOM    750  HG2 GLU A  46       1.255 -10.046   3.920  1.00  0.00           H  
ATOM    751  HG3 GLU A  46       2.778 -10.898   4.176  1.00  0.00           H  
ATOM    752  N   ALA A  47       0.257  -8.482   7.134  1.00  0.00           N  
ATOM    753  CA  ALA A  47      -0.401  -7.190   6.986  1.00  0.00           C  
ATOM    754  C   ALA A  47       0.576  -6.047   7.244  1.00  0.00           C  
ATOM    755  O   ALA A  47       0.793  -5.196   6.382  1.00  0.00           O  
ATOM    756  CB  ALA A  47      -1.590  -7.095   7.931  1.00  0.00           C  
ATOM    757  H   ALA A  47      -0.068  -9.109   7.813  1.00  0.00           H  
ATOM    758  HA  ALA A  47      -0.769  -7.116   5.974  1.00  0.00           H  
ATOM    759  HB1 ALA A  47      -1.274  -6.653   8.865  1.00  0.00           H  
ATOM    760  HB2 ALA A  47      -1.984  -8.084   8.116  1.00  0.00           H  
ATOM    761  HB3 ALA A  47      -2.357  -6.480   7.484  1.00  0.00           H  
ATOM    762  N   SER A  48       1.160  -6.036   8.438  1.00  0.00           N  
ATOM    763  CA  SER A  48       2.110  -4.997   8.824  1.00  0.00           C  
ATOM    764  C   SER A  48       3.309  -4.966   7.880  1.00  0.00           C  
ATOM    765  O   SER A  48       3.851  -3.900   7.588  1.00  0.00           O  
ATOM    766  CB  SER A  48       2.586  -5.222  10.260  1.00  0.00           C  
ATOM    767  OG  SER A  48       3.192  -4.056  10.786  1.00  0.00           O  
ATOM    768  H   SER A  48       0.940  -6.742   9.082  1.00  0.00           H  
ATOM    769  HA  SER A  48       1.600  -4.047   8.767  1.00  0.00           H  
ATOM    770  HB2 SER A  48       1.742  -5.485  10.880  1.00  0.00           H  
ATOM    771  HB3 SER A  48       3.308  -6.026  10.276  1.00  0.00           H  
ATOM    772  HG  SER A  48       3.006  -3.993  11.725  1.00  0.00           H  
ATOM    773  N   GLU A  49       3.722  -6.139   7.412  1.00  0.00           N  
ATOM    774  CA  GLU A  49       4.865  -6.242   6.511  1.00  0.00           C  
ATOM    775  C   GLU A  49       4.537  -5.649   5.145  1.00  0.00           C  
ATOM    776  O   GLU A  49       5.378  -4.999   4.523  1.00  0.00           O  
ATOM    777  CB  GLU A  49       5.286  -7.703   6.360  1.00  0.00           C  
ATOM    778  CG  GLU A  49       6.467  -8.088   7.238  1.00  0.00           C  
ATOM    779  CD  GLU A  49       7.191  -9.321   6.736  1.00  0.00           C  
ATOM    780  OE1 GLU A  49       8.113  -9.171   5.907  1.00  0.00           O  
ATOM    781  OE2 GLU A  49       6.837 -10.437   7.173  1.00  0.00           O  
ATOM    782  H   GLU A  49       3.254  -6.955   7.684  1.00  0.00           H  
ATOM    783  HA  GLU A  49       5.679  -5.684   6.947  1.00  0.00           H  
ATOM    784  HB2 GLU A  49       4.451  -8.337   6.620  1.00  0.00           H  
ATOM    785  HB3 GLU A  49       5.556  -7.884   5.331  1.00  0.00           H  
ATOM    786  HG2 GLU A  49       7.164  -7.264   7.261  1.00  0.00           H  
ATOM    787  HG3 GLU A  49       6.106  -8.283   8.238  1.00  0.00           H  
ATOM    788  N   LEU A  50       3.310  -5.873   4.685  1.00  0.00           N  
ATOM    789  CA  LEU A  50       2.868  -5.352   3.399  1.00  0.00           C  
ATOM    790  C   LEU A  50       2.759  -3.833   3.441  1.00  0.00           C  
ATOM    791  O   LEU A  50       3.157  -3.145   2.501  1.00  0.00           O  
ATOM    792  CB  LEU A  50       1.519  -5.965   3.016  1.00  0.00           C  
ATOM    793  CG  LEU A  50       1.536  -6.826   1.751  1.00  0.00           C  
ATOM    794  CD1 LEU A  50       0.179  -7.472   1.526  1.00  0.00           C  
ATOM    795  CD2 LEU A  50       1.941  -5.990   0.548  1.00  0.00           C  
ATOM    796  H   LEU A  50       2.685  -6.392   5.227  1.00  0.00           H  
ATOM    797  HA  LEU A  50       3.604  -5.629   2.658  1.00  0.00           H  
ATOM    798  HB2 LEU A  50       1.178  -6.576   3.838  1.00  0.00           H  
ATOM    799  HB3 LEU A  50       0.813  -5.162   2.869  1.00  0.00           H  
ATOM    800  HG  LEU A  50       2.265  -7.614   1.871  1.00  0.00           H  
ATOM    801 HD11 LEU A  50      -0.562  -6.705   1.359  1.00  0.00           H  
ATOM    802 HD12 LEU A  50      -0.094  -8.051   2.397  1.00  0.00           H  
ATOM    803 HD13 LEU A  50       0.226  -8.120   0.664  1.00  0.00           H  
ATOM    804 HD21 LEU A  50       2.511  -5.135   0.882  1.00  0.00           H  
ATOM    805 HD22 LEU A  50       1.055  -5.653   0.029  1.00  0.00           H  
ATOM    806 HD23 LEU A  50       2.544  -6.588  -0.120  1.00  0.00           H  
ATOM    807  N   VAL A  51       2.231  -3.318   4.547  1.00  0.00           N  
ATOM    808  CA  VAL A  51       2.077  -1.880   4.730  1.00  0.00           C  
ATOM    809  C   VAL A  51       3.435  -1.191   4.796  1.00  0.00           C  
ATOM    810  O   VAL A  51       3.597  -0.069   4.315  1.00  0.00           O  
ATOM    811  CB  VAL A  51       1.292  -1.564   6.015  1.00  0.00           C  
ATOM    812  CG1 VAL A  51       1.177  -0.062   6.225  1.00  0.00           C  
ATOM    813  CG2 VAL A  51      -0.084  -2.210   5.974  1.00  0.00           C  
ATOM    814  H   VAL A  51       1.934  -3.922   5.258  1.00  0.00           H  
ATOM    815  HA  VAL A  51       1.524  -1.491   3.888  1.00  0.00           H  
ATOM    816  HB  VAL A  51       1.835  -1.979   6.849  1.00  0.00           H  
ATOM    817 HG11 VAL A  51       2.046   0.295   6.758  1.00  0.00           H  
ATOM    818 HG12 VAL A  51       0.289   0.155   6.800  1.00  0.00           H  
ATOM    819 HG13 VAL A  51       1.116   0.432   5.267  1.00  0.00           H  
ATOM    820 HG21 VAL A  51      -0.041  -3.109   5.377  1.00  0.00           H  
ATOM    821 HG22 VAL A  51      -0.791  -1.520   5.537  1.00  0.00           H  
ATOM    822 HG23 VAL A  51      -0.396  -2.457   6.977  1.00  0.00           H  
ATOM    823  N   ARG A  52       4.412  -1.872   5.393  1.00  0.00           N  
ATOM    824  CA  ARG A  52       5.756  -1.322   5.512  1.00  0.00           C  
ATOM    825  C   ARG A  52       6.345  -1.081   4.129  1.00  0.00           C  
ATOM    826  O   ARG A  52       6.933  -0.033   3.868  1.00  0.00           O  
ATOM    827  CB  ARG A  52       6.654  -2.271   6.309  1.00  0.00           C  
ATOM    828  CG  ARG A  52       7.568  -1.560   7.293  1.00  0.00           C  
ATOM    829  CD  ARG A  52       8.656  -2.485   7.812  1.00  0.00           C  
ATOM    830  NE  ARG A  52       9.585  -1.793   8.701  1.00  0.00           N  
ATOM    831  CZ  ARG A  52      10.664  -1.141   8.279  1.00  0.00           C  
ATOM    832  NH1 ARG A  52      10.949  -1.091   6.984  1.00  0.00           N  
ATOM    833  NH2 ARG A  52      11.458  -0.537   9.152  1.00  0.00           N  
ATOM    834  H   ARG A  52       4.224  -2.763   5.753  1.00  0.00           H  
ATOM    835  HA  ARG A  52       5.686  -0.376   6.029  1.00  0.00           H  
ATOM    836  HB2 ARG A  52       6.031  -2.959   6.861  1.00  0.00           H  
ATOM    837  HB3 ARG A  52       7.269  -2.830   5.620  1.00  0.00           H  
ATOM    838  HG2 ARG A  52       8.030  -0.718   6.798  1.00  0.00           H  
ATOM    839  HG3 ARG A  52       6.978  -1.209   8.128  1.00  0.00           H  
ATOM    840  HD2 ARG A  52       8.193  -3.297   8.352  1.00  0.00           H  
ATOM    841  HD3 ARG A  52       9.206  -2.880   6.971  1.00  0.00           H  
ATOM    842  HE  ARG A  52       9.395  -1.815   9.663  1.00  0.00           H  
ATOM    843 HH11 ARG A  52      10.353  -1.544   6.322  1.00  0.00           H  
ATOM    844 HH12 ARG A  52      11.761  -0.599   6.670  1.00  0.00           H  
ATOM    845 HH21 ARG A  52      11.246  -0.573  10.128  1.00  0.00           H  
ATOM    846 HH22 ARG A  52      12.270  -0.047   8.834  1.00  0.00           H  
ATOM    847  N   LYS A  53       6.169  -2.053   3.243  1.00  0.00           N  
ATOM    848  CA  LYS A  53       6.626  -1.916   1.871  1.00  0.00           C  
ATOM    849  C   LYS A  53       5.782  -0.871   1.152  1.00  0.00           C  
ATOM    850  O   LYS A  53       6.281  -0.116   0.317  1.00  0.00           O  
ATOM    851  CB  LYS A  53       6.537  -3.257   1.139  1.00  0.00           C  
ATOM    852  CG  LYS A  53       7.873  -3.752   0.610  1.00  0.00           C  
ATOM    853  CD  LYS A  53       7.718  -5.048  -0.168  1.00  0.00           C  
ATOM    854  CE  LYS A  53       7.838  -6.261   0.740  1.00  0.00           C  
ATOM    855  NZ  LYS A  53       9.167  -6.327   1.409  1.00  0.00           N  
ATOM    856  H   LYS A  53       5.667  -2.854   3.504  1.00  0.00           H  
ATOM    857  HA  LYS A  53       7.654  -1.588   1.890  1.00  0.00           H  
ATOM    858  HB2 LYS A  53       6.148  -4.001   1.820  1.00  0.00           H  
ATOM    859  HB3 LYS A  53       5.859  -3.156   0.305  1.00  0.00           H  
ATOM    860  HG2 LYS A  53       8.291  -2.999  -0.043  1.00  0.00           H  
ATOM    861  HG3 LYS A  53       8.540  -3.919   1.442  1.00  0.00           H  
ATOM    862  HD2 LYS A  53       6.747  -5.059  -0.640  1.00  0.00           H  
ATOM    863  HD3 LYS A  53       8.488  -5.099  -0.923  1.00  0.00           H  
ATOM    864  HE2 LYS A  53       7.067  -6.207   1.495  1.00  0.00           H  
ATOM    865  HE3 LYS A  53       7.698  -7.153   0.148  1.00  0.00           H  
ATOM    866  HZ1 LYS A  53       9.921  -6.404   0.696  1.00  0.00           H  
ATOM    867  HZ2 LYS A  53       9.211  -7.155   2.035  1.00  0.00           H  
ATOM    868  HZ3 LYS A  53       9.326  -5.469   1.974  1.00  0.00           H  
ATOM    869  N   LEU A  54       4.492  -0.846   1.482  1.00  0.00           N  
ATOM    870  CA  LEU A  54       3.563   0.110   0.892  1.00  0.00           C  
ATOM    871  C   LEU A  54       3.868   1.531   1.355  1.00  0.00           C  
ATOM    872  O   LEU A  54       3.330   2.497   0.813  1.00  0.00           O  
ATOM    873  CB  LEU A  54       2.123  -0.258   1.261  1.00  0.00           C  
ATOM    874  CG  LEU A  54       1.243  -0.716   0.094  1.00  0.00           C  
ATOM    875  CD1 LEU A  54       1.132   0.379  -0.956  1.00  0.00           C  
ATOM    876  CD2 LEU A  54       1.791  -1.995  -0.520  1.00  0.00           C  
ATOM    877  H   LEU A  54       4.163  -1.469   2.165  1.00  0.00           H  
ATOM    878  HA  LEU A  54       3.675   0.061  -0.181  1.00  0.00           H  
ATOM    879  HB2 LEU A  54       2.155  -1.053   1.991  1.00  0.00           H  
ATOM    880  HB3 LEU A  54       1.660   0.605   1.715  1.00  0.00           H  
ATOM    881  HG  LEU A  54       0.250  -0.923   0.463  1.00  0.00           H  
ATOM    882 HD11 LEU A  54       2.121   0.661  -1.288  1.00  0.00           H  
ATOM    883 HD12 LEU A  54       0.637   1.239  -0.529  1.00  0.00           H  
ATOM    884 HD13 LEU A  54       0.559   0.016  -1.797  1.00  0.00           H  
ATOM    885 HD21 LEU A  54       1.264  -2.844  -0.111  1.00  0.00           H  
ATOM    886 HD22 LEU A  54       2.843  -2.080  -0.293  1.00  0.00           H  
ATOM    887 HD23 LEU A  54       1.654  -1.968  -1.591  1.00  0.00           H  
ATOM    888  N   GLN A  55       4.724   1.652   2.366  1.00  0.00           N  
ATOM    889  CA  GLN A  55       5.080   2.957   2.912  1.00  0.00           C  
ATOM    890  C   GLN A  55       5.860   3.784   1.895  1.00  0.00           C  
ATOM    891  O   GLN A  55       5.962   3.415   0.725  1.00  0.00           O  
ATOM    892  CB  GLN A  55       5.906   2.797   4.189  1.00  0.00           C  
ATOM    893  CG  GLN A  55       5.079   2.877   5.462  1.00  0.00           C  
ATOM    894  CD  GLN A  55       4.390   4.217   5.625  1.00  0.00           C  
ATOM    895  OE1 GLN A  55       3.272   4.415   5.150  1.00  0.00           O  
ATOM    896  NE2 GLN A  55       5.057   5.147   6.298  1.00  0.00           N  
ATOM    897  H   GLN A  55       5.114   0.845   2.762  1.00  0.00           H  
ATOM    898  HA  GLN A  55       4.164   3.474   3.152  1.00  0.00           H  
ATOM    899  HB2 GLN A  55       6.401   1.840   4.167  1.00  0.00           H  
ATOM    900  HB3 GLN A  55       6.652   3.577   4.222  1.00  0.00           H  
ATOM    901  HG2 GLN A  55       4.327   2.102   5.437  1.00  0.00           H  
ATOM    902  HG3 GLN A  55       5.730   2.719   6.310  1.00  0.00           H  
ATOM    903 HE21 GLN A  55       5.944   4.919   6.647  1.00  0.00           H  
ATOM    904 HE22 GLN A  55       4.635   6.024   6.417  1.00  0.00           H  
ATOM    905  N   GLU A  56       6.405   4.906   2.350  1.00  0.00           N  
ATOM    906  CA  GLU A  56       7.172   5.793   1.483  1.00  0.00           C  
ATOM    907  C   GLU A  56       8.565   5.232   1.224  1.00  0.00           C  
ATOM    908  O   GLU A  56       9.549   5.687   1.808  1.00  0.00           O  
ATOM    909  CB  GLU A  56       7.276   7.185   2.109  1.00  0.00           C  
ATOM    910  CG  GLU A  56       7.139   8.316   1.101  1.00  0.00           C  
ATOM    911  CD  GLU A  56       8.263   9.327   1.204  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       9.301   9.132   0.536  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       8.106  10.316   1.950  1.00  0.00           O  
ATOM    914  H   GLU A  56       6.288   5.145   3.294  1.00  0.00           H  
ATOM    915  HA  GLU A  56       6.647   5.868   0.541  1.00  0.00           H  
ATOM    916  HB2 GLU A  56       6.496   7.294   2.848  1.00  0.00           H  
ATOM    917  HB3 GLU A  56       8.236   7.278   2.594  1.00  0.00           H  
ATOM    918  HG2 GLU A  56       7.142   7.896   0.106  1.00  0.00           H  
ATOM    919  HG3 GLU A  56       6.202   8.823   1.274  1.00  0.00           H  
ATOM    920  N   GLU A  57       8.643   4.237   0.344  1.00  0.00           N  
ATOM    921  CA  GLU A  57       9.916   3.617   0.002  1.00  0.00           C  
ATOM    922  C   GLU A  57      10.714   4.507  -0.945  1.00  0.00           C  
ATOM    923  O   GLU A  57      10.167   5.418  -1.565  1.00  0.00           O  
ATOM    924  CB  GLU A  57       9.684   2.249  -0.642  1.00  0.00           C  
ATOM    925  CG  GLU A  57      10.383   1.110   0.084  1.00  0.00           C  
ATOM    926  CD  GLU A  57       9.993  -0.252  -0.458  1.00  0.00           C  
ATOM    927  OE1 GLU A  57      10.549  -0.656  -1.500  1.00  0.00           O  
ATOM    928  OE2 GLU A  57       9.133  -0.912   0.161  1.00  0.00           O  
ATOM    929  H   GLU A  57       7.824   3.920  -0.090  1.00  0.00           H  
ATOM    930  HA  GLU A  57      10.479   3.487   0.915  1.00  0.00           H  
ATOM    931  HB2 GLU A  57       8.624   2.044  -0.653  1.00  0.00           H  
ATOM    932  HB3 GLU A  57      10.048   2.276  -1.658  1.00  0.00           H  
ATOM    933  HG2 GLU A  57      11.450   1.233  -0.024  1.00  0.00           H  
ATOM    934  HG3 GLU A  57      10.118   1.153   1.130  1.00  0.00           H  
ATOM    935  N   LYS A  58      12.009   4.227  -1.060  1.00  0.00           N  
ATOM    936  CA  LYS A  58      12.882   5.000  -1.932  1.00  0.00           C  
ATOM    937  C   LYS A  58      12.711   4.574  -3.387  1.00  0.00           C  
ATOM    938  O   LYS A  58      11.843   3.762  -3.707  1.00  0.00           O  
ATOM    939  CB  LYS A  58      14.341   4.830  -1.507  1.00  0.00           C  
ATOM    940  CG  LYS A  58      14.965   6.102  -0.959  1.00  0.00           C  
ATOM    941  CD  LYS A  58      16.463   6.144  -1.219  1.00  0.00           C  
ATOM    942  CE  LYS A  58      17.211   6.796  -0.067  1.00  0.00           C  
ATOM    943  NZ  LYS A  58      17.561   8.212  -0.362  1.00  0.00           N  
ATOM    944  H   LYS A  58      12.386   3.491  -0.540  1.00  0.00           H  
ATOM    945  HA  LYS A  58      12.605   6.037  -1.836  1.00  0.00           H  
ATOM    946  HB2 LYS A  58      14.395   4.069  -0.742  1.00  0.00           H  
ATOM    947  HB3 LYS A  58      14.918   4.510  -2.362  1.00  0.00           H  
ATOM    948  HG2 LYS A  58      14.503   6.953  -1.436  1.00  0.00           H  
ATOM    949  HG3 LYS A  58      14.793   6.146   0.107  1.00  0.00           H  
ATOM    950  HD2 LYS A  58      16.825   5.135  -1.345  1.00  0.00           H  
ATOM    951  HD3 LYS A  58      16.645   6.711  -2.120  1.00  0.00           H  
ATOM    952  HE2 LYS A  58      16.586   6.765   0.814  1.00  0.00           H  
ATOM    953  HE3 LYS A  58      18.118   6.240   0.116  1.00  0.00           H  
ATOM    954  HZ1 LYS A  58      18.553   8.395  -0.107  1.00  0.00           H  
ATOM    955  HZ2 LYS A  58      16.950   8.852   0.183  1.00  0.00           H  
ATOM    956  HZ3 LYS A  58      17.434   8.408  -1.376  1.00  0.00           H  
ATOM    957  N   TYR A  59      13.545   5.126  -4.263  1.00  0.00           N  
ATOM    958  CA  TYR A  59      13.485   4.800  -5.683  1.00  0.00           C  
ATOM    959  C   TYR A  59      14.361   3.593  -6.001  1.00  0.00           C  
ATOM    960  O   TYR A  59      15.487   3.739  -6.479  1.00  0.00           O  
ATOM    961  CB  TYR A  59      13.928   6.001  -6.521  1.00  0.00           C  
ATOM    962  CG  TYR A  59      13.061   7.226  -6.332  1.00  0.00           C  
ATOM    963  CD1 TYR A  59      11.818   7.322  -6.946  1.00  0.00           C  
ATOM    964  CD2 TYR A  59      13.485   8.285  -5.540  1.00  0.00           C  
ATOM    965  CE1 TYR A  59      11.023   8.441  -6.776  1.00  0.00           C  
ATOM    966  CE2 TYR A  59      12.696   9.405  -5.364  1.00  0.00           C  
ATOM    967  CZ  TYR A  59      11.466   9.478  -5.984  1.00  0.00           C  
ATOM    968  OH  TYR A  59      10.678  10.593  -5.813  1.00  0.00           O  
ATOM    969  H   TYR A  59      14.215   5.767  -3.946  1.00  0.00           H  
ATOM    970  HA  TYR A  59      12.461   4.559  -5.925  1.00  0.00           H  
ATOM    971  HB2 TYR A  59      14.939   6.267  -6.251  1.00  0.00           H  
ATOM    972  HB3 TYR A  59      13.897   5.732  -7.567  1.00  0.00           H  
ATOM    973  HD1 TYR A  59      11.473   6.508  -7.566  1.00  0.00           H  
ATOM    974  HD2 TYR A  59      14.448   8.226  -5.056  1.00  0.00           H  
ATOM    975  HE1 TYR A  59      10.060   8.497  -7.261  1.00  0.00           H  
ATOM    976  HE2 TYR A  59      13.043  10.219  -4.744  1.00  0.00           H  
ATOM    977  HH  TYR A  59      11.232  11.374  -5.760  1.00  0.00           H  
ATOM    978  N   GLY A  60      13.838   2.402  -5.729  1.00  0.00           N  
ATOM    979  CA  GLY A  60      14.584   1.185  -5.990  1.00  0.00           C  
ATOM    980  C   GLY A  60      13.747   0.133  -6.692  1.00  0.00           C  
ATOM    981  O   GLY A  60      14.280  -0.840  -7.226  1.00  0.00           O  
ATOM    982  H   GLY A  60      12.937   2.349  -5.347  1.00  0.00           H  
ATOM    983  HA2 GLY A  60      15.436   1.423  -6.610  1.00  0.00           H  
ATOM    984  HA3 GLY A  60      14.936   0.782  -5.052  1.00  0.00           H  
ATOM    985  N   SER A  61      12.433   0.328  -6.686  1.00  0.00           N  
ATOM    986  CA  SER A  61      11.516  -0.609  -7.326  1.00  0.00           C  
ATOM    987  C   SER A  61      11.298  -0.245  -8.791  1.00  0.00           C  
ATOM    988  O   SER A  61      11.802   0.771  -9.269  1.00  0.00           O  
ATOM    989  CB  SER A  61      10.177  -0.627  -6.587  1.00  0.00           C  
ATOM    990  OG  SER A  61      10.165  -1.615  -5.572  1.00  0.00           O  
ATOM    991  H   SER A  61      12.069   1.123  -6.244  1.00  0.00           H  
ATOM    992  HA  SER A  61      11.960  -1.592  -7.275  1.00  0.00           H  
ATOM    993  HB2 SER A  61      10.005   0.339  -6.135  1.00  0.00           H  
ATOM    994  HB3 SER A  61       9.383  -0.841  -7.289  1.00  0.00           H  
ATOM    995  HG  SER A  61      10.894  -2.224  -5.708  1.00  0.00           H  
ATOM    996  N   CYS A  62      10.543  -1.081  -9.497  1.00  0.00           N  
ATOM    997  CA  CYS A  62      10.256  -0.847 -10.907  1.00  0.00           C  
ATOM    998  C   CYS A  62       9.361   0.376 -11.084  1.00  0.00           C  
ATOM    999  O   CYS A  62       8.746   0.850 -10.129  1.00  0.00           O  
ATOM   1000  CB  CYS A  62       9.585  -2.076 -11.524  1.00  0.00           C  
ATOM   1001  SG  CYS A  62       8.216  -2.739 -10.546  1.00  0.00           S  
ATOM   1002  H   CYS A  62      10.171  -1.874  -9.059  1.00  0.00           H  
ATOM   1003  HA  CYS A  62      11.194  -0.667 -11.411  1.00  0.00           H  
ATOM   1004  HB2 CYS A  62       9.196  -1.814 -12.497  1.00  0.00           H  
ATOM   1005  HB3 CYS A  62      10.319  -2.861 -11.634  1.00  0.00           H  
ATOM   1006  HG  CYS A  62       7.627  -3.209 -11.141  1.00  0.00           H  
ATOM   1007  N   HIS A  63       9.295   0.880 -12.312  1.00  0.00           N  
ATOM   1008  CA  HIS A  63       8.476   2.048 -12.616  1.00  0.00           C  
ATOM   1009  C   HIS A  63       7.004   1.667 -12.732  1.00  0.00           C  
ATOM   1010  O   HIS A  63       6.638   0.503 -12.564  1.00  0.00           O  
ATOM   1011  CB  HIS A  63       8.948   2.704 -13.915  1.00  0.00           C  
ATOM   1012  CG  HIS A  63       9.115   4.188 -13.810  1.00  0.00           C  
ATOM   1013  ND1 HIS A  63       8.198   4.967 -13.144  1.00  0.00           N  
ATOM   1014  CD2 HIS A  63      10.099   4.982 -14.298  1.00  0.00           C  
ATOM   1015  CE1 HIS A  63       8.640   6.208 -13.239  1.00  0.00           C  
ATOM   1016  NE2 HIS A  63       9.789   6.265 -13.930  1.00  0.00           N  
ATOM   1017  H   HIS A  63       9.809   0.458 -13.032  1.00  0.00           H  
ATOM   1018  HA  HIS A  63       8.589   2.752 -11.804  1.00  0.00           H  
ATOM   1019  HB2 HIS A  63       9.900   2.281 -14.197  1.00  0.00           H  
ATOM   1020  HB3 HIS A  63       8.226   2.505 -14.693  1.00  0.00           H  
ATOM   1021  HD2 HIS A  63      10.962   4.668 -14.866  1.00  0.00           H  
ATOM   1022  HE1 HIS A  63       8.141   7.067 -12.816  1.00  0.00           H  
ATOM   1023  HE2 HIS A  63      10.308   7.070 -14.134  1.00  0.00           H  
ATOM   1024  N   PHE A  64       6.164   2.656 -13.018  1.00  0.00           N  
ATOM   1025  CA  PHE A  64       4.731   2.429 -13.156  1.00  0.00           C  
ATOM   1026  C   PHE A  64       4.403   1.823 -14.517  1.00  0.00           C  
ATOM   1027  O   PHE A  64       4.594   2.462 -15.553  1.00  0.00           O  
ATOM   1028  CB  PHE A  64       3.967   3.742 -12.973  1.00  0.00           C  
ATOM   1029  CG  PHE A  64       3.926   4.220 -11.550  1.00  0.00           C  
ATOM   1030  CD1 PHE A  64       4.941   5.014 -11.041  1.00  0.00           C  
ATOM   1031  CD2 PHE A  64       2.870   3.875 -10.721  1.00  0.00           C  
ATOM   1032  CE1 PHE A  64       4.904   5.456  -9.731  1.00  0.00           C  
ATOM   1033  CE2 PHE A  64       2.828   4.314  -9.411  1.00  0.00           C  
ATOM   1034  CZ  PHE A  64       3.846   5.105  -8.916  1.00  0.00           C  
ATOM   1035  H   PHE A  64       6.518   3.562 -13.140  1.00  0.00           H  
ATOM   1036  HA  PHE A  64       4.430   1.736 -12.385  1.00  0.00           H  
ATOM   1037  HB2 PHE A  64       4.440   4.510 -13.568  1.00  0.00           H  
ATOM   1038  HB3 PHE A  64       2.950   3.608 -13.310  1.00  0.00           H  
ATOM   1039  HD1 PHE A  64       5.769   5.289 -11.678  1.00  0.00           H  
ATOM   1040  HD2 PHE A  64       2.073   3.258 -11.107  1.00  0.00           H  
ATOM   1041  HE1 PHE A  64       5.702   6.073  -9.347  1.00  0.00           H  
ATOM   1042  HE2 PHE A  64       1.999   4.039  -8.775  1.00  0.00           H  
ATOM   1043  HZ  PHE A  64       3.816   5.448  -7.892  1.00  0.00           H  
ATOM   1044  N   THR A  65       3.906   0.591 -14.507  1.00  0.00           N  
ATOM   1045  CA  THR A  65       3.544  -0.098 -15.740  1.00  0.00           C  
ATOM   1046  C   THR A  65       2.052   0.044 -16.022  1.00  0.00           C  
ATOM   1047  O   THR A  65       1.654   0.593 -17.049  1.00  0.00           O  
ATOM   1048  CB  THR A  65       3.921  -1.579 -15.651  1.00  0.00           C  
ATOM   1049  OG1 THR A  65       3.992  -1.997 -14.299  1.00  0.00           O  
ATOM   1050  CG2 THR A  65       5.248  -1.899 -16.303  1.00  0.00           C  
ATOM   1051  H   THR A  65       3.774   0.136 -13.649  1.00  0.00           H  
ATOM   1052  HA  THR A  65       4.097   0.359 -16.549  1.00  0.00           H  
ATOM   1053  HB  THR A  65       3.162  -2.163 -16.149  1.00  0.00           H  
ATOM   1054  HG1 THR A  65       4.748  -1.583 -13.875  1.00  0.00           H  
ATOM   1055 HG21 THR A  65       5.452  -2.955 -16.205  1.00  0.00           H  
ATOM   1056 HG22 THR A  65       6.033  -1.335 -15.820  1.00  0.00           H  
ATOM   1057 HG23 THR A  65       5.209  -1.637 -17.350  1.00  0.00           H  
ATOM   1058  N   ASN A  66       1.233  -0.450 -15.100  1.00  0.00           N  
ATOM   1059  CA  ASN A  66      -0.217  -0.374 -15.241  1.00  0.00           C  
ATOM   1060  C   ASN A  66      -0.694   1.078 -15.143  1.00  0.00           C  
ATOM   1061  O   ASN A  66       0.078   1.958 -14.763  1.00  0.00           O  
ATOM   1062  CB  ASN A  66      -0.891  -1.239 -14.172  1.00  0.00           C  
ATOM   1063  CG  ASN A  66      -1.270  -0.449 -12.933  1.00  0.00           C  
ATOM   1064  OD1 ASN A  66      -0.405   0.044 -12.209  1.00  0.00           O  
ATOM   1065  ND2 ASN A  66      -2.568  -0.325 -12.685  1.00  0.00           N  
ATOM   1066  H   ASN A  66       1.613  -0.873 -14.301  1.00  0.00           H  
ATOM   1067  HA  ASN A  66      -0.474  -0.759 -16.217  1.00  0.00           H  
ATOM   1068  HB2 ASN A  66      -1.788  -1.672 -14.590  1.00  0.00           H  
ATOM   1069  HB3 ASN A  66      -0.216  -2.029 -13.879  1.00  0.00           H  
ATOM   1070 HD21 ASN A  66      -3.201  -0.743 -13.305  1.00  0.00           H  
ATOM   1071 HD22 ASN A  66      -2.841   0.181 -11.891  1.00  0.00           H  
ATOM   1072  N   PRO A  67      -1.963   1.369 -15.515  1.00  0.00           N  
ATOM   1073  CA  PRO A  67      -2.947   0.373 -15.965  1.00  0.00           C  
ATOM   1074  C   PRO A  67      -2.723  -0.071 -17.408  1.00  0.00           C  
ATOM   1075  O   PRO A  67      -3.641  -0.570 -18.060  1.00  0.00           O  
ATOM   1076  CB  PRO A  67      -4.296   1.102 -15.841  1.00  0.00           C  
ATOM   1077  CG  PRO A  67      -3.998   2.406 -15.173  1.00  0.00           C  
ATOM   1078  CD  PRO A  67      -2.558   2.707 -15.463  1.00  0.00           C  
ATOM   1079  HA  PRO A  67      -2.948  -0.495 -15.323  1.00  0.00           H  
ATOM   1080  HB2 PRO A  67      -4.715   1.253 -16.824  1.00  0.00           H  
ATOM   1081  HB3 PRO A  67      -4.973   0.505 -15.248  1.00  0.00           H  
ATOM   1082  HG2 PRO A  67      -4.631   3.180 -15.581  1.00  0.00           H  
ATOM   1083  HG3 PRO A  67      -4.154   2.317 -14.107  1.00  0.00           H  
ATOM   1084  HD2 PRO A  67      -2.459   3.212 -16.413  1.00  0.00           H  
ATOM   1085  HD3 PRO A  67      -2.124   3.295 -14.670  1.00  0.00           H  
ATOM   1086  N   SER A  68      -1.499   0.094 -17.896  1.00  0.00           N  
ATOM   1087  CA  SER A  68      -1.164  -0.302 -19.257  1.00  0.00           C  
ATOM   1088  C   SER A  68      -0.890  -1.800 -19.331  1.00  0.00           C  
ATOM   1089  O   SER A  68      -1.585  -2.534 -20.033  1.00  0.00           O  
ATOM   1090  CB  SER A  68       0.057   0.477 -19.746  1.00  0.00           C  
ATOM   1091  OG  SER A  68      -0.291   1.808 -20.091  1.00  0.00           O  
ATOM   1092  H   SER A  68      -0.808   0.494 -17.331  1.00  0.00           H  
ATOM   1093  HA  SER A  68      -2.009  -0.070 -19.886  1.00  0.00           H  
ATOM   1094  HB2 SER A  68       0.800   0.505 -18.962  1.00  0.00           H  
ATOM   1095  HB3 SER A  68       0.469  -0.011 -20.616  1.00  0.00           H  
ATOM   1096  HG  SER A  68      -0.017   2.403 -19.389  1.00  0.00           H  
ATOM   1097  N   LYS A  69       0.123  -2.247 -18.595  1.00  0.00           N  
ATOM   1098  CA  LYS A  69       0.481  -3.660 -18.566  1.00  0.00           C  
ATOM   1099  C   LYS A  69      -0.288  -4.388 -17.468  1.00  0.00           C  
ATOM   1100  O   LYS A  69      -0.405  -3.893 -16.346  1.00  0.00           O  
ATOM   1101  CB  LYS A  69       1.986  -3.822 -18.347  1.00  0.00           C  
ATOM   1102  CG  LYS A  69       2.759  -4.106 -19.625  1.00  0.00           C  
ATOM   1103  CD  LYS A  69       3.640  -2.930 -20.016  1.00  0.00           C  
ATOM   1104  CE  LYS A  69       3.407  -2.515 -21.460  1.00  0.00           C  
ATOM   1105  NZ  LYS A  69       3.614  -3.648 -22.403  1.00  0.00           N  
ATOM   1106  H   LYS A  69       0.635  -1.613 -18.052  1.00  0.00           H  
ATOM   1107  HA  LYS A  69       0.214  -4.090 -19.521  1.00  0.00           H  
ATOM   1108  HB2 LYS A  69       2.375  -2.915 -17.911  1.00  0.00           H  
ATOM   1109  HB3 LYS A  69       2.152  -4.641 -17.662  1.00  0.00           H  
ATOM   1110  HG2 LYS A  69       3.382  -4.974 -19.472  1.00  0.00           H  
ATOM   1111  HG3 LYS A  69       2.058  -4.299 -20.423  1.00  0.00           H  
ATOM   1112  HD2 LYS A  69       3.415  -2.094 -19.371  1.00  0.00           H  
ATOM   1113  HD3 LYS A  69       4.675  -3.212 -19.895  1.00  0.00           H  
ATOM   1114  HE2 LYS A  69       2.394  -2.156 -21.559  1.00  0.00           H  
ATOM   1115  HE3 LYS A  69       4.095  -1.721 -21.708  1.00  0.00           H  
ATOM   1116  HZ1 LYS A  69       2.698  -4.002 -22.744  1.00  0.00           H  
ATOM   1117  HZ2 LYS A  69       4.117  -4.423 -21.926  1.00  0.00           H  
ATOM   1118  HZ3 LYS A  69       4.177  -3.335 -23.220  1.00  0.00           H  
ATOM   1119  N   ARG A  70      -0.811  -5.565 -17.797  1.00  0.00           N  
ATOM   1120  CA  ARG A  70      -1.571  -6.357 -16.836  1.00  0.00           C  
ATOM   1121  C   ARG A  70      -0.638  -7.151 -15.927  1.00  0.00           C  
ATOM   1122  O   ARG A  70      -0.485  -8.363 -16.079  1.00  0.00           O  
ATOM   1123  CB  ARG A  70      -2.528  -7.308 -17.562  1.00  0.00           C  
ATOM   1124  CG  ARG A  70      -1.952  -7.902 -18.838  1.00  0.00           C  
ATOM   1125  CD  ARG A  70      -2.998  -8.693 -19.606  1.00  0.00           C  
ATOM   1126  NE  ARG A  70      -2.589 -10.078 -19.818  1.00  0.00           N  
ATOM   1127  CZ  ARG A  70      -1.735 -10.460 -20.765  1.00  0.00           C  
ATOM   1128  NH1 ARG A  70      -1.204  -9.562 -21.584  1.00  0.00           N  
ATOM   1129  NH2 ARG A  70      -1.413 -11.739 -20.891  1.00  0.00           N  
ATOM   1130  H   ARG A  70      -0.685  -5.906 -18.707  1.00  0.00           H  
ATOM   1131  HA  ARG A  70      -2.148  -5.676 -16.230  1.00  0.00           H  
ATOM   1132  HB2 ARG A  70      -2.783  -8.120 -16.897  1.00  0.00           H  
ATOM   1133  HB3 ARG A  70      -3.428  -6.768 -17.817  1.00  0.00           H  
ATOM   1134  HG2 ARG A  70      -1.589  -7.100 -19.465  1.00  0.00           H  
ATOM   1135  HG3 ARG A  70      -1.135  -8.560 -18.580  1.00  0.00           H  
ATOM   1136  HD2 ARG A  70      -3.922  -8.682 -19.047  1.00  0.00           H  
ATOM   1137  HD3 ARG A  70      -3.154  -8.223 -20.565  1.00  0.00           H  
ATOM   1138  HE  ARG A  70      -2.968 -10.759 -19.224  1.00  0.00           H  
ATOM   1139 HH11 ARG A  70      -1.444  -8.595 -21.492  1.00  0.00           H  
ATOM   1140 HH12 ARG A  70      -0.563  -9.852 -22.294  1.00  0.00           H  
ATOM   1141 HH21 ARG A  70      -1.812 -12.419 -20.275  1.00  0.00           H  
ATOM   1142 HH22 ARG A  70      -0.771 -12.025 -21.603  1.00  0.00           H  
ATOM   1143  N   GLU A  71      -0.016  -6.456 -14.979  1.00  0.00           N  
ATOM   1144  CA  GLU A  71       0.904  -7.091 -14.043  1.00  0.00           C  
ATOM   1145  C   GLU A  71       0.167  -7.575 -12.799  1.00  0.00           C  
ATOM   1146  O   GLU A  71       0.249  -8.784 -12.496  1.00  0.00           O  
ATOM   1147  CB  GLU A  71       2.011  -6.113 -13.644  1.00  0.00           C  
ATOM   1148  CG  GLU A  71       3.389  -6.749 -13.568  1.00  0.00           C  
ATOM   1149  CD  GLU A  71       4.479  -5.846 -14.112  1.00  0.00           C  
ATOM   1150  OE1 GLU A  71       4.813  -4.849 -13.438  1.00  0.00           O  
ATOM   1151  OE2 GLU A  71       4.996  -6.136 -15.211  1.00  0.00           O  
ATOM   1152  OXT GLU A  71      -0.488  -6.741 -12.138  1.00  0.00           O  
ATOM   1153  H   GLU A  71      -0.178  -5.492 -14.909  1.00  0.00           H  
ATOM   1154  HA  GLU A  71       1.347  -7.942 -14.540  1.00  0.00           H  
ATOM   1155  HB2 GLU A  71       2.047  -5.314 -14.371  1.00  0.00           H  
ATOM   1156  HB3 GLU A  71       1.776  -5.696 -12.676  1.00  0.00           H  
ATOM   1157  HG2 GLU A  71       3.611  -6.974 -12.535  1.00  0.00           H  
ATOM   1158  HG3 GLU A  71       3.381  -7.664 -14.143  1.00  0.00           H  
TER    1159      GLU A  71                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -9.536 -12.585   5.832  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.158 -12.102   5.552  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.021 -10.615   5.862  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.887 -10.022   6.505  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.842 -12.365   4.078  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.883 -11.804   3.123  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.503 -13.040   1.966  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.609 -13.968   3.024  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.196 -11.999   5.282  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.706 -12.482   6.854  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.588 -13.583   5.542  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.468 -12.656   6.170  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.888 -11.918   3.841  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.779 -13.432   3.920  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.713 -11.424   3.700  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.438 -10.996   2.560  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.626 -13.843   2.679  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.525 -13.606   4.038  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.345 -15.015   2.991  1.00  0.00           H  
ATOM     20  N   TYR A   2      -6.927 -10.019   5.396  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.678  -8.599   5.618  1.00  0.00           C  
ATOM     22  C   TYR A   2      -6.376  -7.890   4.302  1.00  0.00           C  
ATOM     23  O   TYR A   2      -5.983  -8.519   3.319  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.514  -8.408   6.595  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.950  -8.136   8.018  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -6.694  -9.070   8.730  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -5.612  -6.946   8.651  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -7.091  -8.822  10.030  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -6.005  -6.692   9.951  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -6.744  -7.634  10.637  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -7.139  -7.384  11.931  1.00  0.00           O  
ATOM     32  H   TYR A   2      -6.276 -10.544   4.888  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.571  -8.170   6.047  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.907  -9.302   6.600  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -4.913  -7.573   6.267  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.965 -10.000   8.252  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -5.032  -6.211   8.113  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -7.671  -9.560  10.567  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -5.733  -5.762  10.425  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -6.551  -7.841  12.538  1.00  0.00           H  
ATOM     41  N   ILE A   3      -6.581  -6.579   4.289  1.00  0.00           N  
ATOM     42  CA  ILE A   3      -6.350  -5.771   3.099  1.00  0.00           C  
ATOM     43  C   ILE A   3      -5.460  -4.574   3.418  1.00  0.00           C  
ATOM     44  O   ILE A   3      -5.350  -4.164   4.574  1.00  0.00           O  
ATOM     45  CB  ILE A   3      -7.677  -5.252   2.514  1.00  0.00           C  
ATOM     46  CG1 ILE A   3      -8.476  -4.515   3.590  1.00  0.00           C  
ATOM     47  CG2 ILE A   3      -8.495  -6.395   1.936  1.00  0.00           C  
ATOM     48  CD1 ILE A   3      -9.398  -3.453   3.035  1.00  0.00           C  
ATOM     49  H   ILE A   3      -6.897  -6.140   5.104  1.00  0.00           H  
ATOM     50  HA  ILE A   3      -5.863  -6.390   2.356  1.00  0.00           H  
ATOM     51  HB  ILE A   3      -7.446  -4.567   1.712  1.00  0.00           H  
ATOM     52 HG12 ILE A   3      -9.078  -5.227   4.133  1.00  0.00           H  
ATOM     53 HG13 ILE A   3      -7.790  -4.035   4.273  1.00  0.00           H  
ATOM     54 HG21 ILE A   3      -7.835  -7.192   1.626  1.00  0.00           H  
ATOM     55 HG22 ILE A   3      -9.057  -6.039   1.085  1.00  0.00           H  
ATOM     56 HG23 ILE A   3      -9.179  -6.765   2.689  1.00  0.00           H  
ATOM     57 HD11 ILE A   3      -9.933  -2.983   3.847  1.00  0.00           H  
ATOM     58 HD12 ILE A   3     -10.102  -3.908   2.355  1.00  0.00           H  
ATOM     59 HD13 ILE A   3      -8.815  -2.711   2.508  1.00  0.00           H  
ATOM     60  N   ILE A   4      -4.853  -3.997   2.387  1.00  0.00           N  
ATOM     61  CA  ILE A   4      -4.003  -2.826   2.561  1.00  0.00           C  
ATOM     62  C   ILE A   4      -4.461  -1.701   1.630  1.00  0.00           C  
ATOM     63  O   ILE A   4      -5.024  -1.954   0.565  1.00  0.00           O  
ATOM     64  CB  ILE A   4      -2.515  -3.178   2.313  1.00  0.00           C  
ATOM     65  CG1 ILE A   4      -1.908  -3.800   3.574  1.00  0.00           C  
ATOM     66  CG2 ILE A   4      -1.709  -1.956   1.896  1.00  0.00           C  
ATOM     67  CD1 ILE A   4      -1.975  -5.311   3.601  1.00  0.00           C  
ATOM     68  H   ILE A   4      -4.985  -4.362   1.484  1.00  0.00           H  
ATOM     69  HA  ILE A   4      -4.103  -2.494   3.584  1.00  0.00           H  
ATOM     70  HB  ILE A   4      -2.469  -3.897   1.507  1.00  0.00           H  
ATOM     71 HG12 ILE A   4      -0.869  -3.513   3.643  1.00  0.00           H  
ATOM     72 HG13 ILE A   4      -2.438  -3.429   4.438  1.00  0.00           H  
ATOM     73 HG21 ILE A   4      -0.748  -1.974   2.394  1.00  0.00           H  
ATOM     74 HG22 ILE A   4      -2.241  -1.059   2.174  1.00  0.00           H  
ATOM     75 HG23 ILE A   4      -1.559  -1.971   0.826  1.00  0.00           H  
ATOM     76 HD11 ILE A   4      -2.506  -5.631   4.485  1.00  0.00           H  
ATOM     77 HD12 ILE A   4      -0.974  -5.714   3.616  1.00  0.00           H  
ATOM     78 HD13 ILE A   4      -2.492  -5.664   2.723  1.00  0.00           H  
ATOM     79  N   PHE A   5      -4.263  -0.458   2.055  1.00  0.00           N  
ATOM     80  CA  PHE A   5      -4.692   0.694   1.267  1.00  0.00           C  
ATOM     81  C   PHE A   5      -3.699   1.844   1.394  1.00  0.00           C  
ATOM     82  O   PHE A   5      -2.559   1.642   1.811  1.00  0.00           O  
ATOM     83  CB  PHE A   5      -6.083   1.160   1.708  1.00  0.00           C  
ATOM     84  CG  PHE A   5      -6.493   0.690   3.074  1.00  0.00           C  
ATOM     85  CD1 PHE A   5      -7.057  -0.564   3.253  1.00  0.00           C  
ATOM     86  CD2 PHE A   5      -6.350   1.517   4.174  1.00  0.00           C  
ATOM     87  CE1 PHE A   5      -7.444  -0.991   4.508  1.00  0.00           C  
ATOM     88  CE2 PHE A   5      -6.746   1.099   5.429  1.00  0.00           C  
ATOM     89  CZ  PHE A   5      -7.287  -0.158   5.597  1.00  0.00           C  
ATOM     90  H   PHE A   5      -3.831  -0.311   2.921  1.00  0.00           H  
ATOM     91  HA  PHE A   5      -4.740   0.385   0.230  1.00  0.00           H  
ATOM     92  HB2 PHE A   5      -6.105   2.240   1.711  1.00  0.00           H  
ATOM     93  HB3 PHE A   5      -6.813   0.795   1.003  1.00  0.00           H  
ATOM     94  HD1 PHE A   5      -7.178  -1.216   2.401  1.00  0.00           H  
ATOM     95  HD2 PHE A   5      -5.923   2.500   4.046  1.00  0.00           H  
ATOM     96  HE1 PHE A   5      -7.873  -1.974   4.636  1.00  0.00           H  
ATOM     97  HE2 PHE A   5      -6.616   1.749   6.281  1.00  0.00           H  
ATOM     98  HZ  PHE A   5      -7.590  -0.486   6.578  1.00  0.00           H  
ATOM     99  N   ARG A   6      -4.131   3.051   1.027  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -3.254   4.216   1.091  1.00  0.00           C  
ATOM    101  C   ARG A   6      -4.002   5.463   1.552  1.00  0.00           C  
ATOM    102  O   ARG A   6      -5.072   5.788   1.037  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -2.618   4.471  -0.277  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -1.469   3.530  -0.596  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -1.152   3.512  -2.084  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -2.332   3.779  -2.903  1.00  0.00           N  
ATOM    107  CZ  ARG A   6      -2.405   4.766  -3.793  1.00  0.00           C  
ATOM    108  NH1 ARG A   6      -1.370   5.574  -3.979  1.00  0.00           N  
ATOM    109  NH2 ARG A   6      -3.513   4.943  -4.498  1.00  0.00           N  
ATOM    110  H   ARG A   6      -5.048   3.157   0.690  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -2.473   3.999   1.804  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -3.373   4.356  -1.041  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -2.244   5.485  -0.304  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -0.591   3.855  -0.056  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -1.736   2.532  -0.281  1.00  0.00           H  
ATOM    116  HD2 ARG A   6      -0.405   4.265  -2.289  1.00  0.00           H  
ATOM    117  HD3 ARG A   6      -0.760   2.540  -2.343  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -3.109   3.195  -2.783  1.00  0.00           H  
ATOM    119 HH11 ARG A   6      -0.532   5.444  -3.449  1.00  0.00           H  
ATOM    120 HH12 ARG A   6      -1.428   6.315  -4.649  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      -4.296   4.335  -4.361  1.00  0.00           H  
ATOM    122 HH22 ARG A   6      -3.566   5.684  -5.167  1.00  0.00           H  
ATOM    123  N   CYS A   7      -3.417   6.169   2.518  1.00  0.00           N  
ATOM    124  CA  CYS A   7      -4.002   7.399   3.025  1.00  0.00           C  
ATOM    125  C   CYS A   7      -3.749   8.541   2.049  1.00  0.00           C  
ATOM    126  O   CYS A   7      -2.884   8.432   1.179  1.00  0.00           O  
ATOM    127  CB  CYS A   7      -3.418   7.736   4.398  1.00  0.00           C  
ATOM    128  SG  CYS A   7      -4.331   9.008   5.301  1.00  0.00           S  
ATOM    129  H   CYS A   7      -2.560   5.869   2.876  1.00  0.00           H  
ATOM    130  HA  CYS A   7      -5.064   7.246   3.121  1.00  0.00           H  
ATOM    131  HB2 CYS A   7      -3.408   6.843   5.006  1.00  0.00           H  
ATOM    132  HB3 CYS A   7      -2.405   8.089   4.272  1.00  0.00           H  
ATOM    133  HG  CYS A   7      -4.109   9.861   4.920  1.00  0.00           H  
ATOM    134  N   ASP A   8      -4.461   9.651   2.229  1.00  0.00           N  
ATOM    135  CA  ASP A   8      -4.322  10.797   1.337  1.00  0.00           C  
ATOM    136  C   ASP A   8      -2.912  11.367   1.406  1.00  0.00           C  
ATOM    137  O   ASP A   8      -2.401  11.912   0.427  1.00  0.00           O  
ATOM    138  CB  ASP A   8      -5.341  11.880   1.698  1.00  0.00           C  
ATOM    139  CG  ASP A   8      -5.537  12.885   0.579  1.00  0.00           C  
ATOM    140  OD1 ASP A   8      -6.204  12.539  -0.418  1.00  0.00           O  
ATOM    141  OD2 ASP A   8      -5.023  14.016   0.701  1.00  0.00           O  
ATOM    142  H   ASP A   8      -5.138   9.675   2.938  1.00  0.00           H  
ATOM    143  HA  ASP A   8      -4.511  10.457   0.329  1.00  0.00           H  
ATOM    144  HB2 ASP A   8      -6.292  11.415   1.910  1.00  0.00           H  
ATOM    145  HB3 ASP A   8      -5.000  12.409   2.575  1.00  0.00           H  
ATOM    146  N   CYS A   9      -2.278  11.216   2.563  1.00  0.00           N  
ATOM    147  CA  CYS A   9      -0.906  11.669   2.749  1.00  0.00           C  
ATOM    148  C   CYS A   9       0.063  10.742   2.020  1.00  0.00           C  
ATOM    149  O   CYS A   9       1.281  10.888   2.125  1.00  0.00           O  
ATOM    150  CB  CYS A   9      -0.565  11.710   4.238  1.00  0.00           C  
ATOM    151  SG  CYS A   9       0.997  12.536   4.621  1.00  0.00           S  
ATOM    152  H   CYS A   9      -2.730  10.753   3.299  1.00  0.00           H  
ATOM    153  HA  CYS A   9      -0.820  12.663   2.337  1.00  0.00           H  
ATOM    154  HB2 CYS A   9      -1.350  12.235   4.763  1.00  0.00           H  
ATOM    155  HB3 CYS A   9      -0.503  10.698   4.612  1.00  0.00           H  
ATOM    156  HG  CYS A   9       0.974  13.412   4.229  1.00  0.00           H  
ATOM    157  N   GLY A  10      -0.496   9.776   1.296  1.00  0.00           N  
ATOM    158  CA  GLY A  10       0.317   8.804   0.589  1.00  0.00           C  
ATOM    159  C   GLY A  10       0.748   7.675   1.501  1.00  0.00           C  
ATOM    160  O   GLY A  10       1.718   6.971   1.219  1.00  0.00           O  
ATOM    161  H   GLY A  10      -1.470   9.702   1.270  1.00  0.00           H  
ATOM    162  HA2 GLY A  10      -0.254   8.396  -0.231  1.00  0.00           H  
ATOM    163  HA3 GLY A  10       1.195   9.297   0.198  1.00  0.00           H  
ATOM    164  N   ARG A  11       0.058   7.551   2.630  1.00  0.00           N  
ATOM    165  CA  ARG A  11       0.371   6.519   3.616  1.00  0.00           C  
ATOM    166  C   ARG A  11      -0.217   5.169   3.218  1.00  0.00           C  
ATOM    167  O   ARG A  11      -0.576   4.951   2.062  1.00  0.00           O  
ATOM    168  CB  ARG A  11      -0.147   6.930   4.996  1.00  0.00           C  
ATOM    169  CG  ARG A  11       0.115   8.387   5.337  1.00  0.00           C  
ATOM    170  CD  ARG A  11      -0.499   8.766   6.675  1.00  0.00           C  
ATOM    171  NE  ARG A  11       0.489   8.762   7.751  1.00  0.00           N  
ATOM    172  CZ  ARG A  11       0.332   8.101   8.894  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      -0.767   7.393   9.110  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       1.277   8.149   9.823  1.00  0.00           N  
ATOM    175  H   ARG A  11      -0.707   8.148   2.789  1.00  0.00           H  
ATOM    176  HA  ARG A  11       1.447   6.426   3.661  1.00  0.00           H  
ATOM    177  HB2 ARG A  11      -1.213   6.759   5.033  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       0.332   6.316   5.744  1.00  0.00           H  
ATOM    179  HG2 ARG A  11       1.182   8.550   5.382  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      -0.315   9.010   4.567  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      -0.926   9.754   6.594  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      -1.277   8.056   6.913  1.00  0.00           H  
ATOM    183  HE  ARG A  11       1.310   9.281   7.615  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      -1.482   7.353   8.412  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      -0.882   6.896   9.970  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       2.107   8.683   9.665  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       1.158   7.651  10.683  1.00  0.00           H  
ATOM    188  N   ALA A  12      -0.297   4.261   4.190  1.00  0.00           N  
ATOM    189  CA  ALA A  12      -0.854   2.931   3.967  1.00  0.00           C  
ATOM    190  C   ALA A  12      -1.319   2.316   5.285  1.00  0.00           C  
ATOM    191  O   ALA A  12      -0.713   2.549   6.331  1.00  0.00           O  
ATOM    192  CB  ALA A  12       0.172   2.033   3.294  1.00  0.00           C  
ATOM    193  H   ALA A  12       0.004   4.504   5.090  1.00  0.00           H  
ATOM    194  HA  ALA A  12      -1.702   3.029   3.304  1.00  0.00           H  
ATOM    195  HB1 ALA A  12       0.258   1.109   3.846  1.00  0.00           H  
ATOM    196  HB2 ALA A  12       1.131   2.532   3.276  1.00  0.00           H  
ATOM    197  HB3 ALA A  12      -0.142   1.821   2.284  1.00  0.00           H  
ATOM    198  N   LEU A  13      -2.396   1.534   5.235  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -2.919   0.888   6.438  1.00  0.00           C  
ATOM    200  C   LEU A  13      -3.450  -0.513   6.133  1.00  0.00           C  
ATOM    201  O   LEU A  13      -3.332  -1.000   5.009  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -4.022   1.742   7.064  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -3.531   2.872   7.972  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -4.269   4.165   7.661  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -3.709   2.493   9.435  1.00  0.00           C  
ATOM    206  H   LEU A  13      -2.843   1.384   4.374  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -2.105   0.801   7.142  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -4.606   2.178   6.266  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -4.664   1.096   7.643  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -2.479   3.036   7.796  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -3.876   4.593   6.751  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -4.133   4.862   8.475  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -5.321   3.958   7.536  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -4.723   2.706   9.742  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -3.023   3.065  10.042  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -3.510   1.440   9.562  1.00  0.00           H  
ATOM    217  N   TYR A  14      -4.025  -1.157   7.148  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -4.564  -2.509   7.001  1.00  0.00           C  
ATOM    219  C   TYR A  14      -5.916  -2.645   7.701  1.00  0.00           C  
ATOM    220  O   TYR A  14      -6.130  -2.078   8.772  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -3.580  -3.534   7.571  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -3.119  -3.222   8.978  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -3.842  -3.660  10.081  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -1.955  -2.497   9.202  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -3.423  -3.378  11.366  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -1.529  -2.213  10.487  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -2.266  -2.655  11.564  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -1.846  -2.373  12.843  1.00  0.00           O  
ATOM    229  H   TYR A  14      -4.082  -0.716   8.021  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -4.695  -2.703   5.945  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -4.053  -4.505   7.586  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -2.707  -3.574   6.938  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -4.749  -4.226   9.923  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -1.380  -2.151   8.356  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -4.001  -3.726  12.210  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -0.623  -1.646  10.640  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -2.505  -1.835  13.286  1.00  0.00           H  
ATOM    238  N   SER A  15      -6.823  -3.405   7.090  1.00  0.00           N  
ATOM    239  CA  SER A  15      -8.150  -3.634   7.660  1.00  0.00           C  
ATOM    240  C   SER A  15      -8.743  -4.938   7.135  1.00  0.00           C  
ATOM    241  O   SER A  15      -8.069  -5.699   6.445  1.00  0.00           O  
ATOM    242  CB  SER A  15      -9.084  -2.468   7.329  1.00  0.00           C  
ATOM    243  OG  SER A  15     -10.295  -2.556   8.060  1.00  0.00           O  
ATOM    244  H   SER A  15      -6.589  -3.835   6.242  1.00  0.00           H  
ATOM    245  HA  SER A  15      -8.042  -3.707   8.732  1.00  0.00           H  
ATOM    246  HB2 SER A  15      -8.596  -1.538   7.580  1.00  0.00           H  
ATOM    247  HB3 SER A  15      -9.313  -2.481   6.275  1.00  0.00           H  
ATOM    248  HG  SER A  15     -10.166  -2.191   8.939  1.00  0.00           H  
ATOM    249  N   ARG A  16     -10.000  -5.199   7.475  1.00  0.00           N  
ATOM    250  CA  ARG A  16     -10.673  -6.412   7.024  1.00  0.00           C  
ATOM    251  C   ARG A  16     -11.079  -6.299   5.558  1.00  0.00           C  
ATOM    252  O   ARG A  16     -11.389  -5.210   5.072  1.00  0.00           O  
ATOM    253  CB  ARG A  16     -11.901  -6.698   7.888  1.00  0.00           C  
ATOM    254  CG  ARG A  16     -13.048  -5.726   7.666  1.00  0.00           C  
ATOM    255  CD  ARG A  16     -14.371  -6.458   7.511  1.00  0.00           C  
ATOM    256  NE  ARG A  16     -15.239  -5.822   6.524  1.00  0.00           N  
ATOM    257  CZ  ARG A  16     -16.425  -5.297   6.814  1.00  0.00           C  
ATOM    258  NH1 ARG A  16     -16.883  -5.329   8.058  1.00  0.00           N  
ATOM    259  NH2 ARG A  16     -17.156  -4.738   5.858  1.00  0.00           N  
ATOM    260  H   ARG A  16     -10.492  -4.557   8.028  1.00  0.00           H  
ATOM    261  HA  ARG A  16      -9.977  -7.231   7.125  1.00  0.00           H  
ATOM    262  HB2 ARG A  16     -12.255  -7.693   7.663  1.00  0.00           H  
ATOM    263  HB3 ARG A  16     -11.615  -6.653   8.927  1.00  0.00           H  
ATOM    264  HG2 ARG A  16     -13.113  -5.060   8.514  1.00  0.00           H  
ATOM    265  HG3 ARG A  16     -12.857  -5.154   6.770  1.00  0.00           H  
ATOM    266  HD2 ARG A  16     -14.169  -7.473   7.199  1.00  0.00           H  
ATOM    267  HD3 ARG A  16     -14.874  -6.469   8.466  1.00  0.00           H  
ATOM    268  HE  ARG A  16     -14.923  -5.787   5.597  1.00  0.00           H  
ATOM    269 HH11 ARG A  16     -16.337  -5.750   8.782  1.00  0.00           H  
ATOM    270 HH12 ARG A  16     -17.776  -4.933   8.273  1.00  0.00           H  
ATOM    271 HH21 ARG A  16     -16.814  -4.712   4.919  1.00  0.00           H  
ATOM    272 HH22 ARG A  16     -18.048  -4.343   6.078  1.00  0.00           H  
ATOM    273  N   GLU A  17     -11.072  -7.430   4.859  1.00  0.00           N  
ATOM    274  CA  GLU A  17     -11.447  -7.464   3.450  1.00  0.00           C  
ATOM    275  C   GLU A  17     -12.838  -6.876   3.237  1.00  0.00           C  
ATOM    276  O   GLU A  17     -13.843  -7.492   3.594  1.00  0.00           O  
ATOM    277  CB  GLU A  17     -11.405  -8.902   2.925  1.00  0.00           C  
ATOM    278  CG  GLU A  17     -11.343  -8.995   1.409  1.00  0.00           C  
ATOM    279  CD  GLU A  17     -12.708  -9.193   0.781  1.00  0.00           C  
ATOM    280  OE1 GLU A  17     -13.302 -10.274   0.978  1.00  0.00           O  
ATOM    281  OE2 GLU A  17     -13.185  -8.266   0.092  1.00  0.00           O  
ATOM    282  H   GLU A  17     -10.818  -8.265   5.305  1.00  0.00           H  
ATOM    283  HA  GLU A  17     -10.731  -6.869   2.903  1.00  0.00           H  
ATOM    284  HB2 GLU A  17     -10.534  -9.396   3.331  1.00  0.00           H  
ATOM    285  HB3 GLU A  17     -12.291  -9.420   3.260  1.00  0.00           H  
ATOM    286  HG2 GLU A  17     -10.915  -8.082   1.022  1.00  0.00           H  
ATOM    287  HG3 GLU A  17     -10.715  -9.831   1.138  1.00  0.00           H  
ATOM    288  N   GLY A  18     -12.890  -5.682   2.652  1.00  0.00           N  
ATOM    289  CA  GLY A  18     -14.165  -5.039   2.396  1.00  0.00           C  
ATOM    290  C   GLY A  18     -14.128  -3.542   2.637  1.00  0.00           C  
ATOM    291  O   GLY A  18     -15.102  -2.840   2.360  1.00  0.00           O  
ATOM    292  H   GLY A  18     -12.057  -5.240   2.386  1.00  0.00           H  
ATOM    293  HA2 GLY A  18     -14.447  -5.220   1.370  1.00  0.00           H  
ATOM    294  HA3 GLY A  18     -14.911  -5.477   3.044  1.00  0.00           H  
ATOM    295  N   ALA A  19     -13.012  -3.052   3.168  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -12.860  -1.629   3.441  1.00  0.00           C  
ATOM    297  C   ALA A  19     -12.633  -0.847   2.154  1.00  0.00           C  
ATOM    298  O   ALA A  19     -11.588  -0.972   1.517  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -11.719  -1.392   4.417  1.00  0.00           C  
ATOM    300  H   ALA A  19     -12.267  -3.658   3.361  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -13.771  -1.281   3.903  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -11.811  -2.071   5.251  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -11.757  -0.374   4.776  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -10.776  -1.562   3.918  1.00  0.00           H  
ATOM    305  N   LYS A  20     -13.626  -0.053   1.767  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -13.535   0.753   0.557  1.00  0.00           C  
ATOM    307  C   LYS A  20     -12.922   2.116   0.858  1.00  0.00           C  
ATOM    308  O   LYS A  20     -12.096   2.619   0.095  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -14.921   0.931  -0.067  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -15.177   0.017  -1.255  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -15.265  -1.441  -0.832  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -16.697  -1.848  -0.529  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -17.533  -1.901  -1.761  1.00  0.00           N  
ATOM    314  H   LYS A  20     -14.435   0.003   2.319  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -12.897   0.231  -0.142  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -15.670   0.727   0.684  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -15.024   1.954  -0.398  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -16.109   0.302  -1.722  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -14.369   0.128  -1.963  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -14.886  -2.061  -1.631  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -14.665  -1.586   0.054  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -16.691  -2.824  -0.067  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -17.125  -1.130   0.154  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -18.208  -1.111  -1.769  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -18.063  -2.795  -1.795  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -16.929  -1.836  -2.605  1.00  0.00           H  
ATOM    327  N   THR A  21     -13.332   2.710   1.974  1.00  0.00           N  
ATOM    328  CA  THR A  21     -12.824   4.016   2.371  1.00  0.00           C  
ATOM    329  C   THR A  21     -12.706   4.128   3.887  1.00  0.00           C  
ATOM    330  O   THR A  21     -13.709   4.174   4.598  1.00  0.00           O  
ATOM    331  CB  THR A  21     -13.736   5.122   1.840  1.00  0.00           C  
ATOM    332  OG1 THR A  21     -15.093   4.713   1.873  1.00  0.00           O  
ATOM    333  CG2 THR A  21     -13.413   5.532   0.420  1.00  0.00           C  
ATOM    334  H   THR A  21     -13.993   2.260   2.541  1.00  0.00           H  
ATOM    335  HA  THR A  21     -11.842   4.133   1.937  1.00  0.00           H  
ATOM    336  HB  THR A  21     -13.628   5.996   2.465  1.00  0.00           H  
ATOM    337  HG1 THR A  21     -15.411   4.736   2.779  1.00  0.00           H  
ATOM    338 HG21 THR A  21     -13.829   4.809  -0.267  1.00  0.00           H  
ATOM    339 HG22 THR A  21     -12.341   5.573   0.294  1.00  0.00           H  
ATOM    340 HG23 THR A  21     -13.837   6.504   0.220  1.00  0.00           H  
ATOM    341  N   ARG A  22     -11.469   4.189   4.372  1.00  0.00           N  
ATOM    342  CA  ARG A  22     -11.212   4.326   5.800  1.00  0.00           C  
ATOM    343  C   ARG A  22     -11.138   5.801   6.185  1.00  0.00           C  
ATOM    344  O   ARG A  22     -11.509   6.670   5.397  1.00  0.00           O  
ATOM    345  CB  ARG A  22      -9.907   3.620   6.177  1.00  0.00           C  
ATOM    346  CG  ARG A  22     -10.113   2.355   6.992  1.00  0.00           C  
ATOM    347  CD  ARG A  22      -9.843   2.591   8.469  1.00  0.00           C  
ATOM    348  NE  ARG A  22     -10.903   3.371   9.101  1.00  0.00           N  
ATOM    349  CZ  ARG A  22     -12.019   2.840   9.593  1.00  0.00           C  
ATOM    350  NH1 ARG A  22     -12.221   1.531   9.525  1.00  0.00           N  
ATOM    351  NH2 ARG A  22     -12.934   3.620  10.153  1.00  0.00           N  
ATOM    352  H   ARG A  22     -10.713   4.160   3.750  1.00  0.00           H  
ATOM    353  HA  ARG A  22     -12.030   3.866   6.333  1.00  0.00           H  
ATOM    354  HB2 ARG A  22      -9.379   3.358   5.271  1.00  0.00           H  
ATOM    355  HB3 ARG A  22      -9.297   4.299   6.754  1.00  0.00           H  
ATOM    356  HG2 ARG A  22     -11.134   2.022   6.871  1.00  0.00           H  
ATOM    357  HG3 ARG A  22      -9.439   1.592   6.630  1.00  0.00           H  
ATOM    358  HD2 ARG A  22      -9.768   1.635   8.966  1.00  0.00           H  
ATOM    359  HD3 ARG A  22      -8.908   3.123   8.570  1.00  0.00           H  
ATOM    360  HE  ARG A  22     -10.777   4.341   9.163  1.00  0.00           H  
ATOM    361 HH11 ARG A  22     -11.533   0.939   9.105  1.00  0.00           H  
ATOM    362 HH12 ARG A  22     -13.062   1.135   9.895  1.00  0.00           H  
ATOM    363 HH21 ARG A  22     -12.787   4.607  10.206  1.00  0.00           H  
ATOM    364 HH22 ARG A  22     -13.773   3.219  10.522  1.00  0.00           H  
ATOM    365  N   LYS A  23     -10.665   6.081   7.396  1.00  0.00           N  
ATOM    366  CA  LYS A  23     -10.551   7.456   7.863  1.00  0.00           C  
ATOM    367  C   LYS A  23      -9.425   7.594   8.876  1.00  0.00           C  
ATOM    368  O   LYS A  23      -9.228   6.724   9.725  1.00  0.00           O  
ATOM    369  CB  LYS A  23     -11.872   7.917   8.485  1.00  0.00           C  
ATOM    370  CG  LYS A  23     -11.870   9.376   8.911  1.00  0.00           C  
ATOM    371  CD  LYS A  23     -13.167  10.070   8.528  1.00  0.00           C  
ATOM    372  CE  LYS A  23     -14.207   9.954   9.630  1.00  0.00           C  
ATOM    373  NZ  LYS A  23     -13.900  10.849  10.779  1.00  0.00           N  
ATOM    374  H   LYS A  23     -10.384   5.350   7.986  1.00  0.00           H  
ATOM    375  HA  LYS A  23     -10.326   8.082   7.009  1.00  0.00           H  
ATOM    376  HB2 LYS A  23     -12.664   7.775   7.765  1.00  0.00           H  
ATOM    377  HB3 LYS A  23     -12.075   7.310   9.355  1.00  0.00           H  
ATOM    378  HG2 LYS A  23     -11.750   9.427   9.983  1.00  0.00           H  
ATOM    379  HG3 LYS A  23     -11.047   9.881   8.429  1.00  0.00           H  
ATOM    380  HD2 LYS A  23     -12.965  11.115   8.346  1.00  0.00           H  
ATOM    381  HD3 LYS A  23     -13.556   9.614   7.629  1.00  0.00           H  
ATOM    382  HE2 LYS A  23     -15.173  10.221   9.225  1.00  0.00           H  
ATOM    383  HE3 LYS A  23     -14.234   8.932   9.978  1.00  0.00           H  
ATOM    384  HZ1 LYS A  23     -13.568  11.773  10.434  1.00  0.00           H  
ATOM    385  HZ2 LYS A  23     -13.157  10.426  11.372  1.00  0.00           H  
ATOM    386  HZ3 LYS A  23     -14.752  10.993  11.358  1.00  0.00           H  
ATOM    387  N   CYS A  24      -8.694   8.696   8.784  1.00  0.00           N  
ATOM    388  CA  CYS A  24      -7.602   8.965   9.703  1.00  0.00           C  
ATOM    389  C   CYS A  24      -8.069   9.897  10.813  1.00  0.00           C  
ATOM    390  O   CYS A  24      -8.495  11.024  10.557  1.00  0.00           O  
ATOM    391  CB  CYS A  24      -6.415   9.579   8.962  1.00  0.00           C  
ATOM    392  SG  CYS A  24      -4.887   8.622   9.092  1.00  0.00           S  
ATOM    393  H   CYS A  24      -8.910   9.356   8.096  1.00  0.00           H  
ATOM    394  HA  CYS A  24      -7.299   8.027  10.142  1.00  0.00           H  
ATOM    395  HB2 CYS A  24      -6.660   9.664   7.913  1.00  0.00           H  
ATOM    396  HB3 CYS A  24      -6.221  10.563   9.361  1.00  0.00           H  
ATOM    397  HG  CYS A  24      -5.045   7.757   8.708  1.00  0.00           H  
ATOM    398  N   VAL A  25      -8.002   9.407  12.040  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -8.431  10.178  13.201  1.00  0.00           C  
ATOM    400  C   VAL A  25      -7.503  11.374  13.419  1.00  0.00           C  
ATOM    401  O   VAL A  25      -7.857  12.332  14.109  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -8.512   9.295  14.472  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -8.071   7.868  14.173  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -7.701   9.886  15.611  1.00  0.00           C  
ATOM    405  H   VAL A  25      -7.658   8.500  12.169  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -9.420  10.552  13.004  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -9.545   9.261  14.785  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -8.532   7.192  14.877  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -6.996   7.798  14.255  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -8.373   7.602  13.167  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -6.654   9.685  15.450  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -8.016   9.446  16.545  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -7.864  10.952  15.641  1.00  0.00           H  
ATOM    414  N   CYS A  26      -6.343  11.339  12.773  1.00  0.00           N  
ATOM    415  CA  CYS A  26      -5.384  12.431  12.865  1.00  0.00           C  
ATOM    416  C   CYS A  26      -5.920  13.679  12.171  1.00  0.00           C  
ATOM    417  O   CYS A  26      -5.523  14.800  12.491  1.00  0.00           O  
ATOM    418  CB  CYS A  26      -4.048  12.020  12.242  1.00  0.00           C  
ATOM    419  SG  CYS A  26      -2.624  12.935  12.878  1.00  0.00           S  
ATOM    420  H   CYS A  26      -6.127  10.559  12.219  1.00  0.00           H  
ATOM    421  HA  CYS A  26      -5.231  12.652  13.912  1.00  0.00           H  
ATOM    422  HB2 CYS A  26      -3.878  10.971  12.436  1.00  0.00           H  
ATOM    423  HB3 CYS A  26      -4.092  12.182  11.176  1.00  0.00           H  
ATOM    424  HG  CYS A  26      -1.842  12.624  12.416  1.00  0.00           H  
ATOM    425  N   GLY A  27      -6.829  13.476  11.220  1.00  0.00           N  
ATOM    426  CA  GLY A  27      -7.415  14.592  10.499  1.00  0.00           C  
ATOM    427  C   GLY A  27      -7.369  14.407   8.993  1.00  0.00           C  
ATOM    428  O   GLY A  27      -6.874  15.274   8.272  1.00  0.00           O  
ATOM    429  H   GLY A  27      -7.110  12.560  11.012  1.00  0.00           H  
ATOM    430  HA2 GLY A  27      -8.445  14.703  10.805  1.00  0.00           H  
ATOM    431  HA3 GLY A  27      -6.878  15.493  10.756  1.00  0.00           H  
ATOM    432  N   ARG A  28      -7.891  13.276   8.515  1.00  0.00           N  
ATOM    433  CA  ARG A  28      -7.910  12.981   7.082  1.00  0.00           C  
ATOM    434  C   ARG A  28      -8.742  11.736   6.785  1.00  0.00           C  
ATOM    435  O   ARG A  28      -9.479  11.247   7.640  1.00  0.00           O  
ATOM    436  CB  ARG A  28      -6.488  12.777   6.538  1.00  0.00           C  
ATOM    437  CG  ARG A  28      -5.442  12.487   7.603  1.00  0.00           C  
ATOM    438  CD  ARG A  28      -4.294  13.481   7.539  1.00  0.00           C  
ATOM    439  NE  ARG A  28      -3.000  12.817   7.410  1.00  0.00           N  
ATOM    440  CZ  ARG A  28      -2.126  12.703   8.406  1.00  0.00           C  
ATOM    441  NH1 ARG A  28      -2.408  13.207   9.600  1.00  0.00           N  
ATOM    442  NH2 ARG A  28      -0.970  12.085   8.208  1.00  0.00           N  
ATOM    443  H   ARG A  28      -8.272  12.625   9.142  1.00  0.00           H  
ATOM    444  HA  ARG A  28      -8.359  13.825   6.579  1.00  0.00           H  
ATOM    445  HB2 ARG A  28      -6.503  11.944   5.850  1.00  0.00           H  
ATOM    446  HB3 ARG A  28      -6.189  13.668   6.006  1.00  0.00           H  
ATOM    447  HG2 ARG A  28      -5.905  12.549   8.577  1.00  0.00           H  
ATOM    448  HG3 ARG A  28      -5.052  11.492   7.450  1.00  0.00           H  
ATOM    449  HD2 ARG A  28      -4.442  14.128   6.688  1.00  0.00           H  
ATOM    450  HD3 ARG A  28      -4.295  14.071   8.443  1.00  0.00           H  
ATOM    451  HE  ARG A  28      -2.770  12.436   6.537  1.00  0.00           H  
ATOM    452 HH11 ARG A  28      -3.279  13.675   9.754  1.00  0.00           H  
ATOM    453 HH12 ARG A  28      -1.749  13.120  10.347  1.00  0.00           H  
ATOM    454 HH21 ARG A  28      -0.754  11.703   7.310  1.00  0.00           H  
ATOM    455 HH22 ARG A  28      -0.314  11.999   8.959  1.00  0.00           H  
ATOM    456  N   THR A  29      -8.611  11.230   5.559  1.00  0.00           N  
ATOM    457  CA  THR A  29      -9.342  10.043   5.130  1.00  0.00           C  
ATOM    458  C   THR A  29      -8.445   9.131   4.297  1.00  0.00           C  
ATOM    459  O   THR A  29      -7.692   9.600   3.443  1.00  0.00           O  
ATOM    460  CB  THR A  29     -10.576  10.449   4.319  1.00  0.00           C  
ATOM    461  OG1 THR A  29     -11.401  11.323   5.069  1.00  0.00           O  
ATOM    462  CG2 THR A  29     -11.425   9.275   3.884  1.00  0.00           C  
ATOM    463  H   THR A  29      -8.008  11.670   4.925  1.00  0.00           H  
ATOM    464  HA  THR A  29      -9.660   9.510   6.013  1.00  0.00           H  
ATOM    465  HB  THR A  29     -10.253  10.968   3.428  1.00  0.00           H  
ATOM    466  HG1 THR A  29     -12.081  10.816   5.517  1.00  0.00           H  
ATOM    467 HG21 THR A  29     -12.052   9.572   3.056  1.00  0.00           H  
ATOM    468 HG22 THR A  29     -12.046   8.956   4.708  1.00  0.00           H  
ATOM    469 HG23 THR A  29     -10.786   8.462   3.578  1.00  0.00           H  
ATOM    470  N   VAL A  30      -8.515   7.830   4.563  1.00  0.00           N  
ATOM    471  CA  VAL A  30      -7.695   6.857   3.849  1.00  0.00           C  
ATOM    472  C   VAL A  30      -8.479   6.179   2.732  1.00  0.00           C  
ATOM    473  O   VAL A  30      -9.418   5.425   2.985  1.00  0.00           O  
ATOM    474  CB  VAL A  30      -7.140   5.782   4.799  1.00  0.00           C  
ATOM    475  CG1 VAL A  30      -6.138   4.896   4.078  1.00  0.00           C  
ATOM    476  CG2 VAL A  30      -6.506   6.433   6.016  1.00  0.00           C  
ATOM    477  H   VAL A  30      -9.130   7.517   5.261  1.00  0.00           H  
ATOM    478  HA  VAL A  30      -6.859   7.385   3.416  1.00  0.00           H  
ATOM    479  HB  VAL A  30      -7.960   5.165   5.134  1.00  0.00           H  
ATOM    480 HG11 VAL A  30      -5.371   4.583   4.770  1.00  0.00           H  
ATOM    481 HG12 VAL A  30      -5.687   5.449   3.267  1.00  0.00           H  
ATOM    482 HG13 VAL A  30      -6.643   4.027   3.685  1.00  0.00           H  
ATOM    483 HG21 VAL A  30      -5.630   5.873   6.309  1.00  0.00           H  
ATOM    484 HG22 VAL A  30      -7.215   6.445   6.829  1.00  0.00           H  
ATOM    485 HG23 VAL A  30      -6.219   7.445   5.770  1.00  0.00           H  
ATOM    486  N   ASN A  31      -8.096   6.470   1.495  1.00  0.00           N  
ATOM    487  CA  ASN A  31      -8.754   5.888   0.329  1.00  0.00           C  
ATOM    488  C   ASN A  31      -8.014   4.649  -0.166  1.00  0.00           C  
ATOM    489  O   ASN A  31      -6.838   4.720  -0.527  1.00  0.00           O  
ATOM    490  CB  ASN A  31      -8.845   6.922  -0.797  1.00  0.00           C  
ATOM    491  CG  ASN A  31      -9.515   6.368  -2.038  1.00  0.00           C  
ATOM    492  OD1 ASN A  31      -9.030   6.549  -3.154  1.00  0.00           O  
ATOM    493  ND2 ASN A  31     -10.640   5.686  -1.849  1.00  0.00           N  
ATOM    494  H   ASN A  31      -7.336   7.075   1.364  1.00  0.00           H  
ATOM    495  HA  ASN A  31      -9.753   5.602   0.622  1.00  0.00           H  
ATOM    496  HB2 ASN A  31      -9.413   7.772  -0.452  1.00  0.00           H  
ATOM    497  HB3 ASN A  31      -7.849   7.243  -1.062  1.00  0.00           H  
ATOM    498 HD21 ASN A  31     -10.968   5.581  -0.932  1.00  0.00           H  
ATOM    499 HD22 ASN A  31     -11.094   5.317  -2.635  1.00  0.00           H  
ATOM    500  N   VAL A  32      -8.697   3.506  -0.166  1.00  0.00           N  
ATOM    501  CA  VAL A  32      -8.094   2.270  -0.653  1.00  0.00           C  
ATOM    502  C   VAL A  32      -7.819   2.359  -2.153  1.00  0.00           C  
ATOM    503  O   VAL A  32      -7.935   3.431  -2.749  1.00  0.00           O  
ATOM    504  CB  VAL A  32      -8.964   1.032  -0.333  1.00  0.00           C  
ATOM    505  CG1 VAL A  32      -9.538   1.142   1.071  1.00  0.00           C  
ATOM    506  CG2 VAL A  32     -10.077   0.838  -1.354  1.00  0.00           C  
ATOM    507  H   VAL A  32      -9.634   3.506   0.119  1.00  0.00           H  
ATOM    508  HA  VAL A  32      -7.152   2.146  -0.143  1.00  0.00           H  
ATOM    509  HB  VAL A  32      -8.329   0.159  -0.364  1.00  0.00           H  
ATOM    510 HG11 VAL A  32      -9.243   2.085   1.508  1.00  0.00           H  
ATOM    511 HG12 VAL A  32      -9.163   0.331   1.679  1.00  0.00           H  
ATOM    512 HG13 VAL A  32     -10.616   1.087   1.025  1.00  0.00           H  
ATOM    513 HG21 VAL A  32      -9.671   0.393  -2.250  1.00  0.00           H  
ATOM    514 HG22 VAL A  32     -10.520   1.792  -1.592  1.00  0.00           H  
ATOM    515 HG23 VAL A  32     -10.831   0.181  -0.938  1.00  0.00           H  
ATOM    516  N   LYS A  33      -7.440   1.238  -2.757  1.00  0.00           N  
ATOM    517  CA  LYS A  33      -7.141   1.204  -4.185  1.00  0.00           C  
ATOM    518  C   LYS A  33      -8.336   1.674  -5.010  1.00  0.00           C  
ATOM    519  O   LYS A  33      -9.384   2.019  -4.464  1.00  0.00           O  
ATOM    520  CB  LYS A  33      -6.744  -0.211  -4.608  1.00  0.00           C  
ATOM    521  CG  LYS A  33      -5.241  -0.432  -4.652  1.00  0.00           C  
ATOM    522  CD  LYS A  33      -4.650   0.012  -5.980  1.00  0.00           C  
ATOM    523  CE  LYS A  33      -4.457  -1.163  -6.924  1.00  0.00           C  
ATOM    524  NZ  LYS A  33      -3.949  -0.729  -8.255  1.00  0.00           N  
ATOM    525  H   LYS A  33      -7.358   0.415  -2.231  1.00  0.00           H  
ATOM    526  HA  LYS A  33      -6.311   1.871  -4.365  1.00  0.00           H  
ATOM    527  HB2 LYS A  33      -7.169  -0.916  -3.910  1.00  0.00           H  
ATOM    528  HB3 LYS A  33      -7.143  -0.406  -5.592  1.00  0.00           H  
ATOM    529  HG2 LYS A  33      -4.781   0.135  -3.858  1.00  0.00           H  
ATOM    530  HG3 LYS A  33      -5.037  -1.484  -4.512  1.00  0.00           H  
ATOM    531  HD2 LYS A  33      -5.319   0.725  -6.440  1.00  0.00           H  
ATOM    532  HD3 LYS A  33      -3.693   0.478  -5.799  1.00  0.00           H  
ATOM    533  HE2 LYS A  33      -3.747  -1.849  -6.485  1.00  0.00           H  
ATOM    534  HE3 LYS A  33      -5.405  -1.663  -7.056  1.00  0.00           H  
ATOM    535  HZ1 LYS A  33      -3.092  -0.150  -8.139  1.00  0.00           H  
ATOM    536  HZ2 LYS A  33      -4.670  -0.164  -8.746  1.00  0.00           H  
ATOM    537  HZ3 LYS A  33      -3.717  -1.559  -8.837  1.00  0.00           H  
ATOM    538  N   ASP A  34      -8.179   1.662  -6.328  1.00  0.00           N  
ATOM    539  CA  ASP A  34      -9.247   2.079  -7.226  1.00  0.00           C  
ATOM    540  C   ASP A  34     -10.122   0.890  -7.596  1.00  0.00           C  
ATOM    541  O   ASP A  34     -11.350   0.977  -7.577  1.00  0.00           O  
ATOM    542  CB  ASP A  34      -8.665   2.714  -8.492  1.00  0.00           C  
ATOM    543  CG  ASP A  34      -7.277   3.281  -8.271  1.00  0.00           C  
ATOM    544  OD1 ASP A  34      -7.117   4.125  -7.363  1.00  0.00           O  
ATOM    545  OD2 ASP A  34      -6.348   2.881  -9.004  1.00  0.00           O  
ATOM    546  H   ASP A  34      -7.323   1.370  -6.706  1.00  0.00           H  
ATOM    547  HA  ASP A  34      -9.851   2.810  -6.709  1.00  0.00           H  
ATOM    548  HB2 ASP A  34      -8.610   1.967  -9.268  1.00  0.00           H  
ATOM    549  HB3 ASP A  34      -9.313   3.516  -8.815  1.00  0.00           H  
ATOM    550  N   ARG A  35      -9.480  -0.231  -7.909  1.00  0.00           N  
ATOM    551  CA  ARG A  35     -10.196  -1.452  -8.246  1.00  0.00           C  
ATOM    552  C   ARG A  35     -10.566  -2.216  -6.974  1.00  0.00           C  
ATOM    553  O   ARG A  35     -11.461  -1.805  -6.236  1.00  0.00           O  
ATOM    554  CB  ARG A  35      -9.350  -2.328  -9.172  1.00  0.00           C  
ATOM    555  CG  ARG A  35      -9.255  -1.799 -10.593  1.00  0.00           C  
ATOM    556  CD  ARG A  35      -9.586  -2.877 -11.613  1.00  0.00           C  
ATOM    557  NE  ARG A  35      -8.733  -4.052 -11.465  1.00  0.00           N  
ATOM    558  CZ  ARG A  35      -7.458  -4.091 -11.837  1.00  0.00           C  
ATOM    559  NH1 ARG A  35      -6.886  -3.022 -12.377  1.00  0.00           N  
ATOM    560  NH2 ARG A  35      -6.749  -5.200 -11.667  1.00  0.00           N  
ATOM    561  H   ARG A  35      -8.500  -0.241  -7.889  1.00  0.00           H  
ATOM    562  HA  ARG A  35     -11.104  -1.172  -8.758  1.00  0.00           H  
ATOM    563  HB2 ARG A  35      -8.350  -2.397  -8.770  1.00  0.00           H  
ATOM    564  HB3 ARG A  35      -9.782  -3.318  -9.208  1.00  0.00           H  
ATOM    565  HG2 ARG A  35      -9.949  -0.980 -10.710  1.00  0.00           H  
ATOM    566  HG3 ARG A  35      -8.248  -1.449 -10.770  1.00  0.00           H  
ATOM    567  HD2 ARG A  35     -10.617  -3.172 -11.484  1.00  0.00           H  
ATOM    568  HD3 ARG A  35      -9.452  -2.469 -12.605  1.00  0.00           H  
ATOM    569  HE  ARG A  35      -9.133  -4.855 -11.068  1.00  0.00           H  
ATOM    570 HH11 ARG A  35      -7.417  -2.185 -12.507  1.00  0.00           H  
ATOM    571 HH12 ARG A  35      -5.927  -3.055 -12.655  1.00  0.00           H  
ATOM    572 HH21 ARG A  35      -7.175  -6.008 -11.260  1.00  0.00           H  
ATOM    573 HH22 ARG A  35      -5.790  -5.228 -11.948  1.00  0.00           H  
ATOM    574  N   ARG A  36      -9.881  -3.330  -6.726  1.00  0.00           N  
ATOM    575  CA  ARG A  36     -10.131  -4.131  -5.535  1.00  0.00           C  
ATOM    576  C   ARG A  36      -9.481  -3.501  -4.304  1.00  0.00           C  
ATOM    577  O   ARG A  36     -10.071  -2.640  -3.652  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -9.618  -5.560  -5.738  1.00  0.00           C  
ATOM    579  CG  ARG A  36      -9.783  -6.072  -7.161  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -8.725  -7.107  -7.508  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -8.646  -7.350  -8.946  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -9.458  -8.176  -9.601  1.00  0.00           C  
ATOM    583  NH1 ARG A  36     -10.407  -8.835  -8.949  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -9.321  -8.344 -10.909  1.00  0.00           N  
ATOM    585  H   ARG A  36      -9.171  -3.602  -7.343  1.00  0.00           H  
ATOM    586  HA  ARG A  36     -11.199  -4.161  -5.380  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -8.568  -5.593  -5.486  1.00  0.00           H  
ATOM    588  HB3 ARG A  36     -10.157  -6.221  -5.075  1.00  0.00           H  
ATOM    589  HG2 ARG A  36     -10.760  -6.523  -7.259  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -9.697  -5.241  -7.845  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -7.766  -6.754  -7.160  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -8.969  -8.034  -7.009  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -7.953  -6.876  -9.449  1.00  0.00           H  
ATOM    594 HH11 ARG A  36     -10.514  -8.713  -7.963  1.00  0.00           H  
ATOM    595 HH12 ARG A  36     -11.015  -9.456  -9.445  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -8.607  -7.849 -11.404  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -9.931  -8.965 -11.400  1.00  0.00           H  
ATOM    598  N   ILE A  37      -8.270  -3.949  -3.983  1.00  0.00           N  
ATOM    599  CA  ILE A  37      -7.545  -3.447  -2.820  1.00  0.00           C  
ATOM    600  C   ILE A  37      -6.038  -3.623  -3.003  1.00  0.00           C  
ATOM    601  O   ILE A  37      -5.592  -4.476  -3.772  1.00  0.00           O  
ATOM    602  CB  ILE A  37      -8.018  -4.166  -1.530  1.00  0.00           C  
ATOM    603  CG1 ILE A  37      -8.885  -3.221  -0.690  1.00  0.00           C  
ATOM    604  CG2 ILE A  37      -6.843  -4.697  -0.713  1.00  0.00           C  
ATOM    605  CD1 ILE A  37      -8.097  -2.207   0.112  1.00  0.00           C  
ATOM    606  H   ILE A  37      -7.855  -4.643  -4.538  1.00  0.00           H  
ATOM    607  HA  ILE A  37      -7.762  -2.393  -2.718  1.00  0.00           H  
ATOM    608  HB  ILE A  37      -8.617  -5.014  -1.828  1.00  0.00           H  
ATOM    609 HG12 ILE A  37      -9.547  -2.677  -1.347  1.00  0.00           H  
ATOM    610 HG13 ILE A  37      -9.473  -3.805   0.002  1.00  0.00           H  
ATOM    611 HG21 ILE A  37      -6.301  -3.868  -0.279  1.00  0.00           H  
ATOM    612 HG22 ILE A  37      -6.183  -5.262  -1.354  1.00  0.00           H  
ATOM    613 HG23 ILE A  37      -7.213  -5.336   0.075  1.00  0.00           H  
ATOM    614 HD11 ILE A  37      -7.313  -2.711   0.658  1.00  0.00           H  
ATOM    615 HD12 ILE A  37      -8.756  -1.708   0.807  1.00  0.00           H  
ATOM    616 HD13 ILE A  37      -7.660  -1.480  -0.555  1.00  0.00           H  
ATOM    617  N   PHE A  38      -5.261  -2.823  -2.280  1.00  0.00           N  
ATOM    618  CA  PHE A  38      -3.809  -2.912  -2.339  1.00  0.00           C  
ATOM    619  C   PHE A  38      -3.298  -3.888  -1.287  1.00  0.00           C  
ATOM    620  O   PHE A  38      -3.854  -3.975  -0.197  1.00  0.00           O  
ATOM    621  CB  PHE A  38      -3.182  -1.532  -2.115  1.00  0.00           C  
ATOM    622  CG  PHE A  38      -1.964  -1.272  -2.960  1.00  0.00           C  
ATOM    623  CD1 PHE A  38      -0.897  -2.157  -2.958  1.00  0.00           C  
ATOM    624  CD2 PHE A  38      -1.883  -0.134  -3.747  1.00  0.00           C  
ATOM    625  CE1 PHE A  38       0.222  -1.917  -3.733  1.00  0.00           C  
ATOM    626  CE2 PHE A  38      -0.766   0.112  -4.523  1.00  0.00           C  
ATOM    627  CZ  PHE A  38       0.289  -0.781  -4.515  1.00  0.00           C  
ATOM    628  H   PHE A  38      -5.676  -2.174  -1.675  1.00  0.00           H  
ATOM    629  HA  PHE A  38      -3.534  -3.274  -3.318  1.00  0.00           H  
ATOM    630  HB2 PHE A  38      -3.912  -0.771  -2.346  1.00  0.00           H  
ATOM    631  HB3 PHE A  38      -2.891  -1.441  -1.079  1.00  0.00           H  
ATOM    632  HD1 PHE A  38      -0.948  -3.047  -2.349  1.00  0.00           H  
ATOM    633  HD2 PHE A  38      -2.707   0.565  -3.753  1.00  0.00           H  
ATOM    634  HE1 PHE A  38       1.045  -2.617  -3.725  1.00  0.00           H  
ATOM    635  HE2 PHE A  38      -0.717   1.002  -5.133  1.00  0.00           H  
ATOM    636  HZ  PHE A  38       1.162  -0.590  -5.120  1.00  0.00           H  
ATOM    637  N   GLY A  39      -2.258  -4.637  -1.633  1.00  0.00           N  
ATOM    638  CA  GLY A  39      -1.682  -5.598  -0.709  1.00  0.00           C  
ATOM    639  C   GLY A  39      -2.721  -6.467  -0.026  1.00  0.00           C  
ATOM    640  O   GLY A  39      -3.293  -6.080   0.992  1.00  0.00           O  
ATOM    641  H   GLY A  39      -1.862  -4.518  -2.516  1.00  0.00           H  
ATOM    642  HA2 GLY A  39      -0.999  -6.235  -1.252  1.00  0.00           H  
ATOM    643  HA3 GLY A  39      -1.128  -5.062   0.047  1.00  0.00           H  
ATOM    644  N   ARG A  40      -2.960  -7.651  -0.578  1.00  0.00           N  
ATOM    645  CA  ARG A  40      -3.913  -8.582   0.012  1.00  0.00           C  
ATOM    646  C   ARG A  40      -3.199  -9.507   0.984  1.00  0.00           C  
ATOM    647  O   ARG A  40      -2.691 -10.562   0.601  1.00  0.00           O  
ATOM    648  CB  ARG A  40      -4.618  -9.396  -1.072  1.00  0.00           C  
ATOM    649  CG  ARG A  40      -6.118  -9.509  -0.858  1.00  0.00           C  
ATOM    650  CD  ARG A  40      -6.466 -10.687   0.039  1.00  0.00           C  
ATOM    651  NE  ARG A  40      -6.728 -11.902  -0.727  1.00  0.00           N  
ATOM    652  CZ  ARG A  40      -5.812 -12.837  -0.966  1.00  0.00           C  
ATOM    653  NH1 ARG A  40      -4.577 -12.695  -0.504  1.00  0.00           N  
ATOM    654  NH2 ARG A  40      -6.131 -13.914  -1.669  1.00  0.00           N  
ATOM    655  H   ARG A  40      -2.459  -7.919  -1.375  1.00  0.00           H  
ATOM    656  HA  ARG A  40      -4.647  -8.003   0.554  1.00  0.00           H  
ATOM    657  HB2 ARG A  40      -4.445  -8.927  -2.030  1.00  0.00           H  
ATOM    658  HB3 ARG A  40      -4.202 -10.390  -1.085  1.00  0.00           H  
ATOM    659  HG2 ARG A  40      -6.474  -8.600  -0.396  1.00  0.00           H  
ATOM    660  HG3 ARG A  40      -6.600  -9.643  -1.816  1.00  0.00           H  
ATOM    661  HD2 ARG A  40      -5.639 -10.866   0.710  1.00  0.00           H  
ATOM    662  HD3 ARG A  40      -7.346 -10.438   0.612  1.00  0.00           H  
ATOM    663  HE  ARG A  40      -7.634 -12.030  -1.078  1.00  0.00           H  
ATOM    664 HH11 ARG A  40      -4.331 -11.885   0.028  1.00  0.00           H  
ATOM    665 HH12 ARG A  40      -3.891 -13.399  -0.686  1.00  0.00           H  
ATOM    666 HH21 ARG A  40      -7.062 -14.025  -2.020  1.00  0.00           H  
ATOM    667 HH22 ARG A  40      -5.442 -14.616  -1.850  1.00  0.00           H  
ATOM    668  N   ALA A  41      -3.133  -9.083   2.238  1.00  0.00           N  
ATOM    669  CA  ALA A  41      -2.436  -9.841   3.265  1.00  0.00           C  
ATOM    670  C   ALA A  41      -3.379 -10.774   4.013  1.00  0.00           C  
ATOM    671  O   ALA A  41      -4.238 -10.327   4.769  1.00  0.00           O  
ATOM    672  CB  ALA A  41      -1.755  -8.890   4.236  1.00  0.00           C  
ATOM    673  H   ALA A  41      -3.540  -8.223   2.472  1.00  0.00           H  
ATOM    674  HA  ALA A  41      -1.670 -10.431   2.782  1.00  0.00           H  
ATOM    675  HB1 ALA A  41      -0.927  -8.405   3.741  1.00  0.00           H  
ATOM    676  HB2 ALA A  41      -1.392  -9.447   5.087  1.00  0.00           H  
ATOM    677  HB3 ALA A  41      -2.463  -8.143   4.567  1.00  0.00           H  
ATOM    678  N   ASP A  42      -3.198 -12.074   3.810  1.00  0.00           N  
ATOM    679  CA  ASP A  42      -4.012 -13.070   4.491  1.00  0.00           C  
ATOM    680  C   ASP A  42      -3.469 -13.329   5.890  1.00  0.00           C  
ATOM    681  O   ASP A  42      -4.218 -13.653   6.812  1.00  0.00           O  
ATOM    682  CB  ASP A  42      -4.042 -14.373   3.689  1.00  0.00           C  
ATOM    683  CG  ASP A  42      -5.129 -15.318   4.159  1.00  0.00           C  
ATOM    684  OD1 ASP A  42      -6.267 -15.211   3.656  1.00  0.00           O  
ATOM    685  OD2 ASP A  42      -4.844 -16.166   5.031  1.00  0.00           O  
ATOM    686  H   ASP A  42      -2.486 -12.370   3.206  1.00  0.00           H  
ATOM    687  HA  ASP A  42      -5.017 -12.681   4.572  1.00  0.00           H  
ATOM    688  HB2 ASP A  42      -4.213 -14.145   2.648  1.00  0.00           H  
ATOM    689  HB3 ASP A  42      -3.088 -14.872   3.792  1.00  0.00           H  
ATOM    690  N   ASP A  43      -2.153 -13.197   6.035  1.00  0.00           N  
ATOM    691  CA  ASP A  43      -1.498 -13.397   7.322  1.00  0.00           C  
ATOM    692  C   ASP A  43      -1.507 -12.110   8.141  1.00  0.00           C  
ATOM    693  O   ASP A  43      -1.191 -11.037   7.629  1.00  0.00           O  
ATOM    694  CB  ASP A  43      -0.061 -13.879   7.118  1.00  0.00           C  
ATOM    695  CG  ASP A  43       0.011 -15.348   6.747  1.00  0.00           C  
ATOM    696  OD1 ASP A  43      -1.051 -16.002   6.699  1.00  0.00           O  
ATOM    697  OD2 ASP A  43       1.132 -15.844   6.507  1.00  0.00           O  
ATOM    698  H   ASP A  43      -1.613 -12.924   5.263  1.00  0.00           H  
ATOM    699  HA  ASP A  43      -2.050 -14.154   7.860  1.00  0.00           H  
ATOM    700  HB2 ASP A  43       0.395 -13.304   6.325  1.00  0.00           H  
ATOM    701  HB3 ASP A  43       0.496 -13.729   8.032  1.00  0.00           H  
ATOM    702  N   PHE A  44      -1.878 -12.224   9.414  1.00  0.00           N  
ATOM    703  CA  PHE A  44      -1.922 -11.068  10.303  1.00  0.00           C  
ATOM    704  C   PHE A  44      -0.569 -10.367  10.351  1.00  0.00           C  
ATOM    705  O   PHE A  44      -0.488  -9.143  10.254  1.00  0.00           O  
ATOM    706  CB  PHE A  44      -2.339 -11.490  11.714  1.00  0.00           C  
ATOM    707  CG  PHE A  44      -3.358 -12.596  11.741  1.00  0.00           C  
ATOM    708  CD1 PHE A  44      -4.635 -12.390  11.243  1.00  0.00           C  
ATOM    709  CD2 PHE A  44      -3.039 -13.838  12.265  1.00  0.00           C  
ATOM    710  CE1 PHE A  44      -5.574 -13.404  11.266  1.00  0.00           C  
ATOM    711  CE2 PHE A  44      -3.974 -14.855  12.292  1.00  0.00           C  
ATOM    712  CZ  PHE A  44      -5.242 -14.638  11.792  1.00  0.00           C  
ATOM    713  H   PHE A  44      -2.116 -13.108   9.764  1.00  0.00           H  
ATOM    714  HA  PHE A  44      -2.656 -10.379   9.912  1.00  0.00           H  
ATOM    715  HB2 PHE A  44      -1.466 -11.831  12.252  1.00  0.00           H  
ATOM    716  HB3 PHE A  44      -2.761 -10.638  12.226  1.00  0.00           H  
ATOM    717  HD1 PHE A  44      -4.895 -11.426  10.832  1.00  0.00           H  
ATOM    718  HD2 PHE A  44      -2.047 -14.008  12.658  1.00  0.00           H  
ATOM    719  HE1 PHE A  44      -6.566 -13.232  10.875  1.00  0.00           H  
ATOM    720  HE2 PHE A  44      -3.712 -15.819  12.703  1.00  0.00           H  
ATOM    721  HZ  PHE A  44      -5.975 -15.432  11.812  1.00  0.00           H  
ATOM    722  N   GLU A  45       0.493 -11.154  10.501  1.00  0.00           N  
ATOM    723  CA  GLU A  45       1.845 -10.613  10.560  1.00  0.00           C  
ATOM    724  C   GLU A  45       2.251 -10.007   9.219  1.00  0.00           C  
ATOM    725  O   GLU A  45       2.960  -9.003   9.171  1.00  0.00           O  
ATOM    726  CB  GLU A  45       2.836 -11.708  10.955  1.00  0.00           C  
ATOM    727  CG  GLU A  45       3.363 -11.568  12.374  1.00  0.00           C  
ATOM    728  CD  GLU A  45       4.653 -12.332  12.596  1.00  0.00           C  
ATOM    729  OE1 GLU A  45       5.631 -12.072  11.865  1.00  0.00           O  
ATOM    730  OE2 GLU A  45       4.685 -13.194  13.500  1.00  0.00           O  
ATOM    731  H   GLU A  45       0.362 -12.123  10.571  1.00  0.00           H  
ATOM    732  HA  GLU A  45       1.859  -9.837  11.310  1.00  0.00           H  
ATOM    733  HB2 GLU A  45       2.349 -12.667  10.869  1.00  0.00           H  
ATOM    734  HB3 GLU A  45       3.677 -11.679  10.278  1.00  0.00           H  
ATOM    735  HG2 GLU A  45       3.544 -10.522  12.575  1.00  0.00           H  
ATOM    736  HG3 GLU A  45       2.618 -11.943  13.059  1.00  0.00           H  
ATOM    737  N   GLU A  46       1.794 -10.626   8.135  1.00  0.00           N  
ATOM    738  CA  GLU A  46       2.111 -10.151   6.793  1.00  0.00           C  
ATOM    739  C   GLU A  46       1.435  -8.812   6.517  1.00  0.00           C  
ATOM    740  O   GLU A  46       1.889  -8.039   5.674  1.00  0.00           O  
ATOM    741  CB  GLU A  46       1.671 -11.183   5.750  1.00  0.00           C  
ATOM    742  CG  GLU A  46       1.978 -10.776   4.318  1.00  0.00           C  
ATOM    743  CD  GLU A  46       3.250 -11.409   3.789  1.00  0.00           C  
ATOM    744  OE1 GLU A  46       3.504 -12.589   4.110  1.00  0.00           O  
ATOM    745  OE2 GLU A  46       3.991 -10.726   3.051  1.00  0.00           O  
ATOM    746  H   GLU A  46       1.233 -11.423   8.240  1.00  0.00           H  
ATOM    747  HA  GLU A  46       3.181 -10.021   6.731  1.00  0.00           H  
ATOM    748  HB2 GLU A  46       2.176 -12.116   5.952  1.00  0.00           H  
ATOM    749  HB3 GLU A  46       0.606 -11.334   5.839  1.00  0.00           H  
ATOM    750  HG2 GLU A  46       1.154 -11.078   3.688  1.00  0.00           H  
ATOM    751  HG3 GLU A  46       2.085  -9.702   4.278  1.00  0.00           H  
ATOM    752  N   ALA A  47       0.344  -8.549   7.230  1.00  0.00           N  
ATOM    753  CA  ALA A  47      -0.396  -7.302   7.067  1.00  0.00           C  
ATOM    754  C   ALA A  47       0.489  -6.093   7.344  1.00  0.00           C  
ATOM    755  O   ALA A  47       0.671  -5.234   6.481  1.00  0.00           O  
ATOM    756  CB  ALA A  47      -1.613  -7.291   7.981  1.00  0.00           C  
ATOM    757  H   ALA A  47       0.033  -9.206   7.887  1.00  0.00           H  
ATOM    758  HA  ALA A  47      -0.745  -7.253   6.045  1.00  0.00           H  
ATOM    759  HB1 ALA A  47      -1.911  -6.270   8.170  1.00  0.00           H  
ATOM    760  HB2 ALA A  47      -1.367  -7.773   8.915  1.00  0.00           H  
ATOM    761  HB3 ALA A  47      -2.426  -7.820   7.506  1.00  0.00           H  
ATOM    762  N   SER A  48       1.032  -6.028   8.557  1.00  0.00           N  
ATOM    763  CA  SER A  48       1.895  -4.919   8.953  1.00  0.00           C  
ATOM    764  C   SER A  48       3.117  -4.820   8.046  1.00  0.00           C  
ATOM    765  O   SER A  48       3.617  -3.726   7.781  1.00  0.00           O  
ATOM    766  CB  SER A  48       2.338  -5.090  10.408  1.00  0.00           C  
ATOM    767  OG  SER A  48       2.805  -3.865  10.946  1.00  0.00           O  
ATOM    768  H   SER A  48       0.846  -6.742   9.201  1.00  0.00           H  
ATOM    769  HA  SER A  48       1.322  -4.008   8.866  1.00  0.00           H  
ATOM    770  HB2 SER A  48       1.503  -5.433  10.999  1.00  0.00           H  
ATOM    771  HB3 SER A  48       3.136  -5.816  10.455  1.00  0.00           H  
ATOM    772  HG  SER A  48       3.757  -3.810  10.839  1.00  0.00           H  
ATOM    773  N   GLU A  49       3.597  -5.968   7.577  1.00  0.00           N  
ATOM    774  CA  GLU A  49       4.766  -6.007   6.705  1.00  0.00           C  
ATOM    775  C   GLU A  49       4.446  -5.424   5.333  1.00  0.00           C  
ATOM    776  O   GLU A  49       5.270  -4.732   4.735  1.00  0.00           O  
ATOM    777  CB  GLU A  49       5.270  -7.443   6.558  1.00  0.00           C  
ATOM    778  CG  GLU A  49       6.622  -7.682   7.211  1.00  0.00           C  
ATOM    779  CD  GLU A  49       7.761  -7.691   6.210  1.00  0.00           C  
ATOM    780  OE1 GLU A  49       7.897  -6.703   5.459  1.00  0.00           O  
ATOM    781  OE2 GLU A  49       8.514  -8.686   6.178  1.00  0.00           O  
ATOM    782  H   GLU A  49       3.157  -6.808   7.825  1.00  0.00           H  
ATOM    783  HA  GLU A  49       5.539  -5.408   7.165  1.00  0.00           H  
ATOM    784  HB2 GLU A  49       4.553  -8.112   7.009  1.00  0.00           H  
ATOM    785  HB3 GLU A  49       5.356  -7.676   5.508  1.00  0.00           H  
ATOM    786  HG2 GLU A  49       6.802  -6.898   7.931  1.00  0.00           H  
ATOM    787  HG3 GLU A  49       6.599  -8.636   7.717  1.00  0.00           H  
ATOM    788  N   LEU A  50       3.245  -5.709   4.840  1.00  0.00           N  
ATOM    789  CA  LEU A  50       2.814  -5.214   3.541  1.00  0.00           C  
ATOM    790  C   LEU A  50       2.636  -3.700   3.569  1.00  0.00           C  
ATOM    791  O   LEU A  50       3.000  -3.005   2.621  1.00  0.00           O  
ATOM    792  CB  LEU A  50       1.505  -5.891   3.129  1.00  0.00           C  
ATOM    793  CG  LEU A  50       1.588  -6.737   1.856  1.00  0.00           C  
ATOM    794  CD1 LEU A  50       0.257  -7.421   1.583  1.00  0.00           C  
ATOM    795  CD2 LEU A  50       2.003  -5.877   0.673  1.00  0.00           C  
ATOM    796  H   LEU A  50       2.634  -6.263   5.364  1.00  0.00           H  
ATOM    797  HA  LEU A  50       3.580  -5.462   2.821  1.00  0.00           H  
ATOM    798  HB2 LEU A  50       1.185  -6.529   3.939  1.00  0.00           H  
ATOM    799  HB3 LEU A  50       0.757  -5.126   2.981  1.00  0.00           H  
ATOM    800  HG  LEU A  50       2.335  -7.504   1.990  1.00  0.00           H  
ATOM    801 HD11 LEU A  50      -0.034  -8.000   2.447  1.00  0.00           H  
ATOM    802 HD12 LEU A  50       0.357  -8.074   0.729  1.00  0.00           H  
ATOM    803 HD13 LEU A  50      -0.496  -6.674   1.379  1.00  0.00           H  
ATOM    804 HD21 LEU A  50       2.487  -4.982   1.034  1.00  0.00           H  
ATOM    805 HD22 LEU A  50       1.129  -5.609   0.098  1.00  0.00           H  
ATOM    806 HD23 LEU A  50       2.688  -6.430   0.050  1.00  0.00           H  
ATOM    807  N   VAL A  51       2.095  -3.198   4.674  1.00  0.00           N  
ATOM    808  CA  VAL A  51       1.880  -1.766   4.841  1.00  0.00           C  
ATOM    809  C   VAL A  51       3.207  -1.017   4.880  1.00  0.00           C  
ATOM    810  O   VAL A  51       3.334   0.066   4.307  1.00  0.00           O  
ATOM    811  CB  VAL A  51       1.101  -1.468   6.134  1.00  0.00           C  
ATOM    812  CG1 VAL A  51       0.873   0.026   6.293  1.00  0.00           C  
ATOM    813  CG2 VAL A  51      -0.217  -2.224   6.150  1.00  0.00           C  
ATOM    814  H   VAL A  51       1.825  -3.805   5.391  1.00  0.00           H  
ATOM    815  HA  VAL A  51       1.297  -1.412   4.004  1.00  0.00           H  
ATOM    816  HB  VAL A  51       1.695  -1.809   6.969  1.00  0.00           H  
ATOM    817 HG11 VAL A  51       0.120   0.197   7.049  1.00  0.00           H  
ATOM    818 HG12 VAL A  51       0.539   0.441   5.353  1.00  0.00           H  
ATOM    819 HG13 VAL A  51       1.795   0.502   6.590  1.00  0.00           H  
ATOM    820 HG21 VAL A  51      -1.036  -1.520   6.181  1.00  0.00           H  
ATOM    821 HG22 VAL A  51      -0.258  -2.862   7.020  1.00  0.00           H  
ATOM    822 HG23 VAL A  51      -0.297  -2.828   5.258  1.00  0.00           H  
ATOM    823  N   ARG A  52       4.190  -1.597   5.561  1.00  0.00           N  
ATOM    824  CA  ARG A  52       5.509  -0.985   5.665  1.00  0.00           C  
ATOM    825  C   ARG A  52       6.150  -0.873   4.290  1.00  0.00           C  
ATOM    826  O   ARG A  52       6.724   0.159   3.944  1.00  0.00           O  
ATOM    827  CB  ARG A  52       6.406  -1.801   6.597  1.00  0.00           C  
ATOM    828  CG  ARG A  52       7.715  -1.110   6.943  1.00  0.00           C  
ATOM    829  CD  ARG A  52       7.701  -0.570   8.364  1.00  0.00           C  
ATOM    830  NE  ARG A  52       7.771  -1.640   9.355  1.00  0.00           N  
ATOM    831  CZ  ARG A  52       8.388  -1.520  10.527  1.00  0.00           C  
ATOM    832  NH1 ARG A  52       8.986  -0.381  10.853  1.00  0.00           N  
ATOM    833  NH2 ARG A  52       8.407  -2.539  11.376  1.00  0.00           N  
ATOM    834  H   ARG A  52       4.029  -2.462   5.993  1.00  0.00           H  
ATOM    835  HA  ARG A  52       5.383   0.009   6.071  1.00  0.00           H  
ATOM    836  HB2 ARG A  52       5.871  -1.993   7.516  1.00  0.00           H  
ATOM    837  HB3 ARG A  52       6.636  -2.744   6.122  1.00  0.00           H  
ATOM    838  HG2 ARG A  52       8.522  -1.819   6.844  1.00  0.00           H  
ATOM    839  HG3 ARG A  52       7.868  -0.289   6.258  1.00  0.00           H  
ATOM    840  HD2 ARG A  52       8.549   0.085   8.494  1.00  0.00           H  
ATOM    841  HD3 ARG A  52       6.789  -0.013   8.515  1.00  0.00           H  
ATOM    842  HE  ARG A  52       7.337  -2.491   9.137  1.00  0.00           H  
ATOM    843 HH11 ARG A  52       8.975   0.390  10.217  1.00  0.00           H  
ATOM    844 HH12 ARG A  52       9.449  -0.294  11.735  1.00  0.00           H  
ATOM    845 HH21 ARG A  52       7.958  -3.399  11.134  1.00  0.00           H  
ATOM    846 HH22 ARG A  52       8.872  -2.448  12.257  1.00  0.00           H  
ATOM    847  N   LYS A  53       6.024  -1.933   3.499  1.00  0.00           N  
ATOM    848  CA  LYS A  53       6.545  -1.927   2.141  1.00  0.00           C  
ATOM    849  C   LYS A  53       5.769  -0.920   1.306  1.00  0.00           C  
ATOM    850  O   LYS A  53       6.323  -0.262   0.425  1.00  0.00           O  
ATOM    851  CB  LYS A  53       6.441  -3.321   1.520  1.00  0.00           C  
ATOM    852  CG  LYS A  53       7.106  -3.433   0.157  1.00  0.00           C  
ATOM    853  CD  LYS A  53       8.619  -3.324   0.263  1.00  0.00           C  
ATOM    854  CE  LYS A  53       9.283  -4.689   0.192  1.00  0.00           C  
ATOM    855  NZ  LYS A  53      10.226  -4.909   1.323  1.00  0.00           N  
ATOM    856  H   LYS A  53       5.534  -2.718   3.821  1.00  0.00           H  
ATOM    857  HA  LYS A  53       7.583  -1.628   2.181  1.00  0.00           H  
ATOM    858  HB2 LYS A  53       6.908  -4.034   2.184  1.00  0.00           H  
ATOM    859  HB3 LYS A  53       5.398  -3.576   1.409  1.00  0.00           H  
ATOM    860  HG2 LYS A  53       6.854  -4.388  -0.280  1.00  0.00           H  
ATOM    861  HG3 LYS A  53       6.742  -2.637  -0.476  1.00  0.00           H  
ATOM    862  HD2 LYS A  53       8.985  -2.713  -0.550  1.00  0.00           H  
ATOM    863  HD3 LYS A  53       8.871  -2.860   1.206  1.00  0.00           H  
ATOM    864  HE2 LYS A  53       8.516  -5.450   0.220  1.00  0.00           H  
ATOM    865  HE3 LYS A  53       9.828  -4.762  -0.738  1.00  0.00           H  
ATOM    866  HZ1 LYS A  53       9.875  -4.434   2.179  1.00  0.00           H  
ATOM    867  HZ2 LYS A  53      11.164  -4.527   1.088  1.00  0.00           H  
ATOM    868  HZ3 LYS A  53      10.317  -5.926   1.519  1.00  0.00           H  
ATOM    869  N   LEU A  54       4.478  -0.799   1.607  1.00  0.00           N  
ATOM    870  CA  LEU A  54       3.620   0.162   0.931  1.00  0.00           C  
ATOM    871  C   LEU A  54       4.038   1.583   1.293  1.00  0.00           C  
ATOM    872  O   LEU A  54       3.862   2.515   0.509  1.00  0.00           O  
ATOM    873  CB  LEU A  54       2.157  -0.070   1.325  1.00  0.00           C  
ATOM    874  CG  LEU A  54       1.280  -0.713   0.246  1.00  0.00           C  
ATOM    875  CD1 LEU A  54       1.067   0.251  -0.912  1.00  0.00           C  
ATOM    876  CD2 LEU A  54       1.892  -2.016  -0.245  1.00  0.00           C  
ATOM    877  H   LEU A  54       4.108  -1.335   2.340  1.00  0.00           H  
ATOM    878  HA  LEU A  54       3.730   0.021  -0.134  1.00  0.00           H  
ATOM    879  HB2 LEU A  54       2.139  -0.707   2.197  1.00  0.00           H  
ATOM    880  HB3 LEU A  54       1.724   0.883   1.590  1.00  0.00           H  
ATOM    881  HG  LEU A  54       0.312  -0.940   0.668  1.00  0.00           H  
ATOM    882 HD11 LEU A  54       2.013   0.688  -1.194  1.00  0.00           H  
ATOM    883 HD12 LEU A  54       0.386   1.032  -0.609  1.00  0.00           H  
ATOM    884 HD13 LEU A  54       0.652  -0.283  -1.753  1.00  0.00           H  
ATOM    885 HD21 LEU A  54       2.901  -2.105   0.131  1.00  0.00           H  
ATOM    886 HD22 LEU A  54       1.910  -2.022  -1.326  1.00  0.00           H  
ATOM    887 HD23 LEU A  54       1.302  -2.848   0.110  1.00  0.00           H  
ATOM    888  N   GLN A  55       4.597   1.733   2.491  1.00  0.00           N  
ATOM    889  CA  GLN A  55       5.051   3.030   2.974  1.00  0.00           C  
ATOM    890  C   GLN A  55       6.254   3.518   2.174  1.00  0.00           C  
ATOM    891  O   GLN A  55       6.672   2.875   1.210  1.00  0.00           O  
ATOM    892  CB  GLN A  55       5.413   2.945   4.459  1.00  0.00           C  
ATOM    893  CG  GLN A  55       4.206   2.958   5.382  1.00  0.00           C  
ATOM    894  CD  GLN A  55       4.528   2.449   6.773  1.00  0.00           C  
ATOM    895  OE1 GLN A  55       5.345   3.032   7.486  1.00  0.00           O  
ATOM    896  NE2 GLN A  55       3.885   1.357   7.168  1.00  0.00           N  
ATOM    897  H   GLN A  55       4.710   0.946   3.065  1.00  0.00           H  
ATOM    898  HA  GLN A  55       4.240   3.731   2.852  1.00  0.00           H  
ATOM    899  HB2 GLN A  55       5.961   2.031   4.632  1.00  0.00           H  
ATOM    900  HB3 GLN A  55       6.043   3.785   4.713  1.00  0.00           H  
ATOM    901  HG2 GLN A  55       3.840   3.972   5.461  1.00  0.00           H  
ATOM    902  HG3 GLN A  55       3.437   2.330   4.956  1.00  0.00           H  
ATOM    903 HE21 GLN A  55       3.248   0.945   6.547  1.00  0.00           H  
ATOM    904 HE22 GLN A  55       4.075   1.005   8.063  1.00  0.00           H  
ATOM    905  N   GLU A  56       6.798   4.665   2.571  1.00  0.00           N  
ATOM    906  CA  GLU A  56       7.962   5.235   1.899  1.00  0.00           C  
ATOM    907  C   GLU A  56       9.246   4.541   2.349  1.00  0.00           C  
ATOM    908  O   GLU A  56      10.215   5.196   2.735  1.00  0.00           O  
ATOM    909  CB  GLU A  56       8.052   6.736   2.181  1.00  0.00           C  
ATOM    910  CG  GLU A  56       8.355   7.570   0.946  1.00  0.00           C  
ATOM    911  CD  GLU A  56       8.525   9.042   1.263  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       7.526   9.686   1.648  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       9.657   9.552   1.127  1.00  0.00           O  
ATOM    914  H   GLU A  56       6.422   5.128   3.348  1.00  0.00           H  
ATOM    915  HA  GLU A  56       7.838   5.082   0.837  1.00  0.00           H  
ATOM    916  HB2 GLU A  56       7.113   7.072   2.593  1.00  0.00           H  
ATOM    917  HB3 GLU A  56       8.836   6.909   2.904  1.00  0.00           H  
ATOM    918  HG2 GLU A  56       9.267   7.207   0.496  1.00  0.00           H  
ATOM    919  HG3 GLU A  56       7.539   7.461   0.246  1.00  0.00           H  
ATOM    920  N   GLU A  57       9.248   3.212   2.298  1.00  0.00           N  
ATOM    921  CA  GLU A  57      10.410   2.432   2.708  1.00  0.00           C  
ATOM    922  C   GLU A  57      11.501   2.475   1.642  1.00  0.00           C  
ATOM    923  O   GLU A  57      11.254   2.870   0.503  1.00  0.00           O  
ATOM    924  CB  GLU A  57      10.008   0.981   2.980  1.00  0.00           C  
ATOM    925  CG  GLU A  57       9.904   0.646   4.460  1.00  0.00           C  
ATOM    926  CD  GLU A  57      11.253   0.623   5.150  1.00  0.00           C  
ATOM    927  OE1 GLU A  57      12.249   0.245   4.495  1.00  0.00           O  
ATOM    928  OE2 GLU A  57      11.315   0.979   6.344  1.00  0.00           O  
ATOM    929  H   GLU A  57       8.447   2.744   1.986  1.00  0.00           H  
ATOM    930  HA  GLU A  57      10.797   2.867   3.617  1.00  0.00           H  
ATOM    931  HB2 GLU A  57       9.048   0.794   2.523  1.00  0.00           H  
ATOM    932  HB3 GLU A  57      10.742   0.326   2.536  1.00  0.00           H  
ATOM    933  HG2 GLU A  57       9.284   1.387   4.941  1.00  0.00           H  
ATOM    934  HG3 GLU A  57       9.447  -0.327   4.564  1.00  0.00           H  
ATOM    935  N   LYS A  58      12.705   2.058   2.020  1.00  0.00           N  
ATOM    936  CA  LYS A  58      13.836   2.051   1.105  1.00  0.00           C  
ATOM    937  C   LYS A  58      13.777   0.845   0.173  1.00  0.00           C  
ATOM    938  O   LYS A  58      13.023  -0.098   0.409  1.00  0.00           O  
ATOM    939  CB  LYS A  58      15.150   2.041   1.888  1.00  0.00           C  
ATOM    940  CG  LYS A  58      15.917   3.352   1.807  1.00  0.00           C  
ATOM    941  CD  LYS A  58      15.255   4.439   2.639  1.00  0.00           C  
ATOM    942  CE  LYS A  58      16.163   4.914   3.761  1.00  0.00           C  
ATOM    943  NZ  LYS A  58      16.355   6.389   3.736  1.00  0.00           N  
ATOM    944  H   LYS A  58      12.838   1.760   2.942  1.00  0.00           H  
ATOM    945  HA  LYS A  58      13.785   2.951   0.515  1.00  0.00           H  
ATOM    946  HB2 LYS A  58      14.935   1.839   2.928  1.00  0.00           H  
ATOM    947  HB3 LYS A  58      15.781   1.255   1.501  1.00  0.00           H  
ATOM    948  HG2 LYS A  58      16.920   3.194   2.173  1.00  0.00           H  
ATOM    949  HG3 LYS A  58      15.953   3.673   0.777  1.00  0.00           H  
ATOM    950  HD2 LYS A  58      15.023   5.278   1.998  1.00  0.00           H  
ATOM    951  HD3 LYS A  58      14.344   4.048   3.066  1.00  0.00           H  
ATOM    952  HE2 LYS A  58      15.720   4.634   4.706  1.00  0.00           H  
ATOM    953  HE3 LYS A  58      17.123   4.433   3.658  1.00  0.00           H  
ATOM    954  HZ1 LYS A  58      16.733   6.686   2.813  1.00  0.00           H  
ATOM    955  HZ2 LYS A  58      17.022   6.676   4.480  1.00  0.00           H  
ATOM    956  HZ3 LYS A  58      15.447   6.871   3.897  1.00  0.00           H  
ATOM    957  N   TYR A  59      14.576   0.886  -0.890  1.00  0.00           N  
ATOM    958  CA  TYR A  59      14.618  -0.204  -1.860  1.00  0.00           C  
ATOM    959  C   TYR A  59      15.664  -1.242  -1.468  1.00  0.00           C  
ATOM    960  O   TYR A  59      15.967  -2.152  -2.240  1.00  0.00           O  
ATOM    961  CB  TYR A  59      14.924   0.344  -3.256  1.00  0.00           C  
ATOM    962  CG  TYR A  59      14.117  -0.309  -4.355  1.00  0.00           C  
ATOM    963  CD1 TYR A  59      14.512  -1.523  -4.906  1.00  0.00           C  
ATOM    964  CD2 TYR A  59      12.962   0.287  -4.845  1.00  0.00           C  
ATOM    965  CE1 TYR A  59      13.778  -2.122  -5.912  1.00  0.00           C  
ATOM    966  CE2 TYR A  59      12.222  -0.306  -5.849  1.00  0.00           C  
ATOM    967  CZ  TYR A  59      12.635  -1.510  -6.380  1.00  0.00           C  
ATOM    968  OH  TYR A  59      11.901  -2.104  -7.381  1.00  0.00           O  
ATOM    969  H   TYR A  59      15.154   1.665  -1.024  1.00  0.00           H  
ATOM    970  HA  TYR A  59      13.646  -0.675  -1.871  1.00  0.00           H  
ATOM    971  HB2 TYR A  59      14.711   1.402  -3.274  1.00  0.00           H  
ATOM    972  HB3 TYR A  59      15.969   0.187  -3.475  1.00  0.00           H  
ATOM    973  HD1 TYR A  59      15.407  -2.000  -4.538  1.00  0.00           H  
ATOM    974  HD2 TYR A  59      12.642   1.231  -4.426  1.00  0.00           H  
ATOM    975  HE1 TYR A  59      14.100  -3.066  -6.327  1.00  0.00           H  
ATOM    976  HE2 TYR A  59      11.326   0.174  -6.216  1.00  0.00           H  
ATOM    977  HH  TYR A  59      12.451  -2.735  -7.851  1.00  0.00           H  
ATOM    978  N   GLY A  60      16.213  -1.098  -0.266  1.00  0.00           N  
ATOM    979  CA  GLY A  60      17.221  -2.029   0.206  1.00  0.00           C  
ATOM    980  C   GLY A  60      18.559  -1.830  -0.479  1.00  0.00           C  
ATOM    981  O   GLY A  60      19.067  -2.736  -1.140  1.00  0.00           O  
ATOM    982  H   GLY A  60      15.932  -0.352   0.304  1.00  0.00           H  
ATOM    983  HA2 GLY A  60      17.350  -1.894   1.270  1.00  0.00           H  
ATOM    984  HA3 GLY A  60      16.880  -3.036   0.019  1.00  0.00           H  
ATOM    985  N   SER A  61      19.130  -0.640  -0.318  1.00  0.00           N  
ATOM    986  CA  SER A  61      20.417  -0.322  -0.925  1.00  0.00           C  
ATOM    987  C   SER A  61      21.565  -0.717  -0.002  1.00  0.00           C  
ATOM    988  O   SER A  61      21.380  -0.866   1.205  1.00  0.00           O  
ATOM    989  CB  SER A  61      20.496   1.172  -1.245  1.00  0.00           C  
ATOM    990  OG  SER A  61      20.786   1.386  -2.616  1.00  0.00           O  
ATOM    991  H   SER A  61      18.675   0.039   0.220  1.00  0.00           H  
ATOM    992  HA  SER A  61      20.499  -0.885  -1.843  1.00  0.00           H  
ATOM    993  HB2 SER A  61      19.549   1.637  -1.014  1.00  0.00           H  
ATOM    994  HB3 SER A  61      21.275   1.624  -0.650  1.00  0.00           H  
ATOM    995  HG  SER A  61      21.448   0.754  -2.905  1.00  0.00           H  
ATOM    996  N   CYS A  62      22.751  -0.882  -0.579  1.00  0.00           N  
ATOM    997  CA  CYS A  62      23.929  -1.259   0.191  1.00  0.00           C  
ATOM    998  C   CYS A  62      24.621  -0.029   0.769  1.00  0.00           C  
ATOM    999  O   CYS A  62      24.981  -0.001   1.946  1.00  0.00           O  
ATOM   1000  CB  CYS A  62      24.908  -2.043  -0.686  1.00  0.00           C  
ATOM   1001  SG  CYS A  62      25.385  -3.649  -0.008  1.00  0.00           S  
ATOM   1002  H   CYS A  62      22.835  -0.750  -1.546  1.00  0.00           H  
ATOM   1003  HA  CYS A  62      23.605  -1.891   1.006  1.00  0.00           H  
ATOM   1004  HB2 CYS A  62      24.455  -2.214  -1.651  1.00  0.00           H  
ATOM   1005  HB3 CYS A  62      25.808  -1.460  -0.815  1.00  0.00           H  
ATOM   1006  HG  CYS A  62      26.343  -3.694   0.002  1.00  0.00           H  
ATOM   1007  N   HIS A  63      24.805   0.987  -0.068  1.00  0.00           N  
ATOM   1008  CA  HIS A  63      25.455   2.221   0.358  1.00  0.00           C  
ATOM   1009  C   HIS A  63      24.423   3.288   0.706  1.00  0.00           C  
ATOM   1010  O   HIS A  63      23.443   3.477  -0.015  1.00  0.00           O  
ATOM   1011  CB  HIS A  63      26.385   2.737  -0.741  1.00  0.00           C  
ATOM   1012  CG  HIS A  63      27.815   2.846  -0.311  1.00  0.00           C  
ATOM   1013  ND1 HIS A  63      28.155   3.267   0.953  1.00  0.00           N  
ATOM   1014  CD2 HIS A  63      28.948   2.577  -1.007  1.00  0.00           C  
ATOM   1015  CE1 HIS A  63      29.475   3.246   0.999  1.00  0.00           C  
ATOM   1016  NE2 HIS A  63      29.997   2.835  -0.164  1.00  0.00           N  
ATOM   1017  H   HIS A  63      24.497   0.905  -0.995  1.00  0.00           H  
ATOM   1018  HA  HIS A  63      26.038   2.001   1.239  1.00  0.00           H  
ATOM   1019  HB2 HIS A  63      26.342   2.064  -1.585  1.00  0.00           H  
ATOM   1020  HB3 HIS A  63      26.057   3.717  -1.051  1.00  0.00           H  
ATOM   1021  HD2 HIS A  63      29.014   2.228  -2.027  1.00  0.00           H  
ATOM   1022  HE1 HIS A  63      30.059   3.525   1.865  1.00  0.00           H  
ATOM   1023  HE2 HIS A  63      30.949   2.737  -0.376  1.00  0.00           H  
ATOM   1024  N   PHE A  64      24.651   3.984   1.816  1.00  0.00           N  
ATOM   1025  CA  PHE A  64      23.743   5.037   2.258  1.00  0.00           C  
ATOM   1026  C   PHE A  64      23.948   6.308   1.442  1.00  0.00           C  
ATOM   1027  O   PHE A  64      24.932   7.026   1.630  1.00  0.00           O  
ATOM   1028  CB  PHE A  64      23.954   5.332   3.745  1.00  0.00           C  
ATOM   1029  CG  PHE A  64      23.850   4.117   4.624  1.00  0.00           C  
ATOM   1030  CD1 PHE A  64      22.695   3.351   4.638  1.00  0.00           C  
ATOM   1031  CD2 PHE A  64      24.905   3.746   5.441  1.00  0.00           C  
ATOM   1032  CE1 PHE A  64      22.597   2.234   5.447  1.00  0.00           C  
ATOM   1033  CE2 PHE A  64      24.814   2.631   6.252  1.00  0.00           C  
ATOM   1034  CZ  PHE A  64      23.658   1.874   6.255  1.00  0.00           C  
ATOM   1035  H   PHE A  64      25.451   3.789   2.347  1.00  0.00           H  
ATOM   1036  HA  PHE A  64      22.732   4.686   2.108  1.00  0.00           H  
ATOM   1037  HB2 PHE A  64      24.936   5.759   3.884  1.00  0.00           H  
ATOM   1038  HB3 PHE A  64      23.209   6.043   4.071  1.00  0.00           H  
ATOM   1039  HD1 PHE A  64      21.865   3.632   4.006  1.00  0.00           H  
ATOM   1040  HD2 PHE A  64      25.810   4.337   5.439  1.00  0.00           H  
ATOM   1041  HE1 PHE A  64      21.692   1.644   5.447  1.00  0.00           H  
ATOM   1042  HE2 PHE A  64      25.645   2.352   6.884  1.00  0.00           H  
ATOM   1043  HZ  PHE A  64      23.583   1.003   6.888  1.00  0.00           H  
ATOM   1044  N   THR A  65      23.015   6.580   0.535  1.00  0.00           N  
ATOM   1045  CA  THR A  65      23.094   7.763  -0.312  1.00  0.00           C  
ATOM   1046  C   THR A  65      22.260   8.903   0.264  1.00  0.00           C  
ATOM   1047  O   THR A  65      21.185   9.221  -0.249  1.00  0.00           O  
ATOM   1048  CB  THR A  65      22.621   7.434  -1.729  1.00  0.00           C  
ATOM   1049  OG1 THR A  65      23.061   6.144  -2.116  1.00  0.00           O  
ATOM   1050  CG2 THR A  65      23.111   8.418  -2.770  1.00  0.00           C  
ATOM   1051  H   THR A  65      22.257   5.969   0.432  1.00  0.00           H  
ATOM   1052  HA  THR A  65      24.128   8.075  -0.349  1.00  0.00           H  
ATOM   1053  HB  THR A  65      21.541   7.445  -1.750  1.00  0.00           H  
ATOM   1054  HG1 THR A  65      24.017   6.144  -2.202  1.00  0.00           H  
ATOM   1055 HG21 THR A  65      23.242   9.389  -2.313  1.00  0.00           H  
ATOM   1056 HG22 THR A  65      22.385   8.489  -3.566  1.00  0.00           H  
ATOM   1057 HG23 THR A  65      24.054   8.079  -3.171  1.00  0.00           H  
ATOM   1058  N   ASN A  66      22.761   9.515   1.333  1.00  0.00           N  
ATOM   1059  CA  ASN A  66      22.064  10.622   1.976  1.00  0.00           C  
ATOM   1060  C   ASN A  66      22.400  11.945   1.289  1.00  0.00           C  
ATOM   1061  O   ASN A  66      23.515  12.135   0.805  1.00  0.00           O  
ATOM   1062  CB  ASN A  66      22.437  10.695   3.458  1.00  0.00           C  
ATOM   1063  CG  ASN A  66      21.397  10.041   4.348  1.00  0.00           C  
ATOM   1064  OD1 ASN A  66      20.714  10.714   5.121  1.00  0.00           O  
ATOM   1065  ND2 ASN A  66      21.271   8.724   4.243  1.00  0.00           N  
ATOM   1066  H   ASN A  66      23.622   9.217   1.693  1.00  0.00           H  
ATOM   1067  HA  ASN A  66      21.003  10.443   1.887  1.00  0.00           H  
ATOM   1068  HB2 ASN A  66      23.380  10.192   3.612  1.00  0.00           H  
ATOM   1069  HB3 ASN A  66      22.533  11.730   3.749  1.00  0.00           H  
ATOM   1070 HD21 ASN A  66      21.849   8.253   3.606  1.00  0.00           H  
ATOM   1071 HD22 ASN A  66      20.607   8.276   4.807  1.00  0.00           H  
ATOM   1072  N   PRO A  67      21.434  12.881   1.237  1.00  0.00           N  
ATOM   1073  CA  PRO A  67      21.631  14.186   0.594  1.00  0.00           C  
ATOM   1074  C   PRO A  67      22.747  14.995   1.249  1.00  0.00           C  
ATOM   1075  O   PRO A  67      23.643  15.496   0.569  1.00  0.00           O  
ATOM   1076  CB  PRO A  67      20.283  14.891   0.777  1.00  0.00           C  
ATOM   1077  CG  PRO A  67      19.306  13.798   1.049  1.00  0.00           C  
ATOM   1078  CD  PRO A  67      20.073  12.736   1.781  1.00  0.00           C  
ATOM   1079  HA  PRO A  67      21.842  14.076  -0.459  1.00  0.00           H  
ATOM   1080  HB2 PRO A  67      20.344  15.580   1.607  1.00  0.00           H  
ATOM   1081  HB3 PRO A  67      20.031  15.429  -0.125  1.00  0.00           H  
ATOM   1082  HG2 PRO A  67      18.499  14.170   1.664  1.00  0.00           H  
ATOM   1083  HG3 PRO A  67      18.921  13.409   0.118  1.00  0.00           H  
ATOM   1084  HD2 PRO A  67      20.058  12.923   2.844  1.00  0.00           H  
ATOM   1085  HD3 PRO A  67      19.670  11.759   1.560  1.00  0.00           H  
ATOM   1086  N   SER A  68      22.681  15.127   2.571  1.00  0.00           N  
ATOM   1087  CA  SER A  68      23.677  15.889   3.316  1.00  0.00           C  
ATOM   1088  C   SER A  68      24.918  15.050   3.605  1.00  0.00           C  
ATOM   1089  O   SER A  68      25.755  15.428   4.425  1.00  0.00           O  
ATOM   1090  CB  SER A  68      23.078  16.398   4.629  1.00  0.00           C  
ATOM   1091  OG  SER A  68      22.850  15.331   5.533  1.00  0.00           O  
ATOM   1092  H   SER A  68      21.938  14.710   3.056  1.00  0.00           H  
ATOM   1093  HA  SER A  68      23.966  16.736   2.710  1.00  0.00           H  
ATOM   1094  HB2 SER A  68      23.760  17.100   5.085  1.00  0.00           H  
ATOM   1095  HB3 SER A  68      22.137  16.889   4.427  1.00  0.00           H  
ATOM   1096  HG  SER A  68      21.913  15.277   5.735  1.00  0.00           H  
ATOM   1097  N   LYS A  69      25.035  13.913   2.928  1.00  0.00           N  
ATOM   1098  CA  LYS A  69      26.178  13.025   3.116  1.00  0.00           C  
ATOM   1099  C   LYS A  69      27.317  13.397   2.174  1.00  0.00           C  
ATOM   1100  O   LYS A  69      27.105  13.612   0.980  1.00  0.00           O  
ATOM   1101  CB  LYS A  69      25.763  11.571   2.885  1.00  0.00           C  
ATOM   1102  CG  LYS A  69      26.746  10.560   3.454  1.00  0.00           C  
ATOM   1103  CD  LYS A  69      26.045   9.279   3.877  1.00  0.00           C  
ATOM   1104  CE  LYS A  69      26.159   9.051   5.376  1.00  0.00           C  
ATOM   1105  NZ  LYS A  69      27.570   8.843   5.801  1.00  0.00           N  
ATOM   1106  H   LYS A  69      24.337  13.664   2.286  1.00  0.00           H  
ATOM   1107  HA  LYS A  69      26.517  13.138   4.135  1.00  0.00           H  
ATOM   1108  HB2 LYS A  69      24.802  11.405   3.349  1.00  0.00           H  
ATOM   1109  HB3 LYS A  69      25.675  11.398   1.823  1.00  0.00           H  
ATOM   1110  HG2 LYS A  69      27.482  10.324   2.699  1.00  0.00           H  
ATOM   1111  HG3 LYS A  69      27.236  10.992   4.313  1.00  0.00           H  
ATOM   1112  HD2 LYS A  69      25.001   9.348   3.611  1.00  0.00           H  
ATOM   1113  HD3 LYS A  69      26.496   8.446   3.360  1.00  0.00           H  
ATOM   1114  HE2 LYS A  69      25.760   9.914   5.890  1.00  0.00           H  
ATOM   1115  HE3 LYS A  69      25.580   8.178   5.639  1.00  0.00           H  
ATOM   1116  HZ1 LYS A  69      28.168   9.615   5.443  1.00  0.00           H  
ATOM   1117  HZ2 LYS A  69      27.927   7.941   5.426  1.00  0.00           H  
ATOM   1118  HZ3 LYS A  69      27.631   8.825   6.839  1.00  0.00           H  
ATOM   1119  N   ARG A  70      28.528  13.472   2.720  1.00  0.00           N  
ATOM   1120  CA  ARG A  70      29.705  13.818   1.930  1.00  0.00           C  
ATOM   1121  C   ARG A  70      30.258  12.592   1.207  1.00  0.00           C  
ATOM   1122  O   ARG A  70      31.462  12.333   1.236  1.00  0.00           O  
ATOM   1123  CB  ARG A  70      30.784  14.423   2.831  1.00  0.00           C  
ATOM   1124  CG  ARG A  70      31.390  15.704   2.279  1.00  0.00           C  
ATOM   1125  CD  ARG A  70      32.621  15.418   1.434  1.00  0.00           C  
ATOM   1126  NE  ARG A  70      33.121  16.619   0.770  1.00  0.00           N  
ATOM   1127  CZ  ARG A  70      33.112  16.791  -0.549  1.00  0.00           C  
ATOM   1128  NH1 ARG A  70      32.630  15.843  -1.342  1.00  0.00           N  
ATOM   1129  NH2 ARG A  70      33.586  17.912  -1.077  1.00  0.00           N  
ATOM   1130  H   ARG A  70      28.631  13.290   3.676  1.00  0.00           H  
ATOM   1131  HA  ARG A  70      29.407  14.550   1.195  1.00  0.00           H  
ATOM   1132  HB2 ARG A  70      30.351  14.643   3.796  1.00  0.00           H  
ATOM   1133  HB3 ARG A  70      31.577  13.702   2.959  1.00  0.00           H  
ATOM   1134  HG2 ARG A  70      30.654  16.206   1.667  1.00  0.00           H  
ATOM   1135  HG3 ARG A  70      31.672  16.342   3.103  1.00  0.00           H  
ATOM   1136  HD2 ARG A  70      33.396  15.023   2.074  1.00  0.00           H  
ATOM   1137  HD3 ARG A  70      32.364  14.684   0.684  1.00  0.00           H  
ATOM   1138  HE  ARG A  70      33.483  17.333   1.335  1.00  0.00           H  
ATOM   1139 HH11 ARG A  70      32.272  14.996  -0.950  1.00  0.00           H  
ATOM   1140 HH12 ARG A  70      32.626  15.976  -2.333  1.00  0.00           H  
ATOM   1141 HH21 ARG A  70      33.951  18.628  -0.482  1.00  0.00           H  
ATOM   1142 HH22 ARG A  70      33.579  18.039  -2.068  1.00  0.00           H  
ATOM   1143  N   GLU A  71      29.372  11.843   0.556  1.00  0.00           N  
ATOM   1144  CA  GLU A  71      29.774  10.646  -0.173  1.00  0.00           C  
ATOM   1145  C   GLU A  71      30.129  10.982  -1.618  1.00  0.00           C  
ATOM   1146  O   GLU A  71      31.237  10.611  -2.056  1.00  0.00           O  
ATOM   1147  CB  GLU A  71      28.652   9.605  -0.141  1.00  0.00           C  
ATOM   1148  CG  GLU A  71      29.077   8.236  -0.649  1.00  0.00           C  
ATOM   1149  CD  GLU A  71      27.902   7.301  -0.856  1.00  0.00           C  
ATOM   1150  OE1 GLU A  71      27.271   7.369  -1.931  1.00  0.00           O  
ATOM   1151  OE2 GLU A  71      27.612   6.501   0.058  1.00  0.00           O  
ATOM   1152  OXT GLU A  71      29.294  11.615  -2.299  1.00  0.00           O  
ATOM   1153  H   GLU A  71      28.427  12.100   0.570  1.00  0.00           H  
ATOM   1154  HA  GLU A  71      30.647  10.239   0.313  1.00  0.00           H  
ATOM   1155  HB2 GLU A  71      28.308   9.495   0.876  1.00  0.00           H  
ATOM   1156  HB3 GLU A  71      27.835   9.955  -0.753  1.00  0.00           H  
ATOM   1157  HG2 GLU A  71      29.589   8.360  -1.592  1.00  0.00           H  
ATOM   1158  HG3 GLU A  71      29.749   7.792   0.070  1.00  0.00           H  
TER    1159      GLU A  71                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -9.398 -12.649   5.925  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.051 -12.147   5.546  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.911 -10.660   5.852  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.758 -10.073   6.526  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.838 -12.405   4.053  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.906 -11.780   3.169  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.936 -13.011   2.349  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.387 -12.990   3.396  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.456 -12.647   6.964  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.496 -13.612   5.545  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.103 -12.008   5.510  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.311 -12.694   6.112  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.879 -12.001   3.763  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.837 -13.470   3.880  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.537 -11.153   3.780  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.422 -11.176   2.416  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.434 -12.050   3.928  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.330 -13.801   4.107  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.273 -13.105   2.789  1.00  0.00           H  
ATOM     20  N   TYR A   2      -6.837 -10.056   5.354  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.586  -8.636   5.576  1.00  0.00           C  
ATOM     22  C   TYR A   2      -6.273  -7.926   4.263  1.00  0.00           C  
ATOM     23  O   TYR A   2      -5.860  -8.553   3.287  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.429  -8.447   6.560  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.869  -8.279   7.998  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -6.578  -9.280   8.651  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -5.570  -7.121   8.704  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -6.980  -9.129   9.964  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -5.967  -6.962  10.018  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -6.672  -7.969  10.643  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -7.069  -7.815  11.951  1.00  0.00           O  
ATOM     32  H   TYR A   2      -6.198 -10.577   4.825  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.481  -8.205   5.999  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.781  -9.311   6.512  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -4.868  -7.567   6.281  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.818 -10.187   8.117  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -5.017  -6.334   8.211  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -7.532  -9.917  10.454  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -5.726  -6.053  10.549  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -7.975  -7.496  11.976  1.00  0.00           H  
ATOM     41  N   ILE A   3      -6.490  -6.617   4.245  1.00  0.00           N  
ATOM     42  CA  ILE A   3      -6.248  -5.808   3.057  1.00  0.00           C  
ATOM     43  C   ILE A   3      -5.380  -4.598   3.386  1.00  0.00           C  
ATOM     44  O   ILE A   3      -5.266  -4.205   4.546  1.00  0.00           O  
ATOM     45  CB  ILE A   3      -7.573  -5.309   2.450  1.00  0.00           C  
ATOM     46  CG1 ILE A   3      -8.415  -4.613   3.520  1.00  0.00           C  
ATOM     47  CG2 ILE A   3      -8.346  -6.461   1.828  1.00  0.00           C  
ATOM     48  CD1 ILE A   3      -9.369  -3.580   2.962  1.00  0.00           C  
ATOM     49  H   ILE A   3      -6.822  -6.180   5.054  1.00  0.00           H  
ATOM     50  HA  ILE A   3      -5.742  -6.423   2.324  1.00  0.00           H  
ATOM     51  HB  ILE A   3      -7.339  -4.602   1.668  1.00  0.00           H  
ATOM     52 HG12 ILE A   3      -9.001  -5.353   4.046  1.00  0.00           H  
ATOM     53 HG13 ILE A   3      -7.760  -4.115   4.219  1.00  0.00           H  
ATOM     54 HG21 ILE A   3      -8.948  -6.940   2.586  1.00  0.00           H  
ATOM     55 HG22 ILE A   3      -7.654  -7.175   1.411  1.00  0.00           H  
ATOM     56 HG23 ILE A   3      -8.987  -6.079   1.046  1.00  0.00           H  
ATOM     57 HD11 ILE A   3     -10.103  -3.325   3.712  1.00  0.00           H  
ATOM     58 HD12 ILE A   3      -9.866  -3.982   2.093  1.00  0.00           H  
ATOM     59 HD13 ILE A   3      -8.816  -2.694   2.683  1.00  0.00           H  
ATOM     60  N   ILE A   4      -4.800  -3.990   2.357  1.00  0.00           N  
ATOM     61  CA  ILE A   4      -3.974  -2.802   2.539  1.00  0.00           C  
ATOM     62  C   ILE A   4      -4.445  -1.685   1.603  1.00  0.00           C  
ATOM     63  O   ILE A   4      -4.994  -1.949   0.536  1.00  0.00           O  
ATOM     64  CB  ILE A   4      -2.476  -3.125   2.310  1.00  0.00           C  
ATOM     65  CG1 ILE A   4      -1.881  -3.766   3.568  1.00  0.00           C  
ATOM     66  CG2 ILE A   4      -1.679  -1.882   1.940  1.00  0.00           C  
ATOM     67  CD1 ILE A   4      -1.963  -5.276   3.583  1.00  0.00           C  
ATOM     68  H   ILE A   4      -4.936  -4.341   1.450  1.00  0.00           H  
ATOM     69  HA  ILE A   4      -4.092  -2.473   3.561  1.00  0.00           H  
ATOM     70  HB  ILE A   4      -2.403  -3.824   1.489  1.00  0.00           H  
ATOM     71 HG12 ILE A   4      -0.840  -3.491   3.645  1.00  0.00           H  
ATOM     72 HG13 ILE A   4      -2.410  -3.397   4.435  1.00  0.00           H  
ATOM     73 HG21 ILE A   4      -0.739  -1.886   2.476  1.00  0.00           H  
ATOM     74 HG22 ILE A   4      -2.241  -1.000   2.207  1.00  0.00           H  
ATOM     75 HG23 ILE A   4      -1.487  -1.880   0.876  1.00  0.00           H  
ATOM     76 HD11 ILE A   4      -2.971  -5.580   3.824  1.00  0.00           H  
ATOM     77 HD12 ILE A   4      -1.283  -5.666   4.326  1.00  0.00           H  
ATOM     78 HD13 ILE A   4      -1.694  -5.661   2.611  1.00  0.00           H  
ATOM     79  N   PHE A   5      -4.276  -0.440   2.030  1.00  0.00           N  
ATOM     80  CA  PHE A   5      -4.722   0.703   1.238  1.00  0.00           C  
ATOM     81  C   PHE A   5      -3.747   1.869   1.370  1.00  0.00           C  
ATOM     82  O   PHE A   5      -2.609   1.686   1.801  1.00  0.00           O  
ATOM     83  CB  PHE A   5      -6.121   1.146   1.673  1.00  0.00           C  
ATOM     84  CG  PHE A   5      -6.527   0.679   3.041  1.00  0.00           C  
ATOM     85  CD1 PHE A   5      -7.056  -0.589   3.228  1.00  0.00           C  
ATOM     86  CD2 PHE A   5      -6.417   1.521   4.133  1.00  0.00           C  
ATOM     87  CE1 PHE A   5      -7.440  -1.015   4.483  1.00  0.00           C  
ATOM     88  CE2 PHE A   5      -6.809   1.103   5.388  1.00  0.00           C  
ATOM     89  CZ  PHE A   5      -7.314  -0.167   5.565  1.00  0.00           C  
ATOM     90  H   PHE A   5      -3.856  -0.284   2.901  1.00  0.00           H  
ATOM     91  HA  PHE A   5      -4.761   0.393   0.202  1.00  0.00           H  
ATOM     92  HB2 PHE A   5      -6.164   2.225   1.668  1.00  0.00           H  
ATOM     93  HB3 PHE A   5      -6.843   0.763   0.968  1.00  0.00           H  
ATOM     94  HD1 PHE A   5      -7.151  -1.254   2.382  1.00  0.00           H  
ATOM     95  HD2 PHE A   5      -6.018   2.513   3.999  1.00  0.00           H  
ATOM     96  HE1 PHE A   5      -7.840  -2.009   4.619  1.00  0.00           H  
ATOM     97  HE2 PHE A   5      -6.705   1.765   6.235  1.00  0.00           H  
ATOM     98  HZ  PHE A   5      -7.615  -0.494   6.547  1.00  0.00           H  
ATOM     99  N   ARG A   6      -4.189   3.067   0.986  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -3.329   4.245   1.055  1.00  0.00           C  
ATOM    101  C   ARG A   6      -4.108   5.483   1.487  1.00  0.00           C  
ATOM    102  O   ARG A   6      -5.160   5.794   0.929  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -2.672   4.497  -0.304  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -1.571   3.502  -0.638  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -1.813   2.831  -1.980  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -2.168   3.793  -3.020  1.00  0.00           N  
ATOM    107  CZ  ARG A   6      -1.418   4.034  -4.090  1.00  0.00           C  
ATOM    108  NH1 ARG A   6      -0.275   3.382  -4.265  1.00  0.00           N  
ATOM    109  NH2 ARG A   6      -1.811   4.925  -4.990  1.00  0.00           N  
ATOM    110  H   ARG A   6      -5.104   3.159   0.639  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -2.560   4.047   1.785  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -3.426   4.439  -1.073  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -2.244   5.488  -0.305  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -0.626   4.025  -0.673  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -1.537   2.746   0.131  1.00  0.00           H  
ATOM    116  HD2 ARG A   6      -0.914   2.311  -2.276  1.00  0.00           H  
ATOM    117  HD3 ARG A   6      -2.619   2.120  -1.872  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -3.007   4.288  -2.912  1.00  0.00           H  
ATOM    119 HH11 ARG A   6       0.025   2.708  -3.589  1.00  0.00           H  
ATOM    120 HH12 ARG A   6       0.286   3.565  -5.072  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      -2.671   5.418  -4.862  1.00  0.00           H  
ATOM    122 HH22 ARG A   6      -1.246   5.105  -5.796  1.00  0.00           H  
ATOM    123  N   CYS A   7      -3.573   6.198   2.474  1.00  0.00           N  
ATOM    124  CA  CYS A   7      -4.206   7.412   2.963  1.00  0.00           C  
ATOM    125  C   CYS A   7      -3.982   8.554   1.983  1.00  0.00           C  
ATOM    126  O   CYS A   7      -3.114   8.467   1.115  1.00  0.00           O  
ATOM    127  CB  CYS A   7      -3.652   7.784   4.340  1.00  0.00           C  
ATOM    128  SG  CYS A   7      -4.561   9.108   5.170  1.00  0.00           S  
ATOM    129  H   CYS A   7      -2.729   5.909   2.872  1.00  0.00           H  
ATOM    130  HA  CYS A   7      -5.264   7.223   3.047  1.00  0.00           H  
ATOM    131  HB2 CYS A   7      -3.683   6.914   4.979  1.00  0.00           H  
ATOM    132  HB3 CYS A   7      -2.627   8.108   4.230  1.00  0.00           H  
ATOM    133  HG  CYS A   7      -5.293   9.365   4.604  1.00  0.00           H  
ATOM    134  N   ASP A   8      -4.730   9.642   2.156  1.00  0.00           N  
ATOM    135  CA  ASP A   8      -4.621  10.789   1.261  1.00  0.00           C  
ATOM    136  C   ASP A   8      -3.228  11.399   1.338  1.00  0.00           C  
ATOM    137  O   ASP A   8      -2.730  11.956   0.359  1.00  0.00           O  
ATOM    138  CB  ASP A   8      -5.674  11.840   1.616  1.00  0.00           C  
ATOM    139  CG  ASP A   8      -6.812  11.881   0.615  1.00  0.00           C  
ATOM    140  OD1 ASP A   8      -7.526  10.864   0.487  1.00  0.00           O  
ATOM    141  OD2 ASP A   8      -6.988  12.927  -0.042  1.00  0.00           O  
ATOM    142  H   ASP A   8      -5.409   9.649   2.863  1.00  0.00           H  
ATOM    143  HA  ASP A   8      -4.795  10.441   0.254  1.00  0.00           H  
ATOM    144  HB2 ASP A   8      -6.085  11.617   2.590  1.00  0.00           H  
ATOM    145  HB3 ASP A   8      -5.208  12.814   1.641  1.00  0.00           H  
ATOM    146  N   CYS A   9      -2.594  11.267   2.497  1.00  0.00           N  
ATOM    147  CA  CYS A   9      -1.234  11.755   2.686  1.00  0.00           C  
ATOM    148  C   CYS A   9      -0.240  10.846   1.966  1.00  0.00           C  
ATOM    149  O   CYS A   9       0.974  11.030   2.064  1.00  0.00           O  
ATOM    150  CB  CYS A   9      -0.899  11.817   4.175  1.00  0.00           C  
ATOM    151  SG  CYS A   9       0.634  12.697   4.554  1.00  0.00           S  
ATOM    152  H   CYS A   9      -3.036  10.790   3.230  1.00  0.00           H  
ATOM    153  HA  CYS A   9      -1.172  12.747   2.266  1.00  0.00           H  
ATOM    154  HB2 CYS A   9      -1.702  12.317   4.694  1.00  0.00           H  
ATOM    155  HB3 CYS A   9      -0.803  10.809   4.556  1.00  0.00           H  
ATOM    156  HG  CYS A   9       0.970  12.360   5.388  1.00  0.00           H  
ATOM    157  N   GLY A  10      -0.771   9.853   1.257  1.00  0.00           N  
ATOM    158  CA  GLY A  10       0.066   8.901   0.554  1.00  0.00           C  
ATOM    159  C   GLY A  10       0.544   7.789   1.465  1.00  0.00           C  
ATOM    160  O   GLY A  10       1.555   7.141   1.193  1.00  0.00           O  
ATOM    161  H   GLY A  10      -1.744   9.754   1.232  1.00  0.00           H  
ATOM    162  HA2 GLY A  10      -0.499   8.470  -0.260  1.00  0.00           H  
ATOM    163  HA3 GLY A  10       0.924   9.418   0.150  1.00  0.00           H  
ATOM    164  N   ARG A  11      -0.156   7.612   2.582  1.00  0.00           N  
ATOM    165  CA  ARG A  11       0.204   6.589   3.562  1.00  0.00           C  
ATOM    166  C   ARG A  11      -0.299   5.210   3.148  1.00  0.00           C  
ATOM    167  O   ARG A  11      -0.595   4.969   1.980  1.00  0.00           O  
ATOM    168  CB  ARG A  11      -0.345   6.954   4.941  1.00  0.00           C  
ATOM    169  CG  ARG A  11      -0.258   8.438   5.261  1.00  0.00           C  
ATOM    170  CD  ARG A  11       0.551   8.690   6.522  1.00  0.00           C  
ATOM    171  NE  ARG A  11       1.598   9.685   6.311  1.00  0.00           N  
ATOM    172  CZ  ARG A  11       2.041  10.505   7.261  1.00  0.00           C  
ATOM    173  NH1 ARG A  11       1.530  10.445   8.484  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       2.996  11.384   6.990  1.00  0.00           N  
ATOM    175  H   ARG A  11      -0.954   8.165   2.737  1.00  0.00           H  
ATOM    176  HA  ARG A  11       1.283   6.557   3.617  1.00  0.00           H  
ATOM    177  HB2 ARG A  11      -1.382   6.655   4.994  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       0.216   6.413   5.690  1.00  0.00           H  
ATOM    179  HG2 ARG A  11       0.214   8.947   4.433  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      -1.256   8.824   5.402  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      -0.114   9.038   7.298  1.00  0.00           H  
ATOM    182  HD3 ARG A  11       1.009   7.761   6.832  1.00  0.00           H  
ATOM    183  HE  ARG A  11       1.991   9.748   5.415  1.00  0.00           H  
ATOM    184 HH11 ARG A  11       0.811   9.785   8.694  1.00  0.00           H  
ATOM    185 HH12 ARG A  11       1.866  11.062   9.196  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       3.384  11.431   6.069  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       3.328  11.998   7.705  1.00  0.00           H  
ATOM    188  N   ALA A  12      -0.359   4.300   4.120  1.00  0.00           N  
ATOM    189  CA  ALA A  12      -0.831   2.940   3.881  1.00  0.00           C  
ATOM    190  C   ALA A  12      -1.268   2.287   5.189  1.00  0.00           C  
ATOM    191  O   ALA A  12      -0.570   2.385   6.198  1.00  0.00           O  
ATOM    192  CB  ALA A  12       0.254   2.113   3.211  1.00  0.00           C  
ATOM    193  H   ALA A  12      -0.114   4.561   5.032  1.00  0.00           H  
ATOM    194  HA  ALA A  12      -1.677   2.992   3.213  1.00  0.00           H  
ATOM    195  HB1 ALA A  12       0.069   1.064   3.390  1.00  0.00           H  
ATOM    196  HB2 ALA A  12       1.217   2.385   3.618  1.00  0.00           H  
ATOM    197  HB3 ALA A  12       0.247   2.304   2.148  1.00  0.00           H  
ATOM    198  N   LEU A  13      -2.424   1.628   5.174  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -2.949   0.985   6.374  1.00  0.00           C  
ATOM    200  C   LEU A  13      -3.465  -0.422   6.073  1.00  0.00           C  
ATOM    201  O   LEU A  13      -3.360  -0.903   4.945  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -4.070   1.836   6.971  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -3.614   3.037   7.805  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -2.622   2.604   8.875  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -3.020   4.122   6.920  1.00  0.00           C  
ATOM    206  H   LEU A  13      -2.954   1.604   4.351  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -2.143   0.913   7.088  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -4.683   2.203   6.161  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -4.678   1.202   7.598  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -4.470   3.457   8.298  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -1.617   2.814   8.541  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -2.729   1.544   9.056  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -2.818   3.146   9.789  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -3.502   4.104   5.955  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -1.962   3.947   6.798  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -3.174   5.087   7.381  1.00  0.00           H  
ATOM    217  N   TYR A  14      -4.015  -1.079   7.095  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -4.529  -2.442   6.952  1.00  0.00           C  
ATOM    219  C   TYR A  14      -5.875  -2.608   7.660  1.00  0.00           C  
ATOM    220  O   TYR A  14      -6.090  -2.060   8.741  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -3.521  -3.445   7.521  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -3.127  -3.166   8.955  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -2.078  -2.304   9.253  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -3.800  -3.769  10.011  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -1.715  -2.048  10.561  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -3.442  -3.518  11.321  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -2.399  -2.658  11.591  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -2.039  -2.406  12.895  1.00  0.00           O  
ATOM    229  H   TYR A  14      -4.059  -0.644   7.972  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -4.660  -2.642   5.898  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -3.949  -4.435   7.482  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -2.624  -3.422   6.920  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -1.544  -1.828   8.443  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -4.616  -4.443   9.796  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -0.897  -1.373  10.772  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -3.978  -3.996  12.128  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -2.304  -1.514  13.134  1.00  0.00           H  
ATOM    238  N   SER A  15      -6.775  -3.374   7.043  1.00  0.00           N  
ATOM    239  CA  SER A  15      -8.094  -3.635   7.620  1.00  0.00           C  
ATOM    240  C   SER A  15      -8.674  -4.934   7.071  1.00  0.00           C  
ATOM    241  O   SER A  15      -7.986  -5.687   6.387  1.00  0.00           O  
ATOM    242  CB  SER A  15      -9.047  -2.474   7.326  1.00  0.00           C  
ATOM    243  OG  SER A  15     -10.238  -2.585   8.087  1.00  0.00           O  
ATOM    244  H   SER A  15      -6.539  -3.790   6.188  1.00  0.00           H  
ATOM    245  HA  SER A  15      -7.976  -3.730   8.689  1.00  0.00           H  
ATOM    246  HB2 SER A  15      -8.565  -1.544   7.576  1.00  0.00           H  
ATOM    247  HB3 SER A  15      -9.303  -2.478   6.277  1.00  0.00           H  
ATOM    248  HG  SER A  15     -10.881  -3.105   7.599  1.00  0.00           H  
ATOM    249  N   ARG A  16      -9.940  -5.197   7.381  1.00  0.00           N  
ATOM    250  CA  ARG A  16     -10.605  -6.403   6.900  1.00  0.00           C  
ATOM    251  C   ARG A  16     -10.980  -6.269   5.426  1.00  0.00           C  
ATOM    252  O   ARG A  16     -11.300  -5.178   4.954  1.00  0.00           O  
ATOM    253  CB  ARG A  16     -11.856  -6.695   7.729  1.00  0.00           C  
ATOM    254  CG  ARG A  16     -12.959  -5.664   7.554  1.00  0.00           C  
ATOM    255  CD  ARG A  16     -12.932  -4.625   8.662  1.00  0.00           C  
ATOM    256  NE  ARG A  16     -14.274  -4.205   9.052  1.00  0.00           N  
ATOM    257  CZ  ARG A  16     -14.788  -3.013   8.762  1.00  0.00           C  
ATOM    258  NH1 ARG A  16     -14.072  -2.126   8.084  1.00  0.00           N  
ATOM    259  NH2 ARG A  16     -16.017  -2.706   9.152  1.00  0.00           N  
ATOM    260  H   ARG A  16     -10.442  -4.559   7.927  1.00  0.00           H  
ATOM    261  HA  ARG A  16      -9.913  -7.226   7.006  1.00  0.00           H  
ATOM    262  HB2 ARG A  16     -12.246  -7.660   7.440  1.00  0.00           H  
ATOM    263  HB3 ARG A  16     -11.583  -6.725   8.774  1.00  0.00           H  
ATOM    264  HG2 ARG A  16     -12.825  -5.168   6.604  1.00  0.00           H  
ATOM    265  HG3 ARG A  16     -13.914  -6.167   7.568  1.00  0.00           H  
ATOM    266  HD2 ARG A  16     -12.432  -5.048   9.522  1.00  0.00           H  
ATOM    267  HD3 ARG A  16     -12.380  -3.763   8.316  1.00  0.00           H  
ATOM    268  HE  ARG A  16     -14.822  -4.844   9.554  1.00  0.00           H  
ATOM    269 HH11 ARG A  16     -13.145  -2.352   7.788  1.00  0.00           H  
ATOM    270 HH12 ARG A  16     -14.461  -1.231   7.868  1.00  0.00           H  
ATOM    271 HH21 ARG A  16     -16.560  -3.372   9.664  1.00  0.00           H  
ATOM    272 HH22 ARG A  16     -16.401  -1.810   8.934  1.00  0.00           H  
ATOM    273  N   GLU A  17     -10.934  -7.386   4.706  1.00  0.00           N  
ATOM    274  CA  GLU A  17     -11.276  -7.403   3.289  1.00  0.00           C  
ATOM    275  C   GLU A  17     -12.681  -6.857   3.053  1.00  0.00           C  
ATOM    276  O   GLU A  17     -13.673  -7.517   3.365  1.00  0.00           O  
ATOM    277  CB  GLU A  17     -11.171  -8.826   2.735  1.00  0.00           C  
ATOM    278  CG  GLU A  17     -10.900  -8.880   1.240  1.00  0.00           C  
ATOM    279  CD  GLU A  17     -11.818  -9.843   0.514  1.00  0.00           C  
ATOM    280  OE1 GLU A  17     -12.021 -10.967   1.020  1.00  0.00           O  
ATOM    281  OE2 GLU A  17     -12.334  -9.475  -0.562  1.00  0.00           O  
ATOM    282  H   GLU A  17     -10.675  -8.224   5.144  1.00  0.00           H  
ATOM    283  HA  GLU A  17     -10.569  -6.771   2.771  1.00  0.00           H  
ATOM    284  HB2 GLU A  17     -10.368  -9.338   3.244  1.00  0.00           H  
ATOM    285  HB3 GLU A  17     -12.097  -9.345   2.931  1.00  0.00           H  
ATOM    286  HG2 GLU A  17     -11.042  -7.891   0.826  1.00  0.00           H  
ATOM    287  HG3 GLU A  17      -9.878  -9.192   1.083  1.00  0.00           H  
ATOM    288  N   GLY A  18     -12.761  -5.653   2.492  1.00  0.00           N  
ATOM    289  CA  GLY A  18     -14.052  -5.049   2.215  1.00  0.00           C  
ATOM    290  C   GLY A  18     -14.059  -3.549   2.437  1.00  0.00           C  
ATOM    291  O   GLY A  18     -15.030  -2.871   2.099  1.00  0.00           O  
ATOM    292  H   GLY A  18     -11.937  -5.175   2.260  1.00  0.00           H  
ATOM    293  HA2 GLY A  18     -14.317  -5.250   1.188  1.00  0.00           H  
ATOM    294  HA3 GLY A  18     -14.792  -5.500   2.860  1.00  0.00           H  
ATOM    295  N   ALA A  19     -12.979  -3.029   3.012  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -12.870  -1.600   3.283  1.00  0.00           C  
ATOM    297  C   ALA A  19     -12.635  -0.809   1.999  1.00  0.00           C  
ATOM    298  O   ALA A  19     -11.616  -0.983   1.331  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -11.752  -1.335   4.280  1.00  0.00           C  
ATOM    300  H   ALA A  19     -12.238  -3.620   3.260  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -13.798  -1.274   3.727  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -11.777  -2.086   5.056  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -11.887  -0.358   4.720  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -10.800  -1.373   3.772  1.00  0.00           H  
ATOM    305  N   LYS A  20     -13.591   0.052   1.655  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -13.481   0.881   0.459  1.00  0.00           C  
ATOM    307  C   LYS A  20     -12.812   2.214   0.784  1.00  0.00           C  
ATOM    308  O   LYS A  20     -11.967   2.698   0.031  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -14.863   1.128  -0.148  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -15.668  -0.142  -0.367  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -16.760  -0.295   0.678  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -17.561  -1.569   0.463  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -17.992  -2.178   1.751  1.00  0.00           N  
ATOM    314  H   LYS A  20     -14.376   0.148   2.233  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -12.870   0.351  -0.258  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -15.424   1.774   0.513  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -14.743   1.621  -1.101  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -16.121  -0.106  -1.346  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -15.003  -0.992  -0.307  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -16.307  -0.327   1.657  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -17.426   0.553   0.613  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -18.436  -1.333  -0.125  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -16.948  -2.277  -0.073  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -18.980  -1.925   1.954  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -17.391  -1.835   2.528  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -17.916  -3.214   1.700  1.00  0.00           H  
ATOM    327  N   THR A  21     -13.223   2.818   1.892  1.00  0.00           N  
ATOM    328  CA  THR A  21     -12.662   4.093   2.323  1.00  0.00           C  
ATOM    329  C   THR A  21     -12.679   4.200   3.844  1.00  0.00           C  
ATOM    330  O   THR A  21     -13.747   4.300   4.449  1.00  0.00           O  
ATOM    331  CB  THR A  21     -13.450   5.252   1.710  1.00  0.00           C  
ATOM    332  OG1 THR A  21     -14.691   4.796   1.200  1.00  0.00           O  
ATOM    333  CG2 THR A  21     -12.718   5.946   0.583  1.00  0.00           C  
ATOM    334  H   THR A  21     -13.901   2.382   2.449  1.00  0.00           H  
ATOM    335  HA  THR A  21     -11.638   4.139   1.981  1.00  0.00           H  
ATOM    336  HB  THR A  21     -13.646   5.987   2.476  1.00  0.00           H  
ATOM    337  HG1 THR A  21     -15.300   5.535   1.130  1.00  0.00           H  
ATOM    338 HG21 THR A  21     -12.395   6.923   0.911  1.00  0.00           H  
ATOM    339 HG22 THR A  21     -13.379   6.051  -0.265  1.00  0.00           H  
ATOM    340 HG23 THR A  21     -11.857   5.359   0.298  1.00  0.00           H  
ATOM    341  N   ARG A  22     -11.502   4.150   4.464  1.00  0.00           N  
ATOM    342  CA  ARG A  22     -11.417   4.255   5.914  1.00  0.00           C  
ATOM    343  C   ARG A  22     -11.205   5.711   6.326  1.00  0.00           C  
ATOM    344  O   ARG A  22     -11.581   6.628   5.594  1.00  0.00           O  
ATOM    345  CB  ARG A  22     -10.294   3.367   6.454  1.00  0.00           C  
ATOM    346  CG  ARG A  22     -10.773   2.300   7.424  1.00  0.00           C  
ATOM    347  CD  ARG A  22     -10.792   2.816   8.854  1.00  0.00           C  
ATOM    348  NE  ARG A  22     -12.009   3.567   9.148  1.00  0.00           N  
ATOM    349  CZ  ARG A  22     -13.044   3.062   9.814  1.00  0.00           C  
ATOM    350  NH1 ARG A  22     -13.009   1.811  10.253  1.00  0.00           N  
ATOM    351  NH2 ARG A  22     -14.115   3.810  10.042  1.00  0.00           N  
ATOM    352  H   ARG A  22     -10.675   4.083   3.936  1.00  0.00           H  
ATOM    353  HA  ARG A  22     -12.357   3.915   6.318  1.00  0.00           H  
ATOM    354  HB2 ARG A  22      -9.809   2.876   5.624  1.00  0.00           H  
ATOM    355  HB3 ARG A  22      -9.573   3.989   6.963  1.00  0.00           H  
ATOM    356  HG2 ARG A  22     -11.772   1.997   7.148  1.00  0.00           H  
ATOM    357  HG3 ARG A  22     -10.107   1.451   7.368  1.00  0.00           H  
ATOM    358  HD2 ARG A  22     -10.726   1.975   9.527  1.00  0.00           H  
ATOM    359  HD3 ARG A  22      -9.938   3.462   9.001  1.00  0.00           H  
ATOM    360  HE  ARG A  22     -12.057   4.494   8.835  1.00  0.00           H  
ATOM    361 HH11 ARG A  22     -12.204   1.244  10.084  1.00  0.00           H  
ATOM    362 HH12 ARG A  22     -13.790   1.435  10.754  1.00  0.00           H  
ATOM    363 HH21 ARG A  22     -14.145   4.754   9.714  1.00  0.00           H  
ATOM    364 HH22 ARG A  22     -14.893   3.430  10.544  1.00  0.00           H  
ATOM    365  N   LYS A  23     -10.599   5.926   7.489  1.00  0.00           N  
ATOM    366  CA  LYS A  23     -10.357   7.277   7.978  1.00  0.00           C  
ATOM    367  C   LYS A  23      -9.100   7.331   8.835  1.00  0.00           C  
ATOM    368  O   LYS A  23      -8.777   6.378   9.547  1.00  0.00           O  
ATOM    369  CB  LYS A  23     -11.563   7.767   8.785  1.00  0.00           C  
ATOM    370  CG  LYS A  23     -11.387   9.162   9.364  1.00  0.00           C  
ATOM    371  CD  LYS A  23     -12.650   9.639  10.063  1.00  0.00           C  
ATOM    372  CE  LYS A  23     -13.045  11.035   9.610  1.00  0.00           C  
ATOM    373  NZ  LYS A  23     -12.591  12.080  10.571  1.00  0.00           N  
ATOM    374  H   LYS A  23     -10.320   5.162   8.035  1.00  0.00           H  
ATOM    375  HA  LYS A  23     -10.219   7.921   7.121  1.00  0.00           H  
ATOM    376  HB2 LYS A  23     -12.430   7.776   8.142  1.00  0.00           H  
ATOM    377  HB3 LYS A  23     -11.737   7.082   9.601  1.00  0.00           H  
ATOM    378  HG2 LYS A  23     -10.577   9.146  10.077  1.00  0.00           H  
ATOM    379  HG3 LYS A  23     -11.150   9.846   8.563  1.00  0.00           H  
ATOM    380  HD2 LYS A  23     -13.455   8.957   9.836  1.00  0.00           H  
ATOM    381  HD3 LYS A  23     -12.476   9.652  11.129  1.00  0.00           H  
ATOM    382  HE2 LYS A  23     -12.598  11.228   8.646  1.00  0.00           H  
ATOM    383  HE3 LYS A  23     -14.120  11.081   9.524  1.00  0.00           H  
ATOM    384  HZ1 LYS A  23     -12.687  11.734  11.546  1.00  0.00           H  
ATOM    385  HZ2 LYS A  23     -13.167  12.940  10.462  1.00  0.00           H  
ATOM    386  HZ3 LYS A  23     -11.595  12.319  10.394  1.00  0.00           H  
ATOM    387  N   CYS A  24      -8.394   8.453   8.761  1.00  0.00           N  
ATOM    388  CA  CYS A  24      -7.180   8.646   9.538  1.00  0.00           C  
ATOM    389  C   CYS A  24      -7.479   9.447  10.797  1.00  0.00           C  
ATOM    390  O   CYS A  24      -8.083  10.519  10.736  1.00  0.00           O  
ATOM    391  CB  CYS A  24      -6.117   9.361   8.703  1.00  0.00           C  
ATOM    392  SG  CYS A  24      -4.605   8.398   8.454  1.00  0.00           S  
ATOM    393  H   CYS A  24      -8.709   9.177   8.182  1.00  0.00           H  
ATOM    394  HA  CYS A  24      -6.811   7.672   9.824  1.00  0.00           H  
ATOM    395  HB2 CYS A  24      -6.524   9.590   7.730  1.00  0.00           H  
ATOM    396  HB3 CYS A  24      -5.841  10.280   9.198  1.00  0.00           H  
ATOM    397  HG  CYS A  24      -3.963   8.964   8.019  1.00  0.00           H  
ATOM    398  N   VAL A  25      -7.069   8.911  11.938  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -7.302   9.563  13.219  1.00  0.00           C  
ATOM    400  C   VAL A  25      -6.482  10.843  13.333  1.00  0.00           C  
ATOM    401  O   VAL A  25      -6.759  11.698  14.174  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -6.958   8.627  14.391  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -7.730   9.026  15.640  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -7.245   7.182  14.011  1.00  0.00           C  
ATOM    405  H   VAL A  25      -6.599   8.052  11.918  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -8.351   9.812  13.281  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -5.903   8.718  14.602  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -7.663  10.094  15.780  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -7.309   8.522  16.498  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -8.766   8.741  15.529  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -7.437   7.123  12.948  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -8.111   6.833  14.553  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -6.393   6.568  14.258  1.00  0.00           H  
ATOM    414  N   CYS A  26      -5.484  10.972  12.467  1.00  0.00           N  
ATOM    415  CA  CYS A  26      -4.635  12.157  12.448  1.00  0.00           C  
ATOM    416  C   CYS A  26      -5.415  13.371  11.952  1.00  0.00           C  
ATOM    417  O   CYS A  26      -5.037  14.514  12.214  1.00  0.00           O  
ATOM    418  CB  CYS A  26      -3.412  11.922  11.558  1.00  0.00           C  
ATOM    419  SG  CYS A  26      -1.888  12.661  12.188  1.00  0.00           S  
ATOM    420  H   CYS A  26      -5.323  10.257  11.814  1.00  0.00           H  
ATOM    421  HA  CYS A  26      -4.305  12.344  13.460  1.00  0.00           H  
ATOM    422  HB2 CYS A  26      -3.247  10.859  11.460  1.00  0.00           H  
ATOM    423  HB3 CYS A  26      -3.602  12.343  10.581  1.00  0.00           H  
ATOM    424  HG  CYS A  26      -1.165  12.377  11.623  1.00  0.00           H  
ATOM    425  N   GLY A  27      -6.505  13.112  11.234  1.00  0.00           N  
ATOM    426  CA  GLY A  27      -7.327  14.190  10.710  1.00  0.00           C  
ATOM    427  C   GLY A  27      -7.441  14.151   9.197  1.00  0.00           C  
ATOM    428  O   GLY A  27      -7.095  15.119   8.519  1.00  0.00           O  
ATOM    429  H   GLY A  27      -6.754  12.181  11.059  1.00  0.00           H  
ATOM    430  HA2 GLY A  27      -8.315  14.112  11.136  1.00  0.00           H  
ATOM    431  HA3 GLY A  27      -6.892  15.134  11.003  1.00  0.00           H  
ATOM    432  N   ARG A  28      -7.931  13.030   8.666  1.00  0.00           N  
ATOM    433  CA  ARG A  28      -8.087  12.864   7.222  1.00  0.00           C  
ATOM    434  C   ARG A  28      -8.872  11.596   6.894  1.00  0.00           C  
ATOM    435  O   ARG A  28      -9.488  10.990   7.770  1.00  0.00           O  
ATOM    436  CB  ARG A  28      -6.721  12.805   6.520  1.00  0.00           C  
ATOM    437  CG  ARG A  28      -5.548  12.519   7.446  1.00  0.00           C  
ATOM    438  CD  ARG A  28      -4.220  12.619   6.713  1.00  0.00           C  
ATOM    439  NE  ARG A  28      -4.099  13.866   5.962  1.00  0.00           N  
ATOM    440  CZ  ARG A  28      -3.269  14.850   6.296  1.00  0.00           C  
ATOM    441  NH1 ARG A  28      -2.490  14.732   7.363  1.00  0.00           N  
ATOM    442  NH2 ARG A  28      -3.217  15.953   5.562  1.00  0.00           N  
ATOM    443  H   ARG A  28      -8.187  12.295   9.261  1.00  0.00           H  
ATOM    444  HA  ARG A  28      -8.636  13.716   6.849  1.00  0.00           H  
ATOM    445  HB2 ARG A  28      -6.754  12.023   5.775  1.00  0.00           H  
ATOM    446  HB3 ARG A  28      -6.541  13.750   6.030  1.00  0.00           H  
ATOM    447  HG2 ARG A  28      -5.556  13.236   8.253  1.00  0.00           H  
ATOM    448  HG3 ARG A  28      -5.653  11.522   7.846  1.00  0.00           H  
ATOM    449  HD2 ARG A  28      -3.420  12.566   7.436  1.00  0.00           H  
ATOM    450  HD3 ARG A  28      -4.139  11.788   6.026  1.00  0.00           H  
ATOM    451  HE  ARG A  28      -4.664  13.974   5.169  1.00  0.00           H  
ATOM    452 HH11 ARG A  28      -2.527  13.902   7.919  1.00  0.00           H  
ATOM    453 HH12 ARG A  28      -1.867  15.474   7.612  1.00  0.00           H  
ATOM    454 HH21 ARG A  28      -3.802  16.045   4.756  1.00  0.00           H  
ATOM    455 HH22 ARG A  28      -2.592  16.691   5.814  1.00  0.00           H  
ATOM    456  N   THR A  29      -8.837  11.203   5.623  1.00  0.00           N  
ATOM    457  CA  THR A  29      -9.534  10.007   5.162  1.00  0.00           C  
ATOM    458  C   THR A  29      -8.639   9.204   4.223  1.00  0.00           C  
ATOM    459  O   THR A  29      -7.971   9.767   3.356  1.00  0.00           O  
ATOM    460  CB  THR A  29     -10.833  10.394   4.451  1.00  0.00           C  
ATOM    461  OG1 THR A  29     -11.696  11.091   5.332  1.00  0.00           O  
ATOM    462  CG2 THR A  29     -11.596   9.208   3.902  1.00  0.00           C  
ATOM    463  H   THR A  29      -8.325  11.733   4.977  1.00  0.00           H  
ATOM    464  HA  THR A  29      -9.767   9.401   6.028  1.00  0.00           H  
ATOM    465  HB  THR A  29     -10.596  11.045   3.623  1.00  0.00           H  
ATOM    466  HG1 THR A  29     -12.399  10.505   5.625  1.00  0.00           H  
ATOM    467 HG21 THR A  29     -11.455   9.154   2.832  1.00  0.00           H  
ATOM    468 HG22 THR A  29     -12.646   9.323   4.121  1.00  0.00           H  
ATOM    469 HG23 THR A  29     -11.229   8.301   4.359  1.00  0.00           H  
ATOM    470  N   VAL A  30      -8.607   7.890   4.422  1.00  0.00           N  
ATOM    471  CA  VAL A  30      -7.765   7.016   3.610  1.00  0.00           C  
ATOM    472  C   VAL A  30      -8.569   6.310   2.523  1.00  0.00           C  
ATOM    473  O   VAL A  30      -9.513   5.573   2.808  1.00  0.00           O  
ATOM    474  CB  VAL A  30      -7.054   5.964   4.478  1.00  0.00           C  
ATOM    475  CG1 VAL A  30      -8.022   5.355   5.467  1.00  0.00           C  
ATOM    476  CG2 VAL A  30      -6.413   4.887   3.617  1.00  0.00           C  
ATOM    477  H   VAL A  30      -9.152   7.501   5.138  1.00  0.00           H  
ATOM    478  HA  VAL A  30      -7.011   7.629   3.141  1.00  0.00           H  
ATOM    479  HB  VAL A  30      -6.277   6.454   5.035  1.00  0.00           H  
ATOM    480 HG11 VAL A  30      -8.072   5.974   6.350  1.00  0.00           H  
ATOM    481 HG12 VAL A  30      -7.686   4.365   5.740  1.00  0.00           H  
ATOM    482 HG13 VAL A  30      -9.001   5.291   5.016  1.00  0.00           H  
ATOM    483 HG21 VAL A  30      -5.365   4.804   3.864  1.00  0.00           H  
ATOM    484 HG22 VAL A  30      -6.517   5.151   2.574  1.00  0.00           H  
ATOM    485 HG23 VAL A  30      -6.901   3.941   3.799  1.00  0.00           H  
ATOM    486  N   ASN A  31      -8.179   6.543   1.277  1.00  0.00           N  
ATOM    487  CA  ASN A  31      -8.829   5.907   0.137  1.00  0.00           C  
ATOM    488  C   ASN A  31      -8.068   4.656  -0.291  1.00  0.00           C  
ATOM    489  O   ASN A  31      -6.883   4.721  -0.625  1.00  0.00           O  
ATOM    490  CB  ASN A  31      -8.925   6.886  -1.036  1.00  0.00           C  
ATOM    491  CG  ASN A  31     -10.211   6.722  -1.823  1.00  0.00           C  
ATOM    492  OD1 ASN A  31     -10.823   7.703  -2.245  1.00  0.00           O  
ATOM    493  ND2 ASN A  31     -10.628   5.477  -2.025  1.00  0.00           N  
ATOM    494  H   ASN A  31      -7.406   7.124   1.123  1.00  0.00           H  
ATOM    495  HA  ASN A  31      -9.824   5.622   0.440  1.00  0.00           H  
ATOM    496  HB2 ASN A  31      -8.884   7.897  -0.657  1.00  0.00           H  
ATOM    497  HB3 ASN A  31      -8.093   6.722  -1.703  1.00  0.00           H  
ATOM    498 HD21 ASN A  31     -10.090   4.744  -1.660  1.00  0.00           H  
ATOM    499 HD22 ASN A  31     -11.456   5.343  -2.531  1.00  0.00           H  
ATOM    500  N   VAL A  32      -8.739   3.512  -0.253  1.00  0.00           N  
ATOM    501  CA  VAL A  32      -8.116   2.258  -0.658  1.00  0.00           C  
ATOM    502  C   VAL A  32      -7.774   2.279  -2.147  1.00  0.00           C  
ATOM    503  O   VAL A  32      -7.795   3.334  -2.780  1.00  0.00           O  
ATOM    504  CB  VAL A  32      -9.003   1.039  -0.320  1.00  0.00           C  
ATOM    505  CG1 VAL A  32      -9.589   1.184   1.078  1.00  0.00           C  
ATOM    506  CG2 VAL A  32     -10.104   0.844  -1.351  1.00  0.00           C  
ATOM    507  H   VAL A  32      -9.682   3.515   0.017  1.00  0.00           H  
ATOM    508  HA  VAL A  32      -7.196   2.159  -0.101  1.00  0.00           H  
ATOM    509  HB  VAL A  32      -8.378   0.158  -0.329  1.00  0.00           H  
ATOM    510 HG11 VAL A  32     -10.642   0.944   1.054  1.00  0.00           H  
ATOM    511 HG12 VAL A  32      -9.460   2.202   1.420  1.00  0.00           H  
ATOM    512 HG13 VAL A  32      -9.083   0.511   1.754  1.00  0.00           H  
ATOM    513 HG21 VAL A  32      -9.716   1.048  -2.338  1.00  0.00           H  
ATOM    514 HG22 VAL A  32     -10.920   1.518  -1.140  1.00  0.00           H  
ATOM    515 HG23 VAL A  32     -10.460  -0.176  -1.307  1.00  0.00           H  
ATOM    516  N   LYS A  33      -7.448   1.114  -2.698  1.00  0.00           N  
ATOM    517  CA  LYS A  33      -7.099   1.012  -4.111  1.00  0.00           C  
ATOM    518  C   LYS A  33      -8.227   1.540  -4.993  1.00  0.00           C  
ATOM    519  O   LYS A  33      -9.263   1.985  -4.497  1.00  0.00           O  
ATOM    520  CB  LYS A  33      -6.787  -0.441  -4.475  1.00  0.00           C  
ATOM    521  CG  LYS A  33      -5.465  -0.614  -5.204  1.00  0.00           C  
ATOM    522  CD  LYS A  33      -5.383  -1.964  -5.897  1.00  0.00           C  
ATOM    523  CE  LYS A  33      -6.045  -1.931  -7.264  1.00  0.00           C  
ATOM    524  NZ  LYS A  33      -5.289  -2.730  -8.268  1.00  0.00           N  
ATOM    525  H   LYS A  33      -7.446   0.306  -2.144  1.00  0.00           H  
ATOM    526  HA  LYS A  33      -6.218   1.612  -4.280  1.00  0.00           H  
ATOM    527  HB2 LYS A  33      -6.754  -1.027  -3.569  1.00  0.00           H  
ATOM    528  HB3 LYS A  33      -7.576  -0.819  -5.109  1.00  0.00           H  
ATOM    529  HG2 LYS A  33      -5.369   0.166  -5.945  1.00  0.00           H  
ATOM    530  HG3 LYS A  33      -4.659  -0.537  -4.490  1.00  0.00           H  
ATOM    531  HD2 LYS A  33      -4.343  -2.233  -6.018  1.00  0.00           H  
ATOM    532  HD3 LYS A  33      -5.878  -2.704  -5.285  1.00  0.00           H  
ATOM    533  HE2 LYS A  33      -7.044  -2.333  -7.176  1.00  0.00           H  
ATOM    534  HE3 LYS A  33      -6.099  -0.905  -7.599  1.00  0.00           H  
ATOM    535  HZ1 LYS A  33      -5.896  -2.945  -9.084  1.00  0.00           H  
ATOM    536  HZ2 LYS A  33      -4.968  -3.623  -7.844  1.00  0.00           H  
ATOM    537  HZ3 LYS A  33      -4.459  -2.197  -8.598  1.00  0.00           H  
ATOM    538  N   ASP A  34      -8.030   1.467  -6.304  1.00  0.00           N  
ATOM    539  CA  ASP A  34      -9.032   1.939  -7.251  1.00  0.00           C  
ATOM    540  C   ASP A  34     -10.002   0.818  -7.593  1.00  0.00           C  
ATOM    541  O   ASP A  34     -11.219   1.004  -7.564  1.00  0.00           O  
ATOM    542  CB  ASP A  34      -8.358   2.456  -8.525  1.00  0.00           C  
ATOM    543  CG  ASP A  34      -7.725   3.819  -8.330  1.00  0.00           C  
ATOM    544  OD1 ASP A  34      -6.996   3.999  -7.333  1.00  0.00           O  
ATOM    545  OD2 ASP A  34      -7.958   4.708  -9.177  1.00  0.00           O  
ATOM    546  H   ASP A  34      -7.187   1.100  -6.642  1.00  0.00           H  
ATOM    547  HA  ASP A  34      -9.578   2.746  -6.786  1.00  0.00           H  
ATOM    548  HB2 ASP A  34      -7.587   1.761  -8.823  1.00  0.00           H  
ATOM    549  HB3 ASP A  34      -9.095   2.529  -9.310  1.00  0.00           H  
ATOM    550  N   ARG A  35      -9.454  -0.351  -7.899  1.00  0.00           N  
ATOM    551  CA  ARG A  35     -10.269  -1.519  -8.204  1.00  0.00           C  
ATOM    552  C   ARG A  35     -10.651  -2.242  -6.914  1.00  0.00           C  
ATOM    553  O   ARG A  35     -11.493  -1.763  -6.153  1.00  0.00           O  
ATOM    554  CB  ARG A  35      -9.521  -2.459  -9.152  1.00  0.00           C  
ATOM    555  CG  ARG A  35     -10.409  -3.516  -9.789  1.00  0.00           C  
ATOM    556  CD  ARG A  35      -9.586  -4.588 -10.486  1.00  0.00           C  
ATOM    557  NE  ARG A  35      -9.888  -4.669 -11.913  1.00  0.00           N  
ATOM    558  CZ  ARG A  35      -9.782  -5.785 -12.627  1.00  0.00           C  
ATOM    559  NH1 ARG A  35      -9.385  -6.912 -12.050  1.00  0.00           N  
ATOM    560  NH2 ARG A  35     -10.075  -5.776 -13.921  1.00  0.00           N  
ATOM    561  H   ARG A  35      -8.477  -0.440  -7.883  1.00  0.00           H  
ATOM    562  HA  ARG A  35     -11.171  -1.174  -8.688  1.00  0.00           H  
ATOM    563  HB2 ARG A  35      -9.073  -1.873  -9.942  1.00  0.00           H  
ATOM    564  HB3 ARG A  35      -8.739  -2.961  -8.601  1.00  0.00           H  
ATOM    565  HG2 ARG A  35     -11.008  -3.979  -9.020  1.00  0.00           H  
ATOM    566  HG3 ARG A  35     -11.053  -3.041 -10.516  1.00  0.00           H  
ATOM    567  HD2 ARG A  35      -8.539  -4.358 -10.361  1.00  0.00           H  
ATOM    568  HD3 ARG A  35      -9.802  -5.543 -10.028  1.00  0.00           H  
ATOM    569  HE  ARG A  35     -10.183  -3.849 -12.360  1.00  0.00           H  
ATOM    570 HH11 ARG A  35      -9.164  -6.925 -11.075  1.00  0.00           H  
ATOM    571 HH12 ARG A  35      -9.308  -7.750 -12.591  1.00  0.00           H  
ATOM    572 HH21 ARG A  35     -10.375  -4.929 -14.360  1.00  0.00           H  
ATOM    573 HH22 ARG A  35      -9.996  -6.616 -14.458  1.00  0.00           H  
ATOM    574  N   ARG A  36     -10.024  -3.389  -6.664  1.00  0.00           N  
ATOM    575  CA  ARG A  36     -10.288  -4.154  -5.451  1.00  0.00           C  
ATOM    576  C   ARG A  36      -9.596  -3.522  -4.244  1.00  0.00           C  
ATOM    577  O   ARG A  36     -10.156  -2.650  -3.581  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -9.830  -5.604  -5.627  1.00  0.00           C  
ATOM    579  CG  ARG A  36     -10.225  -6.211  -6.964  1.00  0.00           C  
ATOM    580  CD  ARG A  36     -10.966  -7.526  -6.781  1.00  0.00           C  
ATOM    581  NE  ARG A  36     -12.363  -7.429  -7.195  1.00  0.00           N  
ATOM    582  CZ  ARG A  36     -13.390  -7.510  -6.354  1.00  0.00           C  
ATOM    583  NH1 ARG A  36     -13.178  -7.691  -5.057  1.00  0.00           N  
ATOM    584  NH2 ARG A  36     -14.631  -7.410  -6.810  1.00  0.00           N  
ATOM    585  H   ARG A  36      -9.353  -3.718  -7.297  1.00  0.00           H  
ATOM    586  HA  ARG A  36     -11.356  -4.142  -5.281  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -8.754  -5.642  -5.544  1.00  0.00           H  
ATOM    588  HB3 ARG A  36     -10.265  -6.205  -4.841  1.00  0.00           H  
ATOM    589  HG2 ARG A  36     -10.867  -5.517  -7.487  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -9.333  -6.389  -7.545  1.00  0.00           H  
ATOM    591  HD2 ARG A  36     -10.478  -8.285  -7.375  1.00  0.00           H  
ATOM    592  HD3 ARG A  36     -10.928  -7.805  -5.739  1.00  0.00           H  
ATOM    593  HE  ARG A  36     -12.545  -7.295  -8.149  1.00  0.00           H  
ATOM    594 HH11 ARG A  36     -12.244  -7.766  -4.709  1.00  0.00           H  
ATOM    595 HH12 ARG A  36     -13.952  -7.751  -4.427  1.00  0.00           H  
ATOM    596 HH21 ARG A  36     -14.795  -7.274  -7.787  1.00  0.00           H  
ATOM    597 HH22 ARG A  36     -15.402  -7.471  -6.177  1.00  0.00           H  
ATOM    598  N   ILE A  37      -8.379  -3.978  -3.961  1.00  0.00           N  
ATOM    599  CA  ILE A  37      -7.608  -3.474  -2.829  1.00  0.00           C  
ATOM    600  C   ILE A  37      -6.112  -3.682  -3.059  1.00  0.00           C  
ATOM    601  O   ILE A  37      -5.706  -4.594  -3.781  1.00  0.00           O  
ATOM    602  CB  ILE A  37      -8.043  -4.170  -1.516  1.00  0.00           C  
ATOM    603  CG1 ILE A  37      -8.876  -3.208  -0.659  1.00  0.00           C  
ATOM    604  CG2 ILE A  37      -6.843  -4.697  -0.733  1.00  0.00           C  
ATOM    605  CD1 ILE A  37      -8.055  -2.182   0.095  1.00  0.00           C  
ATOM    606  H   ILE A  37      -7.989  -4.678  -4.525  1.00  0.00           H  
ATOM    607  HA  ILE A  37      -7.802  -2.415  -2.731  1.00  0.00           H  
ATOM    608  HB  ILE A  37      -8.657  -5.019  -1.780  1.00  0.00           H  
ATOM    609 HG12 ILE A  37      -9.562  -2.674  -1.299  1.00  0.00           H  
ATOM    610 HG13 ILE A  37      -9.438  -3.778   0.066  1.00  0.00           H  
ATOM    611 HG21 ILE A  37      -6.192  -5.246  -1.399  1.00  0.00           H  
ATOM    612 HG22 ILE A  37      -7.185  -5.350   0.054  1.00  0.00           H  
ATOM    613 HG23 ILE A  37      -6.300  -3.866  -0.303  1.00  0.00           H  
ATOM    614 HD11 ILE A  37      -7.205  -2.667   0.552  1.00  0.00           H  
ATOM    615 HD12 ILE A  37      -8.665  -1.728   0.863  1.00  0.00           H  
ATOM    616 HD13 ILE A  37      -7.711  -1.422  -0.590  1.00  0.00           H  
ATOM    617  N   PHE A  38      -5.299  -2.843  -2.426  1.00  0.00           N  
ATOM    618  CA  PHE A  38      -3.853  -2.963  -2.531  1.00  0.00           C  
ATOM    619  C   PHE A  38      -3.314  -3.828  -1.397  1.00  0.00           C  
ATOM    620  O   PHE A  38      -3.922  -3.915  -0.335  1.00  0.00           O  
ATOM    621  CB  PHE A  38      -3.200  -1.581  -2.494  1.00  0.00           C  
ATOM    622  CG  PHE A  38      -1.957  -1.481  -3.331  1.00  0.00           C  
ATOM    623  CD1 PHE A  38      -0.739  -1.923  -2.841  1.00  0.00           C  
ATOM    624  CD2 PHE A  38      -2.006  -0.947  -4.609  1.00  0.00           C  
ATOM    625  CE1 PHE A  38       0.407  -1.835  -3.608  1.00  0.00           C  
ATOM    626  CE2 PHE A  38      -0.864  -0.855  -5.381  1.00  0.00           C  
ATOM    627  CZ  PHE A  38       0.344  -1.299  -4.880  1.00  0.00           C  
ATOM    628  H   PHE A  38      -5.682  -2.149  -1.851  1.00  0.00           H  
ATOM    629  HA  PHE A  38      -3.625  -3.438  -3.474  1.00  0.00           H  
ATOM    630  HB2 PHE A  38      -3.904  -0.847  -2.858  1.00  0.00           H  
ATOM    631  HB3 PHE A  38      -2.933  -1.343  -1.475  1.00  0.00           H  
ATOM    632  HD1 PHE A  38      -0.690  -2.342  -1.847  1.00  0.00           H  
ATOM    633  HD2 PHE A  38      -2.950  -0.599  -5.003  1.00  0.00           H  
ATOM    634  HE1 PHE A  38       1.350  -2.183  -3.213  1.00  0.00           H  
ATOM    635  HE2 PHE A  38      -0.916  -0.436  -6.375  1.00  0.00           H  
ATOM    636  HZ  PHE A  38       1.238  -1.229  -5.482  1.00  0.00           H  
ATOM    637  N   GLY A  39      -2.186  -4.485  -1.639  1.00  0.00           N  
ATOM    638  CA  GLY A  39      -1.591  -5.343  -0.629  1.00  0.00           C  
ATOM    639  C   GLY A  39      -2.601  -6.275   0.016  1.00  0.00           C  
ATOM    640  O   GLY A  39      -3.232  -5.923   1.012  1.00  0.00           O  
ATOM    641  H   GLY A  39      -1.749  -4.380  -2.504  1.00  0.00           H  
ATOM    642  HA2 GLY A  39      -0.814  -5.936  -1.088  1.00  0.00           H  
ATOM    643  HA3 GLY A  39      -1.150  -4.724   0.138  1.00  0.00           H  
ATOM    644  N   ARG A  40      -2.769  -7.459  -0.560  1.00  0.00           N  
ATOM    645  CA  ARG A  40      -3.701  -8.438  -0.020  1.00  0.00           C  
ATOM    646  C   ARG A  40      -2.987  -9.371   0.946  1.00  0.00           C  
ATOM    647  O   ARG A  40      -2.439 -10.398   0.547  1.00  0.00           O  
ATOM    648  CB  ARG A  40      -4.350  -9.244  -1.146  1.00  0.00           C  
ATOM    649  CG  ARG A  40      -5.801  -9.607  -0.875  1.00  0.00           C  
ATOM    650  CD  ARG A  40      -5.912 -10.811   0.047  1.00  0.00           C  
ATOM    651  NE  ARG A  40      -7.170 -11.529  -0.138  1.00  0.00           N  
ATOM    652  CZ  ARG A  40      -7.406 -12.357  -1.151  1.00  0.00           C  
ATOM    653  NH1 ARG A  40      -6.473 -12.569  -2.070  1.00  0.00           N  
ATOM    654  NH2 ARG A  40      -8.576 -12.973  -1.248  1.00  0.00           N  
ATOM    655  H   ARG A  40      -2.229  -7.692  -1.341  1.00  0.00           H  
ATOM    656  HA  ARG A  40      -4.470  -7.902   0.518  1.00  0.00           H  
ATOM    657  HB2 ARG A  40      -4.308  -8.667  -2.057  1.00  0.00           H  
ATOM    658  HB3 ARG A  40      -3.793 -10.158  -1.282  1.00  0.00           H  
ATOM    659  HG2 ARG A  40      -6.291  -8.764  -0.410  1.00  0.00           H  
ATOM    660  HG3 ARG A  40      -6.286  -9.837  -1.812  1.00  0.00           H  
ATOM    661  HD2 ARG A  40      -5.092 -11.482  -0.159  1.00  0.00           H  
ATOM    662  HD3 ARG A  40      -5.850 -10.471   1.071  1.00  0.00           H  
ATOM    663  HE  ARG A  40      -7.874 -11.389   0.529  1.00  0.00           H  
ATOM    664 HH11 ARG A  40      -5.588 -12.107  -2.001  1.00  0.00           H  
ATOM    665 HH12 ARG A  40      -6.653 -13.192  -2.831  1.00  0.00           H  
ATOM    666 HH21 ARG A  40      -9.282 -12.816  -0.557  1.00  0.00           H  
ATOM    667 HH22 ARG A  40      -8.752 -13.595  -2.011  1.00  0.00           H  
ATOM    668  N   ALA A  41      -2.977  -8.990   2.215  1.00  0.00           N  
ATOM    669  CA  ALA A  41      -2.307  -9.770   3.242  1.00  0.00           C  
ATOM    670  C   ALA A  41      -3.271 -10.733   3.921  1.00  0.00           C  
ATOM    671  O   ALA A  41      -4.214 -10.314   4.587  1.00  0.00           O  
ATOM    672  CB  ALA A  41      -1.674  -8.843   4.266  1.00  0.00           C  
ATOM    673  H   ALA A  41      -3.423  -8.153   2.466  1.00  0.00           H  
ATOM    674  HA  ALA A  41      -1.518 -10.337   2.769  1.00  0.00           H  
ATOM    675  HB1 ALA A  41      -0.827  -8.343   3.819  1.00  0.00           H  
ATOM    676  HB2 ALA A  41      -1.345  -9.421   5.118  1.00  0.00           H  
ATOM    677  HB3 ALA A  41      -2.400  -8.107   4.584  1.00  0.00           H  
ATOM    678  N   ASP A  42      -3.020 -12.027   3.758  1.00  0.00           N  
ATOM    679  CA  ASP A  42      -3.861 -13.047   4.369  1.00  0.00           C  
ATOM    680  C   ASP A  42      -3.472 -13.259   5.827  1.00  0.00           C  
ATOM    681  O   ASP A  42      -4.320 -13.544   6.673  1.00  0.00           O  
ATOM    682  CB  ASP A  42      -3.744 -14.364   3.598  1.00  0.00           C  
ATOM    683  CG  ASP A  42      -5.069 -14.818   3.019  1.00  0.00           C  
ATOM    684  OD1 ASP A  42      -5.548 -14.177   2.060  1.00  0.00           O  
ATOM    685  OD2 ASP A  42      -5.627 -15.814   3.524  1.00  0.00           O  
ATOM    686  H   ASP A  42      -2.248 -12.302   3.220  1.00  0.00           H  
ATOM    687  HA  ASP A  42      -4.885 -12.704   4.326  1.00  0.00           H  
ATOM    688  HB2 ASP A  42      -3.042 -14.238   2.788  1.00  0.00           H  
ATOM    689  HB3 ASP A  42      -3.381 -15.133   4.265  1.00  0.00           H  
ATOM    690  N   ASP A  43      -2.178 -13.136   6.107  1.00  0.00           N  
ATOM    691  CA  ASP A  43      -1.670 -13.296   7.465  1.00  0.00           C  
ATOM    692  C   ASP A  43      -1.739 -11.978   8.227  1.00  0.00           C  
ATOM    693  O   ASP A  43      -1.341 -10.934   7.709  1.00  0.00           O  
ATOM    694  CB  ASP A  43      -0.229 -13.807   7.436  1.00  0.00           C  
ATOM    695  CG  ASP A  43      -0.101 -15.141   6.728  1.00  0.00           C  
ATOM    696  OD1 ASP A  43      -0.705 -16.125   7.203  1.00  0.00           O  
ATOM    697  OD2 ASP A  43       0.603 -15.201   5.698  1.00  0.00           O  
ATOM    698  H   ASP A  43      -1.555 -12.893   5.391  1.00  0.00           H  
ATOM    699  HA  ASP A  43      -2.290 -14.021   7.969  1.00  0.00           H  
ATOM    700  HB2 ASP A  43       0.389 -13.087   6.923  1.00  0.00           H  
ATOM    701  HB3 ASP A  43       0.126 -13.922   8.450  1.00  0.00           H  
ATOM    702  N   PHE A  44      -2.246 -12.029   9.456  1.00  0.00           N  
ATOM    703  CA  PHE A  44      -2.353 -10.833  10.283  1.00  0.00           C  
ATOM    704  C   PHE A  44      -0.988 -10.166  10.446  1.00  0.00           C  
ATOM    705  O   PHE A  44      -0.875  -8.941  10.398  1.00  0.00           O  
ATOM    706  CB  PHE A  44      -2.953 -11.175  11.653  1.00  0.00           C  
ATOM    707  CG  PHE A  44      -1.995 -11.858  12.590  1.00  0.00           C  
ATOM    708  CD1 PHE A  44      -1.688 -13.200  12.433  1.00  0.00           C  
ATOM    709  CD2 PHE A  44      -1.403 -11.155  13.627  1.00  0.00           C  
ATOM    710  CE1 PHE A  44      -0.808 -13.829  13.294  1.00  0.00           C  
ATOM    711  CE2 PHE A  44      -0.522 -11.779  14.491  1.00  0.00           C  
ATOM    712  CZ  PHE A  44      -0.225 -13.117  14.324  1.00  0.00           C  
ATOM    713  H   PHE A  44      -2.544 -12.890   9.816  1.00  0.00           H  
ATOM    714  HA  PHE A  44      -3.013 -10.143   9.777  1.00  0.00           H  
ATOM    715  HB2 PHE A  44      -3.286 -10.264  12.127  1.00  0.00           H  
ATOM    716  HB3 PHE A  44      -3.799 -11.830  11.511  1.00  0.00           H  
ATOM    717  HD1 PHE A  44      -2.144 -13.758  11.628  1.00  0.00           H  
ATOM    718  HD2 PHE A  44      -1.636 -10.109  13.759  1.00  0.00           H  
ATOM    719  HE1 PHE A  44      -0.576 -14.875  13.161  1.00  0.00           H  
ATOM    720  HE2 PHE A  44      -0.068 -11.219  15.296  1.00  0.00           H  
ATOM    721  HZ  PHE A  44       0.463 -13.606  14.998  1.00  0.00           H  
ATOM    722  N   GLU A  45       0.045 -10.984  10.631  1.00  0.00           N  
ATOM    723  CA  GLU A  45       1.405 -10.481  10.782  1.00  0.00           C  
ATOM    724  C   GLU A  45       1.910  -9.886   9.472  1.00  0.00           C  
ATOM    725  O   GLU A  45       2.620  -8.878   9.466  1.00  0.00           O  
ATOM    726  CB  GLU A  45       2.337 -11.606  11.237  1.00  0.00           C  
ATOM    727  CG  GLU A  45       3.325 -11.181  12.311  1.00  0.00           C  
ATOM    728  CD  GLU A  45       4.228 -12.315  12.757  1.00  0.00           C  
ATOM    729  OE1 GLU A  45       3.823 -13.488  12.616  1.00  0.00           O  
ATOM    730  OE2 GLU A  45       5.340 -12.029  13.248  1.00  0.00           O  
ATOM    731  H   GLU A  45      -0.111 -11.951  10.652  1.00  0.00           H  
ATOM    732  HA  GLU A  45       1.390  -9.707  11.535  1.00  0.00           H  
ATOM    733  HB2 GLU A  45       1.740 -12.417  11.628  1.00  0.00           H  
ATOM    734  HB3 GLU A  45       2.896 -11.963  10.385  1.00  0.00           H  
ATOM    735  HG2 GLU A  45       3.941 -10.384  11.921  1.00  0.00           H  
ATOM    736  HG3 GLU A  45       2.774 -10.822  13.168  1.00  0.00           H  
ATOM    737  N   GLU A  46       1.538 -10.518   8.363  1.00  0.00           N  
ATOM    738  CA  GLU A  46       1.956 -10.062   7.044  1.00  0.00           C  
ATOM    739  C   GLU A  46       1.310  -8.726   6.697  1.00  0.00           C  
ATOM    740  O   GLU A  46       1.824  -7.976   5.867  1.00  0.00           O  
ATOM    741  CB  GLU A  46       1.595 -11.105   5.984  1.00  0.00           C  
ATOM    742  CG  GLU A  46       2.241 -10.848   4.633  1.00  0.00           C  
ATOM    743  CD  GLU A  46       2.021 -11.984   3.654  1.00  0.00           C  
ATOM    744  OE1 GLU A  46       2.319 -13.144   4.013  1.00  0.00           O  
ATOM    745  OE2 GLU A  46       1.553 -11.716   2.528  1.00  0.00           O  
ATOM    746  H   GLU A  46       0.974 -11.316   8.436  1.00  0.00           H  
ATOM    747  HA  GLU A  46       3.028  -9.935   7.062  1.00  0.00           H  
ATOM    748  HB2 GLU A  46       1.911 -12.079   6.332  1.00  0.00           H  
ATOM    749  HB3 GLU A  46       0.523 -11.111   5.852  1.00  0.00           H  
ATOM    750  HG2 GLU A  46       1.820  -9.946   4.215  1.00  0.00           H  
ATOM    751  HG3 GLU A  46       3.303 -10.717   4.775  1.00  0.00           H  
ATOM    752  N   ALA A  47       0.174  -8.441   7.326  1.00  0.00           N  
ATOM    753  CA  ALA A  47      -0.542  -7.192   7.086  1.00  0.00           C  
ATOM    754  C   ALA A  47       0.338  -5.987   7.402  1.00  0.00           C  
ATOM    755  O   ALA A  47       0.573  -5.136   6.544  1.00  0.00           O  
ATOM    756  CB  ALA A  47      -1.819  -7.149   7.911  1.00  0.00           C  
ATOM    757  H   ALA A  47      -0.185  -9.079   7.976  1.00  0.00           H  
ATOM    758  HA  ALA A  47      -0.815  -7.160   6.041  1.00  0.00           H  
ATOM    759  HB1 ALA A  47      -2.319  -6.205   7.751  1.00  0.00           H  
ATOM    760  HB2 ALA A  47      -1.576  -7.254   8.958  1.00  0.00           H  
ATOM    761  HB3 ALA A  47      -2.470  -7.956   7.609  1.00  0.00           H  
ATOM    762  N   SER A  48       0.818  -5.920   8.640  1.00  0.00           N  
ATOM    763  CA  SER A  48       1.671  -4.821   9.074  1.00  0.00           C  
ATOM    764  C   SER A  48       2.934  -4.738   8.224  1.00  0.00           C  
ATOM    765  O   SER A  48       3.459  -3.651   7.980  1.00  0.00           O  
ATOM    766  CB  SER A  48       2.045  -4.992  10.548  1.00  0.00           C  
ATOM    767  OG  SER A  48       2.298  -3.738  11.159  1.00  0.00           O  
ATOM    768  H   SER A  48       0.592  -6.630   9.277  1.00  0.00           H  
ATOM    769  HA  SER A  48       1.113  -3.903   8.958  1.00  0.00           H  
ATOM    770  HB2 SER A  48       1.232  -5.475  11.070  1.00  0.00           H  
ATOM    771  HB3 SER A  48       2.934  -5.600  10.623  1.00  0.00           H  
ATOM    772  HG  SER A  48       1.468  -3.280  11.304  1.00  0.00           H  
ATOM    773  N   GLU A  49       3.416  -5.893   7.772  1.00  0.00           N  
ATOM    774  CA  GLU A  49       4.621  -5.951   6.952  1.00  0.00           C  
ATOM    775  C   GLU A  49       4.369  -5.369   5.565  1.00  0.00           C  
ATOM    776  O   GLU A  49       5.221  -4.674   5.009  1.00  0.00           O  
ATOM    777  CB  GLU A  49       5.110  -7.396   6.830  1.00  0.00           C  
ATOM    778  CG  GLU A  49       6.416  -7.660   7.562  1.00  0.00           C  
ATOM    779  CD  GLU A  49       7.626  -7.575   6.651  1.00  0.00           C  
ATOM    780  OE1 GLU A  49       7.438  -7.447   5.422  1.00  0.00           O  
ATOM    781  OE2 GLU A  49       8.762  -7.634   7.167  1.00  0.00           O  
ATOM    782  H   GLU A  49       2.955  -6.728   8.005  1.00  0.00           H  
ATOM    783  HA  GLU A  49       5.383  -5.363   7.443  1.00  0.00           H  
ATOM    784  HB2 GLU A  49       4.356  -8.055   7.235  1.00  0.00           H  
ATOM    785  HB3 GLU A  49       5.254  -7.628   5.785  1.00  0.00           H  
ATOM    786  HG2 GLU A  49       6.526  -6.929   8.349  1.00  0.00           H  
ATOM    787  HG3 GLU A  49       6.378  -8.650   7.992  1.00  0.00           H  
ATOM    788  N   LEU A  50       3.197  -5.659   5.007  1.00  0.00           N  
ATOM    789  CA  LEU A  50       2.833  -5.166   3.685  1.00  0.00           C  
ATOM    790  C   LEU A  50       2.656  -3.652   3.703  1.00  0.00           C  
ATOM    791  O   LEU A  50       3.039  -2.959   2.762  1.00  0.00           O  
ATOM    792  CB  LEU A  50       1.542  -5.840   3.211  1.00  0.00           C  
ATOM    793  CG  LEU A  50       1.686  -6.702   1.955  1.00  0.00           C  
ATOM    794  CD1 LEU A  50       0.358  -7.355   1.602  1.00  0.00           C  
ATOM    795  CD2 LEU A  50       2.201  -5.870   0.792  1.00  0.00           C  
ATOM    796  H   LEU A  50       2.561  -6.216   5.499  1.00  0.00           H  
ATOM    797  HA  LEU A  50       3.633  -5.416   3.005  1.00  0.00           H  
ATOM    798  HB2 LEU A  50       1.174  -6.464   4.011  1.00  0.00           H  
ATOM    799  HB3 LEU A  50       0.810  -5.071   3.013  1.00  0.00           H  
ATOM    800  HG  LEU A  50       2.403  -7.487   2.147  1.00  0.00           H  
ATOM    801 HD11 LEU A  50       0.536  -8.343   1.208  1.00  0.00           H  
ATOM    802 HD12 LEU A  50      -0.150  -6.757   0.859  1.00  0.00           H  
ATOM    803 HD13 LEU A  50      -0.255  -7.425   2.488  1.00  0.00           H  
ATOM    804 HD21 LEU A  50       2.576  -6.524   0.019  1.00  0.00           H  
ATOM    805 HD22 LEU A  50       2.997  -5.226   1.137  1.00  0.00           H  
ATOM    806 HD23 LEU A  50       1.397  -5.267   0.396  1.00  0.00           H  
ATOM    807  N   VAL A  51       2.102  -3.149   4.800  1.00  0.00           N  
ATOM    808  CA  VAL A  51       1.873  -1.719   4.967  1.00  0.00           C  
ATOM    809  C   VAL A  51       3.190  -0.948   4.997  1.00  0.00           C  
ATOM    810  O   VAL A  51       3.321   0.096   4.358  1.00  0.00           O  
ATOM    811  CB  VAL A  51       1.095  -1.438   6.266  1.00  0.00           C  
ATOM    812  CG1 VAL A  51       1.092   0.047   6.589  1.00  0.00           C  
ATOM    813  CG2 VAL A  51      -0.326  -1.973   6.162  1.00  0.00           C  
ATOM    814  H   VAL A  51       1.814  -3.758   5.507  1.00  0.00           H  
ATOM    815  HA  VAL A  51       1.279  -1.374   4.133  1.00  0.00           H  
ATOM    816  HB  VAL A  51       1.592  -1.956   7.072  1.00  0.00           H  
ATOM    817 HG11 VAL A  51       1.694   0.226   7.467  1.00  0.00           H  
ATOM    818 HG12 VAL A  51       0.079   0.373   6.775  1.00  0.00           H  
ATOM    819 HG13 VAL A  51       1.501   0.599   5.755  1.00  0.00           H  
ATOM    820 HG21 VAL A  51      -1.017  -1.229   6.530  1.00  0.00           H  
ATOM    821 HG22 VAL A  51      -0.415  -2.872   6.752  1.00  0.00           H  
ATOM    822 HG23 VAL A  51      -0.551  -2.195   5.129  1.00  0.00           H  
ATOM    823  N   ARG A  52       4.162  -1.464   5.744  1.00  0.00           N  
ATOM    824  CA  ARG A  52       5.463  -0.816   5.850  1.00  0.00           C  
ATOM    825  C   ARG A  52       6.132  -0.748   4.485  1.00  0.00           C  
ATOM    826  O   ARG A  52       6.731   0.265   4.125  1.00  0.00           O  
ATOM    827  CB  ARG A  52       6.358  -1.565   6.839  1.00  0.00           C  
ATOM    828  CG  ARG A  52       7.547  -0.750   7.321  1.00  0.00           C  
ATOM    829  CD  ARG A  52       8.853  -1.509   7.147  1.00  0.00           C  
ATOM    830  NE  ARG A  52      10.017  -0.655   7.369  1.00  0.00           N  
ATOM    831  CZ  ARG A  52      11.002  -0.953   8.211  1.00  0.00           C  
ATOM    832  NH1 ARG A  52      10.964  -2.081   8.909  1.00  0.00           N  
ATOM    833  NH2 ARG A  52      12.026  -0.124   8.357  1.00  0.00           N  
ATOM    834  H   ARG A  52       4.000  -2.299   6.232  1.00  0.00           H  
ATOM    835  HA  ARG A  52       5.304   0.192   6.207  1.00  0.00           H  
ATOM    836  HB2 ARG A  52       5.769  -1.845   7.700  1.00  0.00           H  
ATOM    837  HB3 ARG A  52       6.731  -2.459   6.363  1.00  0.00           H  
ATOM    838  HG2 ARG A  52       7.598   0.167   6.753  1.00  0.00           H  
ATOM    839  HG3 ARG A  52       7.414  -0.520   8.368  1.00  0.00           H  
ATOM    840  HD2 ARG A  52       8.877  -2.325   7.853  1.00  0.00           H  
ATOM    841  HD3 ARG A  52       8.893  -1.903   6.142  1.00  0.00           H  
ATOM    842  HE  ARG A  52      10.066   0.184   6.864  1.00  0.00           H  
ATOM    843 HH11 ARG A  52      10.194  -2.709   8.802  1.00  0.00           H  
ATOM    844 HH12 ARG A  52      11.706  -2.302   9.541  1.00  0.00           H  
ATOM    845 HH21 ARG A  52      12.058   0.728   7.833  1.00  0.00           H  
ATOM    846 HH22 ARG A  52      12.766  -0.349   8.991  1.00  0.00           H  
ATOM    847  N   LYS A  53       6.005  -1.825   3.717  1.00  0.00           N  
ATOM    848  CA  LYS A  53       6.545  -1.856   2.367  1.00  0.00           C  
ATOM    849  C   LYS A  53       5.772  -0.883   1.488  1.00  0.00           C  
ATOM    850  O   LYS A  53       6.331  -0.258   0.587  1.00  0.00           O  
ATOM    851  CB  LYS A  53       6.460  -3.270   1.787  1.00  0.00           C  
ATOM    852  CG  LYS A  53       7.601  -3.608   0.840  1.00  0.00           C  
ATOM    853  CD  LYS A  53       7.633  -5.092   0.513  1.00  0.00           C  
ATOM    854  CE  LYS A  53       9.054  -5.582   0.284  1.00  0.00           C  
ATOM    855  NZ  LYS A  53       9.572  -6.349   1.449  1.00  0.00           N  
ATOM    856  H   LYS A  53       5.491  -2.591   4.047  1.00  0.00           H  
ATOM    857  HA  LYS A  53       7.579  -1.548   2.411  1.00  0.00           H  
ATOM    858  HB2 LYS A  53       6.474  -3.981   2.600  1.00  0.00           H  
ATOM    859  HB3 LYS A  53       5.530  -3.370   1.248  1.00  0.00           H  
ATOM    860  HG2 LYS A  53       7.472  -3.051  -0.076  1.00  0.00           H  
ATOM    861  HG3 LYS A  53       8.536  -3.331   1.304  1.00  0.00           H  
ATOM    862  HD2 LYS A  53       7.202  -5.641   1.337  1.00  0.00           H  
ATOM    863  HD3 LYS A  53       7.054  -5.266  -0.382  1.00  0.00           H  
ATOM    864  HE2 LYS A  53       9.066  -6.217  -0.589  1.00  0.00           H  
ATOM    865  HE3 LYS A  53       9.692  -4.727   0.115  1.00  0.00           H  
ATOM    866  HZ1 LYS A  53      10.311  -5.804   1.937  1.00  0.00           H  
ATOM    867  HZ2 LYS A  53       9.977  -7.252   1.130  1.00  0.00           H  
ATOM    868  HZ3 LYS A  53       8.801  -6.546   2.119  1.00  0.00           H  
ATOM    869  N   LEU A  54       4.476  -0.765   1.767  1.00  0.00           N  
ATOM    870  CA  LEU A  54       3.611   0.152   1.037  1.00  0.00           C  
ATOM    871  C   LEU A  54       3.983   1.598   1.342  1.00  0.00           C  
ATOM    872  O   LEU A  54       3.688   2.505   0.563  1.00  0.00           O  
ATOM    873  CB  LEU A  54       2.146  -0.101   1.403  1.00  0.00           C  
ATOM    874  CG  LEU A  54       1.262  -0.609   0.259  1.00  0.00           C  
ATOM    875  CD1 LEU A  54       1.109   0.458  -0.813  1.00  0.00           C  
ATOM    876  CD2 LEU A  54       1.830  -1.891  -0.334  1.00  0.00           C  
ATOM    877  H   LEU A  54       4.100  -1.281   2.513  1.00  0.00           H  
ATOM    878  HA  LEU A  54       3.750  -0.030  -0.019  1.00  0.00           H  
ATOM    879  HB2 LEU A  54       2.117  -0.828   2.200  1.00  0.00           H  
ATOM    880  HB3 LEU A  54       1.726   0.824   1.768  1.00  0.00           H  
ATOM    881  HG  LEU A  54       0.279  -0.832   0.647  1.00  0.00           H  
ATOM    882 HD11 LEU A  54       0.156   0.953  -0.696  1.00  0.00           H  
ATOM    883 HD12 LEU A  54       1.159  -0.002  -1.790  1.00  0.00           H  
ATOM    884 HD13 LEU A  54       1.905   1.182  -0.716  1.00  0.00           H  
ATOM    885 HD21 LEU A  54       1.882  -1.798  -1.409  1.00  0.00           H  
ATOM    886 HD22 LEU A  54       1.192  -2.722  -0.074  1.00  0.00           H  
ATOM    887 HD23 LEU A  54       2.821  -2.061   0.061  1.00  0.00           H  
ATOM    888  N   GLN A  55       4.634   1.806   2.485  1.00  0.00           N  
ATOM    889  CA  GLN A  55       5.049   3.140   2.901  1.00  0.00           C  
ATOM    890  C   GLN A  55       6.128   3.687   1.971  1.00  0.00           C  
ATOM    891  O   GLN A  55       6.367   3.139   0.894  1.00  0.00           O  
ATOM    892  CB  GLN A  55       5.568   3.110   4.341  1.00  0.00           C  
ATOM    893  CG  GLN A  55       4.504   3.437   5.377  1.00  0.00           C  
ATOM    894  CD  GLN A  55       4.049   4.881   5.308  1.00  0.00           C  
ATOM    895  OE1 GLN A  55       2.980   5.183   4.776  1.00  0.00           O  
ATOM    896  NE2 GLN A  55       4.859   5.784   5.848  1.00  0.00           N  
ATOM    897  H   GLN A  55       4.839   1.041   3.062  1.00  0.00           H  
ATOM    898  HA  GLN A  55       4.184   3.786   2.854  1.00  0.00           H  
ATOM    899  HB2 GLN A  55       5.952   2.123   4.551  1.00  0.00           H  
ATOM    900  HB3 GLN A  55       6.367   3.828   4.438  1.00  0.00           H  
ATOM    901  HG2 GLN A  55       3.650   2.798   5.212  1.00  0.00           H  
ATOM    902  HG3 GLN A  55       4.909   3.250   6.361  1.00  0.00           H  
ATOM    903 HE21 GLN A  55       5.695   5.473   6.254  1.00  0.00           H  
ATOM    904 HE22 GLN A  55       4.589   6.726   5.817  1.00  0.00           H  
ATOM    905  N   GLU A  56       6.771   4.776   2.386  1.00  0.00           N  
ATOM    906  CA  GLU A  56       7.827   5.392   1.590  1.00  0.00           C  
ATOM    907  C   GLU A  56       9.144   4.630   1.736  1.00  0.00           C  
ATOM    908  O   GLU A  56      10.163   5.202   2.123  1.00  0.00           O  
ATOM    909  CB  GLU A  56       8.018   6.853   2.004  1.00  0.00           C  
ATOM    910  CG  GLU A  56       7.836   7.837   0.861  1.00  0.00           C  
ATOM    911  CD  GLU A  56       6.394   7.946   0.408  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       5.492   7.850   1.266  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       6.166   8.127  -0.807  1.00  0.00           O  
ATOM    914  H   GLU A  56       6.536   5.167   3.253  1.00  0.00           H  
ATOM    915  HA  GLU A  56       7.521   5.359   0.554  1.00  0.00           H  
ATOM    916  HB2 GLU A  56       7.301   7.093   2.775  1.00  0.00           H  
ATOM    917  HB3 GLU A  56       9.015   6.975   2.402  1.00  0.00           H  
ATOM    918  HG2 GLU A  56       8.170   8.812   1.184  1.00  0.00           H  
ATOM    919  HG3 GLU A  56       8.437   7.511   0.024  1.00  0.00           H  
ATOM    920  N   GLU A  57       9.113   3.336   1.428  1.00  0.00           N  
ATOM    921  CA  GLU A  57      10.304   2.498   1.523  1.00  0.00           C  
ATOM    922  C   GLU A  57      11.234   2.734   0.337  1.00  0.00           C  
ATOM    923  O   GLU A  57      10.798   3.164  -0.730  1.00  0.00           O  
ATOM    924  CB  GLU A  57       9.908   1.022   1.589  1.00  0.00           C  
ATOM    925  CG  GLU A  57      10.822   0.187   2.472  1.00  0.00           C  
ATOM    926  CD  GLU A  57      11.337  -1.055   1.772  1.00  0.00           C  
ATOM    927  OE1 GLU A  57      11.346  -1.073   0.523  1.00  0.00           O  
ATOM    928  OE2 GLU A  57      11.733  -2.010   2.472  1.00  0.00           O  
ATOM    929  H   GLU A  57       8.273   2.937   1.125  1.00  0.00           H  
ATOM    930  HA  GLU A  57      10.825   2.765   2.431  1.00  0.00           H  
ATOM    931  HB2 GLU A  57       8.903   0.948   1.977  1.00  0.00           H  
ATOM    932  HB3 GLU A  57       9.931   0.610   0.592  1.00  0.00           H  
ATOM    933  HG2 GLU A  57      11.667   0.791   2.767  1.00  0.00           H  
ATOM    934  HG3 GLU A  57      10.273  -0.115   3.352  1.00  0.00           H  
ATOM    935  N   LYS A  58      12.517   2.442   0.531  1.00  0.00           N  
ATOM    936  CA  LYS A  58      13.511   2.623  -0.517  1.00  0.00           C  
ATOM    937  C   LYS A  58      13.467   1.473  -1.519  1.00  0.00           C  
ATOM    938  O   LYS A  58      13.438   0.303  -1.136  1.00  0.00           O  
ATOM    939  CB  LYS A  58      14.911   2.727   0.092  1.00  0.00           C  
ATOM    940  CG  LYS A  58      15.020   3.765   1.197  1.00  0.00           C  
ATOM    941  CD  LYS A  58      15.617   5.065   0.685  1.00  0.00           C  
ATOM    942  CE  LYS A  58      16.198   5.896   1.818  1.00  0.00           C  
ATOM    943  NZ  LYS A  58      15.483   7.192   1.979  1.00  0.00           N  
ATOM    944  H   LYS A  58      12.803   2.105   1.402  1.00  0.00           H  
ATOM    945  HA  LYS A  58      13.282   3.542  -1.031  1.00  0.00           H  
ATOM    946  HB2 LYS A  58      15.185   1.766   0.502  1.00  0.00           H  
ATOM    947  HB3 LYS A  58      15.613   2.987  -0.687  1.00  0.00           H  
ATOM    948  HG2 LYS A  58      14.034   3.963   1.591  1.00  0.00           H  
ATOM    949  HG3 LYS A  58      15.651   3.374   1.983  1.00  0.00           H  
ATOM    950  HD2 LYS A  58      16.404   4.836  -0.019  1.00  0.00           H  
ATOM    951  HD3 LYS A  58      14.845   5.635   0.193  1.00  0.00           H  
ATOM    952  HE2 LYS A  58      16.118   5.334   2.737  1.00  0.00           H  
ATOM    953  HE3 LYS A  58      17.238   6.093   1.608  1.00  0.00           H  
ATOM    954  HZ1 LYS A  58      14.713   7.093   2.672  1.00  0.00           H  
ATOM    955  HZ2 LYS A  58      15.079   7.493   1.070  1.00  0.00           H  
ATOM    956  HZ3 LYS A  58      16.142   7.924   2.314  1.00  0.00           H  
ATOM    957  N   TYR A  59      13.462   1.812  -2.806  1.00  0.00           N  
ATOM    958  CA  TYR A  59      13.424   0.807  -3.863  1.00  0.00           C  
ATOM    959  C   TYR A  59      14.834   0.395  -4.273  1.00  0.00           C  
ATOM    960  O   TYR A  59      15.305  -0.685  -3.915  1.00  0.00           O  
ATOM    961  CB  TYR A  59      12.662   1.343  -5.077  1.00  0.00           C  
ATOM    962  CG  TYR A  59      11.454   0.513  -5.451  1.00  0.00           C  
ATOM    963  CD1 TYR A  59      10.272   0.608  -4.727  1.00  0.00           C  
ATOM    964  CD2 TYR A  59      11.496  -0.363  -6.528  1.00  0.00           C  
ATOM    965  CE1 TYR A  59       9.166  -0.147  -5.066  1.00  0.00           C  
ATOM    966  CE2 TYR A  59      10.393  -1.122  -6.874  1.00  0.00           C  
ATOM    967  CZ  TYR A  59       9.231  -1.011  -6.139  1.00  0.00           C  
ATOM    968  OH  TYR A  59       8.131  -1.764  -6.480  1.00  0.00           O  
ATOM    969  H   TYR A  59      13.488   2.762  -3.049  1.00  0.00           H  
ATOM    970  HA  TYR A  59      12.907  -0.059  -3.477  1.00  0.00           H  
ATOM    971  HB2 TYR A  59      12.324   2.346  -4.867  1.00  0.00           H  
ATOM    972  HB3 TYR A  59      13.327   1.363  -5.929  1.00  0.00           H  
ATOM    973  HD1 TYR A  59      10.224   1.286  -3.887  1.00  0.00           H  
ATOM    974  HD2 TYR A  59      12.408  -0.449  -7.101  1.00  0.00           H  
ATOM    975  HE1 TYR A  59       8.256  -0.059  -4.492  1.00  0.00           H  
ATOM    976  HE2 TYR A  59      10.446  -1.799  -7.714  1.00  0.00           H  
ATOM    977  HH  TYR A  59       7.371  -1.189  -6.592  1.00  0.00           H  
ATOM    978  N   GLY A  60      15.504   1.263  -5.028  1.00  0.00           N  
ATOM    979  CA  GLY A  60      16.852   0.971  -5.477  1.00  0.00           C  
ATOM    980  C   GLY A  60      17.107   1.433  -6.898  1.00  0.00           C  
ATOM    981  O   GLY A  60      18.232   1.788  -7.250  1.00  0.00           O  
ATOM    982  H   GLY A  60      15.078   2.107  -5.283  1.00  0.00           H  
ATOM    983  HA2 GLY A  60      17.553   1.464  -4.819  1.00  0.00           H  
ATOM    984  HA3 GLY A  60      17.015  -0.096  -5.423  1.00  0.00           H  
ATOM    985  N   SER A  61      16.059   1.428  -7.717  1.00  0.00           N  
ATOM    986  CA  SER A  61      16.174   1.848  -9.110  1.00  0.00           C  
ATOM    987  C   SER A  61      15.943   3.349  -9.247  1.00  0.00           C  
ATOM    988  O   SER A  61      15.833   3.871 -10.356  1.00  0.00           O  
ATOM    989  CB  SER A  61      15.169   1.086  -9.977  1.00  0.00           C  
ATOM    990  OG  SER A  61      15.467   1.234 -11.354  1.00  0.00           O  
ATOM    991  H   SER A  61      15.188   1.133  -7.377  1.00  0.00           H  
ATOM    992  HA  SER A  61      17.174   1.616  -9.444  1.00  0.00           H  
ATOM    993  HB2 SER A  61      15.203   0.036  -9.725  1.00  0.00           H  
ATOM    994  HB3 SER A  61      14.176   1.467  -9.793  1.00  0.00           H  
ATOM    995  HG  SER A  61      15.250   2.126 -11.634  1.00  0.00           H  
ATOM    996  N   CYS A  62      15.876   4.038  -8.113  1.00  0.00           N  
ATOM    997  CA  CYS A  62      15.657   5.480  -8.104  1.00  0.00           C  
ATOM    998  C   CYS A  62      16.925   6.230  -8.500  1.00  0.00           C  
ATOM    999  O   CYS A  62      17.914   5.624  -8.911  1.00  0.00           O  
ATOM   1000  CB  CYS A  62      15.193   5.935  -6.719  1.00  0.00           C  
ATOM   1001  SG  CYS A  62      13.622   5.215  -6.190  1.00  0.00           S  
ATOM   1002  H   CYS A  62      15.971   3.565  -7.259  1.00  0.00           H  
ATOM   1003  HA  CYS A  62      14.884   5.701  -8.824  1.00  0.00           H  
ATOM   1004  HB2 CYS A  62      15.942   5.660  -5.990  1.00  0.00           H  
ATOM   1005  HB3 CYS A  62      15.078   7.009  -6.721  1.00  0.00           H  
ATOM   1006  HG  CYS A  62      12.922   5.834  -6.412  1.00  0.00           H  
ATOM   1007  N   HIS A  63      16.886   7.553  -8.371  1.00  0.00           N  
ATOM   1008  CA  HIS A  63      18.028   8.392  -8.716  1.00  0.00           C  
ATOM   1009  C   HIS A  63      19.210   8.113  -7.793  1.00  0.00           C  
ATOM   1010  O   HIS A  63      20.366   8.166  -8.214  1.00  0.00           O  
ATOM   1011  CB  HIS A  63      17.642   9.870  -8.632  1.00  0.00           C  
ATOM   1012  CG  HIS A  63      17.188  10.450  -9.935  1.00  0.00           C  
ATOM   1013  ND1 HIS A  63      15.929  10.980 -10.085  1.00  0.00           N  
ATOM   1014  CD2 HIS A  63      17.859  10.565 -11.108  1.00  0.00           C  
ATOM   1015  CE1 HIS A  63      15.858  11.400 -11.335  1.00  0.00           C  
ATOM   1016  NE2 HIS A  63      17.004  11.168 -11.992  1.00  0.00           N  
ATOM   1017  H   HIS A  63      16.066   7.976  -8.038  1.00  0.00           H  
ATOM   1018  HA  HIS A  63      18.316   8.159  -9.731  1.00  0.00           H  
ATOM   1019  HB2 HIS A  63      16.837   9.984  -7.920  1.00  0.00           H  
ATOM   1020  HB3 HIS A  63      18.496  10.439  -8.294  1.00  0.00           H  
ATOM   1021  HD2 HIS A  63      18.870  10.242 -11.310  1.00  0.00           H  
ATOM   1022  HE1 HIS A  63      14.989  11.868 -11.772  1.00  0.00           H  
ATOM   1023  HE2 HIS A  63      17.195  11.389 -12.928  1.00  0.00           H  
ATOM   1024  N   PHE A  64      18.912   7.822  -6.531  1.00  0.00           N  
ATOM   1025  CA  PHE A  64      19.948   7.544  -5.543  1.00  0.00           C  
ATOM   1026  C   PHE A  64      20.709   6.268  -5.888  1.00  0.00           C  
ATOM   1027  O   PHE A  64      20.134   5.179  -5.919  1.00  0.00           O  
ATOM   1028  CB  PHE A  64      19.331   7.424  -4.148  1.00  0.00           C  
ATOM   1029  CG  PHE A  64      20.004   8.283  -3.117  1.00  0.00           C  
ATOM   1030  CD1 PHE A  64      19.995   9.664  -3.232  1.00  0.00           C  
ATOM   1031  CD2 PHE A  64      20.645   7.709  -2.031  1.00  0.00           C  
ATOM   1032  CE1 PHE A  64      20.615  10.457  -2.285  1.00  0.00           C  
ATOM   1033  CE2 PHE A  64      21.265   8.496  -1.080  1.00  0.00           C  
ATOM   1034  CZ  PHE A  64      21.251   9.872  -1.207  1.00  0.00           C  
ATOM   1035  H   PHE A  64      17.972   7.799  -6.255  1.00  0.00           H  
ATOM   1036  HA  PHE A  64      20.640   8.373  -5.550  1.00  0.00           H  
ATOM   1037  HB2 PHE A  64      18.292   7.714  -4.197  1.00  0.00           H  
ATOM   1038  HB3 PHE A  64      19.396   6.396  -3.821  1.00  0.00           H  
ATOM   1039  HD1 PHE A  64      19.499  10.122  -4.076  1.00  0.00           H  
ATOM   1040  HD2 PHE A  64      20.657   6.634  -1.930  1.00  0.00           H  
ATOM   1041  HE1 PHE A  64      20.602  11.531  -2.387  1.00  0.00           H  
ATOM   1042  HE2 PHE A  64      21.762   8.037  -0.237  1.00  0.00           H  
ATOM   1043  HZ  PHE A  64      21.734  10.490  -0.465  1.00  0.00           H  
ATOM   1044  N   THR A  65      22.005   6.411  -6.145  1.00  0.00           N  
ATOM   1045  CA  THR A  65      22.850   5.271  -6.486  1.00  0.00           C  
ATOM   1046  C   THR A  65      23.606   4.769  -5.259  1.00  0.00           C  
ATOM   1047  O   THR A  65      23.481   5.329  -4.169  1.00  0.00           O  
ATOM   1048  CB  THR A  65      23.837   5.657  -7.591  1.00  0.00           C  
ATOM   1049  OG1 THR A  65      24.558   4.522  -8.037  1.00  0.00           O  
ATOM   1050  CG2 THR A  65      24.843   6.703  -7.163  1.00  0.00           C  
ATOM   1051  H   THR A  65      22.405   7.305  -6.102  1.00  0.00           H  
ATOM   1052  HA  THR A  65      22.209   4.481  -6.846  1.00  0.00           H  
ATOM   1053  HB  THR A  65      23.284   6.057  -8.428  1.00  0.00           H  
ATOM   1054  HG1 THR A  65      24.070   4.090  -8.743  1.00  0.00           H  
ATOM   1055 HG21 THR A  65      25.448   6.988  -8.010  1.00  0.00           H  
ATOM   1056 HG22 THR A  65      25.477   6.297  -6.389  1.00  0.00           H  
ATOM   1057 HG23 THR A  65      24.322   7.570  -6.784  1.00  0.00           H  
ATOM   1058  N   ASN A  66      24.391   3.711  -5.442  1.00  0.00           N  
ATOM   1059  CA  ASN A  66      25.167   3.135  -4.350  1.00  0.00           C  
ATOM   1060  C   ASN A  66      26.488   3.881  -4.165  1.00  0.00           C  
ATOM   1061  O   ASN A  66      27.096   4.331  -5.138  1.00  0.00           O  
ATOM   1062  CB  ASN A  66      25.438   1.653  -4.616  1.00  0.00           C  
ATOM   1063  CG  ASN A  66      24.280   0.769  -4.196  1.00  0.00           C  
ATOM   1064  OD1 ASN A  66      23.610   0.165  -5.033  1.00  0.00           O  
ATOM   1065  ND2 ASN A  66      24.038   0.693  -2.893  1.00  0.00           N  
ATOM   1066  H   ASN A  66      24.450   3.309  -6.334  1.00  0.00           H  
ATOM   1067  HA  ASN A  66      24.586   3.229  -3.446  1.00  0.00           H  
ATOM   1068  HB2 ASN A  66      25.611   1.509  -5.672  1.00  0.00           H  
ATOM   1069  HB3 ASN A  66      26.316   1.349  -4.067  1.00  0.00           H  
ATOM   1070 HD21 ASN A  66      24.612   1.202  -2.284  1.00  0.00           H  
ATOM   1071 HD22 ASN A  66      23.295   0.129  -2.594  1.00  0.00           H  
ATOM   1072  N   PRO A  67      26.953   4.024  -2.908  1.00  0.00           N  
ATOM   1073  CA  PRO A  67      28.206   4.725  -2.603  1.00  0.00           C  
ATOM   1074  C   PRO A  67      29.397   4.139  -3.355  1.00  0.00           C  
ATOM   1075  O   PRO A  67      30.244   4.874  -3.865  1.00  0.00           O  
ATOM   1076  CB  PRO A  67      28.378   4.523  -1.095  1.00  0.00           C  
ATOM   1077  CG  PRO A  67      27.003   4.254  -0.586  1.00  0.00           C  
ATOM   1078  CD  PRO A  67      26.291   3.523  -1.689  1.00  0.00           C  
ATOM   1079  HA  PRO A  67      28.131   5.780  -2.820  1.00  0.00           H  
ATOM   1080  HB2 PRO A  67      29.036   3.687  -0.914  1.00  0.00           H  
ATOM   1081  HB3 PRO A  67      28.794   5.418  -0.655  1.00  0.00           H  
ATOM   1082  HG2 PRO A  67      27.053   3.640   0.301  1.00  0.00           H  
ATOM   1083  HG3 PRO A  67      26.502   5.187  -0.370  1.00  0.00           H  
ATOM   1084  HD2 PRO A  67      26.430   2.457  -1.585  1.00  0.00           H  
ATOM   1085  HD3 PRO A  67      25.241   3.771  -1.690  1.00  0.00           H  
ATOM   1086  N   SER A  68      29.455   2.813  -3.424  1.00  0.00           N  
ATOM   1087  CA  SER A  68      30.542   2.129  -4.115  1.00  0.00           C  
ATOM   1088  C   SER A  68      30.285   2.080  -5.617  1.00  0.00           C  
ATOM   1089  O   SER A  68      31.211   1.915  -6.411  1.00  0.00           O  
ATOM   1090  CB  SER A  68      30.709   0.709  -3.566  1.00  0.00           C  
ATOM   1091  OG  SER A  68      29.454   0.132  -3.253  1.00  0.00           O  
ATOM   1092  H   SER A  68      28.750   2.281  -2.997  1.00  0.00           H  
ATOM   1093  HA  SER A  68      31.450   2.685  -3.935  1.00  0.00           H  
ATOM   1094  HB2 SER A  68      31.198   0.095  -4.308  1.00  0.00           H  
ATOM   1095  HB3 SER A  68      31.311   0.740  -2.670  1.00  0.00           H  
ATOM   1096  HG  SER A  68      29.203   0.374  -2.359  1.00  0.00           H  
ATOM   1097  N   LYS A  69      29.020   2.225  -6.000  1.00  0.00           N  
ATOM   1098  CA  LYS A  69      28.639   2.206  -7.407  1.00  0.00           C  
ATOM   1099  C   LYS A  69      28.690   3.609  -8.001  1.00  0.00           C  
ATOM   1100  O   LYS A  69      27.667   4.158  -8.415  1.00  0.00           O  
ATOM   1101  CB  LYS A  69      27.234   1.622  -7.568  1.00  0.00           C  
ATOM   1102  CG  LYS A  69      27.184   0.109  -7.432  1.00  0.00           C  
ATOM   1103  CD  LYS A  69      26.250  -0.511  -8.458  1.00  0.00           C  
ATOM   1104  CE  LYS A  69      25.721  -1.856  -7.989  1.00  0.00           C  
ATOM   1105  NZ  LYS A  69      26.810  -2.860  -7.836  1.00  0.00           N  
ATOM   1106  H   LYS A  69      28.327   2.356  -5.319  1.00  0.00           H  
ATOM   1107  HA  LYS A  69      29.343   1.578  -7.932  1.00  0.00           H  
ATOM   1108  HB2 LYS A  69      26.589   2.050  -6.814  1.00  0.00           H  
ATOM   1109  HB3 LYS A  69      26.856   1.886  -8.544  1.00  0.00           H  
ATOM   1110  HG2 LYS A  69      28.178  -0.289  -7.578  1.00  0.00           H  
ATOM   1111  HG3 LYS A  69      26.835  -0.143  -6.441  1.00  0.00           H  
ATOM   1112  HD2 LYS A  69      25.417   0.156  -8.620  1.00  0.00           H  
ATOM   1113  HD3 LYS A  69      26.789  -0.651  -9.383  1.00  0.00           H  
ATOM   1114  HE2 LYS A  69      25.229  -1.723  -7.036  1.00  0.00           H  
ATOM   1115  HE3 LYS A  69      25.007  -2.220  -8.713  1.00  0.00           H  
ATOM   1116  HZ1 LYS A  69      26.635  -3.453  -7.000  1.00  0.00           H  
ATOM   1117  HZ2 LYS A  69      27.725  -2.380  -7.722  1.00  0.00           H  
ATOM   1118  HZ3 LYS A  69      26.853  -3.471  -8.677  1.00  0.00           H  
ATOM   1119  N   ARG A  70      29.886   4.188  -8.038  1.00  0.00           N  
ATOM   1120  CA  ARG A  70      30.069   5.529  -8.580  1.00  0.00           C  
ATOM   1121  C   ARG A  70      30.177   5.492 -10.101  1.00  0.00           C  
ATOM   1122  O   ARG A  70      30.844   4.624 -10.664  1.00  0.00           O  
ATOM   1123  CB  ARG A  70      31.321   6.176  -7.985  1.00  0.00           C  
ATOM   1124  CG  ARG A  70      31.031   7.092  -6.807  1.00  0.00           C  
ATOM   1125  CD  ARG A  70      31.473   8.519  -7.086  1.00  0.00           C  
ATOM   1126  NE  ARG A  70      30.981   9.452  -6.076  1.00  0.00           N  
ATOM   1127  CZ  ARG A  70      29.716   9.852  -5.994  1.00  0.00           C  
ATOM   1128  NH1 ARG A  70      28.817   9.403  -6.860  1.00  0.00           N  
ATOM   1129  NH2 ARG A  70      29.348  10.703  -5.046  1.00  0.00           N  
ATOM   1130  H   ARG A  70      30.663   3.702  -7.692  1.00  0.00           H  
ATOM   1131  HA  ARG A  70      29.205   6.117  -8.307  1.00  0.00           H  
ATOM   1132  HB2 ARG A  70      31.991   5.398  -7.650  1.00  0.00           H  
ATOM   1133  HB3 ARG A  70      31.813   6.756  -8.752  1.00  0.00           H  
ATOM   1134  HG2 ARG A  70      29.968   7.087  -6.613  1.00  0.00           H  
ATOM   1135  HG3 ARG A  70      31.557   6.724  -5.939  1.00  0.00           H  
ATOM   1136  HD2 ARG A  70      32.553   8.551  -7.097  1.00  0.00           H  
ATOM   1137  HD3 ARG A  70      31.095   8.817  -8.052  1.00  0.00           H  
ATOM   1138  HE  ARG A  70      31.627   9.798  -5.425  1.00  0.00           H  
ATOM   1139 HH11 ARG A  70      29.090   8.761  -7.577  1.00  0.00           H  
ATOM   1140 HH12 ARG A  70      27.866   9.706  -6.795  1.00  0.00           H  
ATOM   1141 HH21 ARG A  70      30.022  11.045  -4.392  1.00  0.00           H  
ATOM   1142 HH22 ARG A  70      28.396  11.004  -4.986  1.00  0.00           H  
ATOM   1143  N   GLU A  71      29.512   6.437 -10.758  1.00  0.00           N  
ATOM   1144  CA  GLU A  71      29.530   6.511 -12.214  1.00  0.00           C  
ATOM   1145  C   GLU A  71      30.678   7.390 -12.701  1.00  0.00           C  
ATOM   1146  O   GLU A  71      30.625   8.615 -12.466  1.00  0.00           O  
ATOM   1147  CB  GLU A  71      28.199   7.060 -12.733  1.00  0.00           C  
ATOM   1148  CG  GLU A  71      26.986   6.315 -12.199  1.00  0.00           C  
ATOM   1149  CD  GLU A  71      26.409   5.341 -13.208  1.00  0.00           C  
ATOM   1150  OE1 GLU A  71      27.036   4.286 -13.439  1.00  0.00           O  
ATOM   1151  OE2 GLU A  71      25.332   5.634 -13.768  1.00  0.00           O  
ATOM   1152  OXT GLU A  71      31.620   6.845 -13.314  1.00  0.00           O  
ATOM   1153  H   GLU A  71      28.996   7.099 -10.252  1.00  0.00           H  
ATOM   1154  HA  GLU A  71      29.672   5.511 -12.596  1.00  0.00           H  
ATOM   1155  HB2 GLU A  71      28.113   8.097 -12.445  1.00  0.00           H  
ATOM   1156  HB3 GLU A  71      28.190   6.992 -13.811  1.00  0.00           H  
ATOM   1157  HG2 GLU A  71      27.276   5.764 -11.316  1.00  0.00           H  
ATOM   1158  HG3 GLU A  71      26.223   7.035 -11.940  1.00  0.00           H  
TER    1159      GLU A  71                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -8.919 -12.746   6.814  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.918 -12.119   5.911  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.794 -10.623   6.178  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.571 -10.052   6.943  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.351 -12.365   4.464  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.740 -11.838   4.145  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.919 -13.155   3.792  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.430 -12.444   4.442  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.318 -13.571   6.321  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.653 -12.037   7.014  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.426 -13.031   7.684  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.960 -12.588   6.081  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.646 -11.882   3.803  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.340 -13.428   4.272  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.099 -11.271   4.992  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.676 -11.191   3.282  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.575 -12.777   5.459  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.266 -12.759   3.835  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.357 -11.367   4.423  1.00  0.00           H  
ATOM     20  N   TYR A   2      -6.811  -9.993   5.542  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.587  -8.561   5.708  1.00  0.00           C  
ATOM     22  C   TYR A   2      -6.344  -7.884   4.361  1.00  0.00           C  
ATOM     23  O   TYR A   2      -6.003  -8.539   3.376  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.398  -8.308   6.639  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.698  -8.559   8.101  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -6.816  -7.999   8.709  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -4.856  -9.347   8.877  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -7.089  -8.223  10.045  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -5.123  -9.576  10.214  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -6.241  -9.012  10.792  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -6.510  -9.237  12.123  1.00  0.00           O  
ATOM     32  H   TYR A   2      -6.226 -10.501   4.943  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.475  -8.138   6.152  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.584  -8.956   6.353  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.084  -7.280   6.538  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.479  -7.382   8.121  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -3.981  -9.788   8.422  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -7.965  -7.782  10.498  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -4.459 -10.194  10.800  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -5.719  -9.075  12.642  1.00  0.00           H  
ATOM     41  N   ILE A   3      -6.540  -6.572   4.329  1.00  0.00           N  
ATOM     42  CA  ILE A   3      -6.348  -5.789   3.116  1.00  0.00           C  
ATOM     43  C   ILE A   3      -5.447  -4.590   3.385  1.00  0.00           C  
ATOM     44  O   ILE A   3      -5.319  -4.147   4.524  1.00  0.00           O  
ATOM     45  CB  ILE A   3      -7.692  -5.279   2.562  1.00  0.00           C  
ATOM     46  CG1 ILE A   3      -8.471  -4.545   3.654  1.00  0.00           C  
ATOM     47  CG2 ILE A   3      -8.515  -6.427   2.003  1.00  0.00           C  
ATOM     48  CD1 ILE A   3      -9.389  -3.471   3.119  1.00  0.00           C  
ATOM     49  H   ILE A   3      -6.807  -6.113   5.150  1.00  0.00           H  
ATOM     50  HA  ILE A   3      -5.887  -6.424   2.372  1.00  0.00           H  
ATOM     51  HB  ILE A   3      -7.483  -4.592   1.755  1.00  0.00           H  
ATOM     52 HG12 ILE A   3      -9.074  -5.257   4.198  1.00  0.00           H  
ATOM     53 HG13 ILE A   3      -7.773  -4.077   4.332  1.00  0.00           H  
ATOM     54 HG21 ILE A   3      -7.859  -7.154   1.548  1.00  0.00           H  
ATOM     55 HG22 ILE A   3      -9.202  -6.046   1.260  1.00  0.00           H  
ATOM     56 HG23 ILE A   3      -9.072  -6.893   2.804  1.00  0.00           H  
ATOM     57 HD11 ILE A   3     -10.051  -3.900   2.380  1.00  0.00           H  
ATOM     58 HD12 ILE A   3      -8.800  -2.689   2.663  1.00  0.00           H  
ATOM     59 HD13 ILE A   3      -9.972  -3.059   3.928  1.00  0.00           H  
ATOM     60  N   ILE A   4      -4.847  -4.049   2.329  1.00  0.00           N  
ATOM     61  CA  ILE A   4      -3.987  -2.881   2.459  1.00  0.00           C  
ATOM     62  C   ILE A   4      -4.473  -1.762   1.535  1.00  0.00           C  
ATOM     63  O   ILE A   4      -5.070  -2.022   0.490  1.00  0.00           O  
ATOM     64  CB  ILE A   4      -2.509  -3.240   2.167  1.00  0.00           C  
ATOM     65  CG1 ILE A   4      -1.875  -3.881   3.404  1.00  0.00           C  
ATOM     66  CG2 ILE A   4      -1.702  -2.022   1.742  1.00  0.00           C  
ATOM     67  CD1 ILE A   4      -1.994  -5.387   3.439  1.00  0.00           C  
ATOM     68  H   ILE A   4      -4.993  -4.439   1.439  1.00  0.00           H  
ATOM     69  HA  ILE A   4      -4.050  -2.536   3.482  1.00  0.00           H  
ATOM     70  HB  ILE A   4      -2.491  -3.952   1.354  1.00  0.00           H  
ATOM     71 HG12 ILE A   4      -0.825  -3.630   3.433  1.00  0.00           H  
ATOM     72 HG13 ILE A   4      -2.357  -3.491   4.289  1.00  0.00           H  
ATOM     73 HG21 ILE A   4      -1.496  -2.080   0.683  1.00  0.00           H  
ATOM     74 HG22 ILE A   4      -0.769  -2.002   2.291  1.00  0.00           H  
ATOM     75 HG23 ILE A   4      -2.264  -1.125   1.953  1.00  0.00           H  
ATOM     76 HD11 ILE A   4      -1.596  -5.758   4.372  1.00  0.00           H  
ATOM     77 HD12 ILE A   4      -1.436  -5.810   2.616  1.00  0.00           H  
ATOM     78 HD13 ILE A   4      -3.033  -5.668   3.352  1.00  0.00           H  
ATOM     79  N   PHE A   5      -4.259  -0.517   1.947  1.00  0.00           N  
ATOM     80  CA  PHE A   5      -4.714   0.632   1.171  1.00  0.00           C  
ATOM     81  C   PHE A   5      -3.710   1.777   1.257  1.00  0.00           C  
ATOM     82  O   PHE A   5      -2.577   1.579   1.690  1.00  0.00           O  
ATOM     83  CB  PHE A   5      -6.082   1.104   1.669  1.00  0.00           C  
ATOM     84  CG  PHE A   5      -6.442   0.622   3.045  1.00  0.00           C  
ATOM     85  CD1 PHE A   5      -7.012  -0.627   3.232  1.00  0.00           C  
ATOM     86  CD2 PHE A   5      -6.238   1.431   4.149  1.00  0.00           C  
ATOM     87  CE1 PHE A   5      -7.349  -1.067   4.497  1.00  0.00           C  
ATOM     88  CE2 PHE A   5      -6.585   1.001   5.413  1.00  0.00           C  
ATOM     89  CZ  PHE A   5      -7.134  -0.251   5.588  1.00  0.00           C  
ATOM     90  H   PHE A   5      -3.801  -0.370   2.798  1.00  0.00           H  
ATOM     91  HA  PHE A   5      -4.805   0.320   0.138  1.00  0.00           H  
ATOM     92  HB2 PHE A   5      -6.096   2.184   1.683  1.00  0.00           H  
ATOM     93  HB3 PHE A   5      -6.840   0.751   0.989  1.00  0.00           H  
ATOM     94  HD1 PHE A   5      -7.179  -1.268   2.378  1.00  0.00           H  
ATOM     95  HD2 PHE A   5      -5.804   2.410   4.016  1.00  0.00           H  
ATOM     96  HE1 PHE A   5      -7.785  -2.047   4.631  1.00  0.00           H  
ATOM     97  HE2 PHE A   5      -6.409   1.637   6.268  1.00  0.00           H  
ATOM     98  HZ  PHE A   5      -7.397  -0.589   6.577  1.00  0.00           H  
ATOM     99  N   ARG A   6      -4.120   2.971   0.832  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -3.229   4.127   0.853  1.00  0.00           C  
ATOM    101  C   ARG A   6      -3.975   5.414   1.196  1.00  0.00           C  
ATOM    102  O   ARG A   6      -4.899   5.819   0.488  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -2.536   4.281  -0.503  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -1.380   3.317  -0.712  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -0.233   3.974  -1.461  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -0.189   3.566  -2.863  1.00  0.00           N  
ATOM    107  CZ  ARG A   6      -0.621   4.324  -3.867  1.00  0.00           C  
ATOM    108  NH1 ARG A   6      -1.128   5.526  -3.624  1.00  0.00           N  
ATOM    109  NH2 ARG A   6      -0.547   3.880  -5.114  1.00  0.00           N  
ATOM    110  H   ARG A   6      -5.033   3.075   0.484  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -2.480   3.950   1.611  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -3.262   4.115  -1.285  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -2.155   5.289  -0.586  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -1.023   2.984   0.252  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -1.730   2.468  -1.282  1.00  0.00           H  
ATOM    116  HD2 ARG A   6      -0.355   5.046  -1.412  1.00  0.00           H  
ATOM    117  HD3 ARG A   6       0.697   3.697  -0.986  1.00  0.00           H  
ATOM    118  HE  ARG A   6       0.182   2.683  -3.066  1.00  0.00           H  
ATOM    119 HH11 ARG A   6      -1.187   5.864  -2.686  1.00  0.00           H  
ATOM    120 HH12 ARG A   6      -1.452   6.092  -4.382  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      -0.165   2.975  -5.300  1.00  0.00           H  
ATOM    122 HH22 ARG A   6      -0.873   4.451  -5.868  1.00  0.00           H  
ATOM    123  N   CYS A   7      -3.549   6.073   2.269  1.00  0.00           N  
ATOM    124  CA  CYS A   7      -4.145   7.339   2.668  1.00  0.00           C  
ATOM    125  C   CYS A   7      -3.607   8.466   1.796  1.00  0.00           C  
ATOM    126  O   CYS A   7      -2.508   8.358   1.248  1.00  0.00           O  
ATOM    127  CB  CYS A   7      -3.865   7.632   4.140  1.00  0.00           C  
ATOM    128  SG  CYS A   7      -4.880   8.956   4.836  1.00  0.00           S  
ATOM    129  H   CYS A   7      -2.798   5.718   2.783  1.00  0.00           H  
ATOM    130  HA  CYS A   7      -5.209   7.260   2.520  1.00  0.00           H  
ATOM    131  HB2 CYS A   7      -4.044   6.738   4.719  1.00  0.00           H  
ATOM    132  HB3 CYS A   7      -2.831   7.923   4.248  1.00  0.00           H  
ATOM    133  HG  CYS A   7      -5.371   8.594   5.578  1.00  0.00           H  
ATOM    134  N   ASP A   8      -4.351   9.570   1.736  1.00  0.00           N  
ATOM    135  CA  ASP A   8      -3.975  10.703   0.892  1.00  0.00           C  
ATOM    136  C   ASP A   8      -2.621  11.269   1.297  1.00  0.00           C  
ATOM    137  O   ASP A   8      -1.963  11.948   0.508  1.00  0.00           O  
ATOM    138  CB  ASP A   8      -5.041  11.797   0.974  1.00  0.00           C  
ATOM    139  CG  ASP A   8      -6.430  11.278   0.658  1.00  0.00           C  
ATOM    140  OD1 ASP A   8      -6.584  10.581  -0.367  1.00  0.00           O  
ATOM    141  OD2 ASP A   8      -7.363  11.569   1.435  1.00  0.00           O  
ATOM    142  H   ASP A   8      -5.219   9.584   2.190  1.00  0.00           H  
ATOM    143  HA  ASP A   8      -3.913  10.348  -0.126  1.00  0.00           H  
ATOM    144  HB2 ASP A   8      -5.050  12.210   1.973  1.00  0.00           H  
ATOM    145  HB3 ASP A   8      -4.801  12.579   0.268  1.00  0.00           H  
ATOM    146  N   CYS A   9      -2.193  10.959   2.514  1.00  0.00           N  
ATOM    147  CA  CYS A   9      -0.884  11.387   2.990  1.00  0.00           C  
ATOM    148  C   CYS A   9       0.212  10.580   2.302  1.00  0.00           C  
ATOM    149  O   CYS A   9       1.394  10.712   2.620  1.00  0.00           O  
ATOM    150  CB  CYS A   9      -0.787  11.214   4.505  1.00  0.00           C  
ATOM    151  SG  CYS A   9      -2.156  11.955   5.422  1.00  0.00           S  
ATOM    152  H   CYS A   9      -2.747  10.389   3.087  1.00  0.00           H  
ATOM    153  HA  CYS A   9      -0.761  12.432   2.740  1.00  0.00           H  
ATOM    154  HB2 CYS A   9      -0.767  10.160   4.737  1.00  0.00           H  
ATOM    155  HB3 CYS A   9       0.128  11.672   4.855  1.00  0.00           H  
ATOM    156  HG  CYS A   9      -2.522  11.284   6.003  1.00  0.00           H  
ATOM    157  N   GLY A  10      -0.201   9.731   1.363  1.00  0.00           N  
ATOM    158  CA  GLY A  10       0.734   8.884   0.651  1.00  0.00           C  
ATOM    159  C   GLY A  10       1.139   7.677   1.468  1.00  0.00           C  
ATOM    160  O   GLY A  10       2.062   6.949   1.101  1.00  0.00           O  
ATOM    161  H   GLY A  10      -1.157   9.667   1.168  1.00  0.00           H  
ATOM    162  HA2 GLY A  10       0.275   8.548  -0.268  1.00  0.00           H  
ATOM    163  HA3 GLY A  10       1.616   9.459   0.412  1.00  0.00           H  
ATOM    164  N   ARG A  11       0.507   7.519   2.627  1.00  0.00           N  
ATOM    165  CA  ARG A  11       0.809   6.394   3.512  1.00  0.00           C  
ATOM    166  C   ARG A  11      -0.004   5.157   3.136  1.00  0.00           C  
ATOM    167  O   ARG A  11      -0.554   5.073   2.038  1.00  0.00           O  
ATOM    168  CB  ARG A  11       0.571   6.776   4.978  1.00  0.00           C  
ATOM    169  CG  ARG A  11      -0.894   6.904   5.355  1.00  0.00           C  
ATOM    170  CD  ARG A  11      -1.064   7.302   6.813  1.00  0.00           C  
ATOM    171  NE  ARG A  11      -0.094   6.638   7.682  1.00  0.00           N  
ATOM    172  CZ  ARG A  11       0.513   7.237   8.704  1.00  0.00           C  
ATOM    173  NH1 ARG A  11       0.252   8.506   8.985  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       1.382   6.564   9.444  1.00  0.00           N  
ATOM    175  H   ARG A  11      -0.234   8.126   2.854  1.00  0.00           H  
ATOM    176  HA  ARG A  11       1.856   6.160   3.386  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       1.017   6.022   5.608  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       1.052   7.722   5.171  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      -1.349   7.656   4.731  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      -1.381   5.954   5.193  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      -0.935   8.371   6.898  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      -2.060   7.034   7.132  1.00  0.00           H  
ATOM    183  HE  ARG A  11       0.115   5.699   7.494  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      -0.401   9.018   8.430  1.00  0.00           H  
ATOM    185 HH12 ARG A  11       0.712   8.952   9.754  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       1.581   5.606   9.237  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       1.838   7.013  10.213  1.00  0.00           H  
ATOM    188  N   ALA A  12      -0.079   4.203   4.061  1.00  0.00           N  
ATOM    189  CA  ALA A  12      -0.825   2.969   3.837  1.00  0.00           C  
ATOM    190  C   ALA A  12      -1.256   2.344   5.161  1.00  0.00           C  
ATOM    191  O   ALA A  12      -0.641   2.592   6.199  1.00  0.00           O  
ATOM    192  CB  ALA A  12       0.015   1.986   3.038  1.00  0.00           C  
ATOM    193  H   ALA A  12       0.381   4.331   4.917  1.00  0.00           H  
ATOM    194  HA  ALA A  12      -1.705   3.208   3.258  1.00  0.00           H  
ATOM    195  HB1 ALA A  12       0.927   2.469   2.720  1.00  0.00           H  
ATOM    196  HB2 ALA A  12      -0.540   1.658   2.172  1.00  0.00           H  
ATOM    197  HB3 ALA A  12       0.256   1.133   3.656  1.00  0.00           H  
ATOM    198  N   LEU A  13      -2.320   1.544   5.124  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -2.812   0.881   6.332  1.00  0.00           C  
ATOM    200  C   LEU A  13      -3.369  -0.508   6.017  1.00  0.00           C  
ATOM    201  O   LEU A  13      -3.308  -0.967   4.876  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -3.883   1.737   7.010  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -3.347   2.863   7.895  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -4.311   4.039   7.904  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -3.105   2.357   9.309  1.00  0.00           C  
ATOM    206  H   LEU A  13      -2.772   1.382   4.267  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -1.977   0.770   7.007  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -4.504   2.174   6.242  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -4.497   1.089   7.619  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -2.403   3.208   7.499  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -4.445   4.387   8.919  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -5.264   3.727   7.501  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -3.910   4.839   7.300  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -3.874   2.739   9.965  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -2.139   2.696   9.653  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -3.131   1.278   9.315  1.00  0.00           H  
ATOM    217  N   TYR A  14      -3.907  -1.172   7.039  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -4.465  -2.514   6.880  1.00  0.00           C  
ATOM    219  C   TYR A  14      -5.785  -2.658   7.643  1.00  0.00           C  
ATOM    220  O   TYR A  14      -5.949  -2.100   8.728  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -3.466  -3.564   7.371  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -3.219  -3.525   8.862  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -2.364  -2.583   9.421  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -3.840  -4.433   9.711  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -2.136  -2.546  10.783  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -3.616  -4.403  11.074  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -2.765  -3.458  11.605  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -2.541  -3.426  12.963  1.00  0.00           O  
ATOM    229  H   TYR A  14      -3.920  -0.753   7.926  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -4.651  -2.677   5.827  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -3.838  -4.547   7.124  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -2.520  -3.409   6.875  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -1.874  -1.870   8.775  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -4.507  -5.172   9.292  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -1.469  -1.806  11.199  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -4.109  -5.118  11.717  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -1.706  -3.857  13.160  1.00  0.00           H  
ATOM    238  N   SER A  15      -6.720  -3.410   7.066  1.00  0.00           N  
ATOM    239  CA  SER A  15      -8.019  -3.644   7.693  1.00  0.00           C  
ATOM    240  C   SER A  15      -8.640  -4.938   7.176  1.00  0.00           C  
ATOM    241  O   SER A  15      -7.990  -5.706   6.472  1.00  0.00           O  
ATOM    242  CB  SER A  15      -8.963  -2.470   7.424  1.00  0.00           C  
ATOM    243  OG  SER A  15     -10.111  -2.537   8.252  1.00  0.00           O  
ATOM    244  H   SER A  15      -6.525  -3.832   6.204  1.00  0.00           H  
ATOM    245  HA  SER A  15      -7.863  -3.734   8.758  1.00  0.00           H  
ATOM    246  HB2 SER A  15      -8.447  -1.544   7.623  1.00  0.00           H  
ATOM    247  HB3 SER A  15      -9.278  -2.493   6.391  1.00  0.00           H  
ATOM    248  HG  SER A  15     -10.071  -1.842   8.913  1.00  0.00           H  
ATOM    249  N   ARG A  16      -9.895  -5.182   7.537  1.00  0.00           N  
ATOM    250  CA  ARG A  16     -10.593  -6.382   7.091  1.00  0.00           C  
ATOM    251  C   ARG A  16     -11.030  -6.252   5.634  1.00  0.00           C  
ATOM    252  O   ARG A  16     -11.349  -5.159   5.167  1.00  0.00           O  
ATOM    253  CB  ARG A  16     -11.803  -6.664   7.982  1.00  0.00           C  
ATOM    254  CG  ARG A  16     -12.999  -5.769   7.702  1.00  0.00           C  
ATOM    255  CD  ARG A  16     -14.284  -6.577   7.624  1.00  0.00           C  
ATOM    256  NE  ARG A  16     -14.821  -6.881   8.947  1.00  0.00           N  
ATOM    257  CZ  ARG A  16     -14.809  -8.096   9.487  1.00  0.00           C  
ATOM    258  NH1 ARG A  16     -14.290  -9.119   8.819  1.00  0.00           N  
ATOM    259  NH2 ARG A  16     -15.316  -8.291  10.696  1.00  0.00           N  
ATOM    260  H   ARG A  16     -10.367  -4.533   8.099  1.00  0.00           H  
ATOM    261  HA  ARG A  16      -9.904  -7.209   7.170  1.00  0.00           H  
ATOM    262  HB2 ARG A  16     -12.108  -7.689   7.833  1.00  0.00           H  
ATOM    263  HB3 ARG A  16     -11.515  -6.529   9.014  1.00  0.00           H  
ATOM    264  HG2 ARG A  16     -13.089  -5.042   8.497  1.00  0.00           H  
ATOM    265  HG3 ARG A  16     -12.846  -5.261   6.762  1.00  0.00           H  
ATOM    266  HD2 ARG A  16     -15.017  -6.011   7.069  1.00  0.00           H  
ATOM    267  HD3 ARG A  16     -14.078  -7.502   7.107  1.00  0.00           H  
ATOM    268  HE  ARG A  16     -15.209  -6.141   9.460  1.00  0.00           H  
ATOM    269 HH11 ARG A  16     -13.906  -8.976   7.906  1.00  0.00           H  
ATOM    270 HH12 ARG A  16     -14.283 -10.030   9.227  1.00  0.00           H  
ATOM    271 HH21 ARG A  16     -15.708  -7.524  11.203  1.00  0.00           H  
ATOM    272 HH22 ARG A  16     -15.307  -9.206  11.101  1.00  0.00           H  
ATOM    273  N   GLU A  17     -11.033  -7.376   4.922  1.00  0.00           N  
ATOM    274  CA  GLU A  17     -11.431  -7.395   3.518  1.00  0.00           C  
ATOM    275  C   GLU A  17     -12.827  -6.810   3.331  1.00  0.00           C  
ATOM    276  O   GLU A  17     -13.825  -7.433   3.696  1.00  0.00           O  
ATOM    277  CB  GLU A  17     -11.391  -8.826   2.978  1.00  0.00           C  
ATOM    278  CG  GLU A  17     -11.352  -8.902   1.460  1.00  0.00           C  
ATOM    279  CD  GLU A  17     -12.292  -9.954   0.905  1.00  0.00           C  
ATOM    280  OE1 GLU A  17     -13.471  -9.626   0.659  1.00  0.00           O  
ATOM    281  OE2 GLU A  17     -11.848 -11.106   0.713  1.00  0.00           O  
ATOM    282  H   GLU A  17     -10.767  -8.214   5.354  1.00  0.00           H  
ATOM    283  HA  GLU A  17     -10.726  -6.792   2.967  1.00  0.00           H  
ATOM    284  HB2 GLU A  17     -10.512  -9.320   3.365  1.00  0.00           H  
ATOM    285  HB3 GLU A  17     -12.270  -9.353   3.321  1.00  0.00           H  
ATOM    286  HG2 GLU A  17     -11.634  -7.941   1.057  1.00  0.00           H  
ATOM    287  HG3 GLU A  17     -10.346  -9.141   1.151  1.00  0.00           H  
ATOM    288  N   GLY A  18     -12.893  -5.616   2.748  1.00  0.00           N  
ATOM    289  CA  GLY A  18     -14.176  -4.978   2.510  1.00  0.00           C  
ATOM    290  C   GLY A  18     -14.138  -3.477   2.718  1.00  0.00           C  
ATOM    291  O   GLY A  18     -15.116  -2.784   2.438  1.00  0.00           O  
ATOM    292  H   GLY A  18     -12.066  -5.168   2.471  1.00  0.00           H  
ATOM    293  HA2 GLY A  18     -14.480  -5.180   1.493  1.00  0.00           H  
ATOM    294  HA3 GLY A  18     -14.905  -5.404   3.183  1.00  0.00           H  
ATOM    295  N   ALA A  19     -13.017  -2.973   3.228  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -12.867  -1.543   3.472  1.00  0.00           C  
ATOM    297  C   ALA A  19     -12.652  -0.783   2.169  1.00  0.00           C  
ATOM    298  O   ALA A  19     -11.619  -0.932   1.517  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -11.720  -1.285   4.435  1.00  0.00           C  
ATOM    300  H   ALA A  19     -12.270  -3.573   3.427  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -13.776  -1.189   3.934  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -11.550  -0.220   4.515  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -10.827  -1.765   4.068  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -11.971  -1.683   5.407  1.00  0.00           H  
ATOM    305  N   LYS A  20     -13.635   0.029   1.794  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -13.549   0.821   0.574  1.00  0.00           C  
ATOM    307  C   LYS A  20     -12.900   2.172   0.853  1.00  0.00           C  
ATOM    308  O   LYS A  20     -12.055   2.639   0.088  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -14.942   1.026  -0.024  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -15.553  -0.244  -0.594  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -16.685  -0.759   0.280  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -17.026  -2.204  -0.047  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -18.025  -2.768   0.904  1.00  0.00           N  
ATOM    314  H   LYS A  20     -14.432   0.106   2.360  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -12.937   0.279  -0.131  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -15.600   1.403   0.744  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -14.876   1.755  -0.819  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -15.939  -0.035  -1.581  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -14.786  -1.003  -0.658  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -16.385  -0.695   1.315  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -17.560  -0.146   0.118  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -17.430  -2.248  -1.047  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -16.123  -2.793   0.003  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -17.588  -3.519   1.476  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -18.829  -3.170   0.381  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -18.376  -2.023   1.538  1.00  0.00           H  
ATOM    327  N   THR A  21     -13.303   2.799   1.954  1.00  0.00           N  
ATOM    328  CA  THR A  21     -12.760   4.096   2.334  1.00  0.00           C  
ATOM    329  C   THR A  21     -12.645   4.221   3.849  1.00  0.00           C  
ATOM    330  O   THR A  21     -13.651   4.300   4.554  1.00  0.00           O  
ATOM    331  CB  THR A  21     -13.639   5.221   1.785  1.00  0.00           C  
ATOM    332  OG1 THR A  21     -14.976   4.779   1.624  1.00  0.00           O  
ATOM    333  CG2 THR A  21     -13.166   5.753   0.450  1.00  0.00           C  
ATOM    334  H   THR A  21     -13.979   2.378   2.524  1.00  0.00           H  
ATOM    335  HA  THR A  21     -11.773   4.180   1.903  1.00  0.00           H  
ATOM    336  HB  THR A  21     -13.635   6.043   2.486  1.00  0.00           H  
ATOM    337  HG1 THR A  21     -15.560   5.539   1.563  1.00  0.00           H  
ATOM    338 HG21 THR A  21     -13.382   5.031  -0.323  1.00  0.00           H  
ATOM    339 HG22 THR A  21     -12.102   5.930   0.489  1.00  0.00           H  
ATOM    340 HG23 THR A  21     -13.676   6.679   0.231  1.00  0.00           H  
ATOM    341  N   ARG A  22     -11.411   4.259   4.341  1.00  0.00           N  
ATOM    342  CA  ARG A  22     -11.163   4.398   5.770  1.00  0.00           C  
ATOM    343  C   ARG A  22     -11.107   5.870   6.157  1.00  0.00           C  
ATOM    344  O   ARG A  22     -11.391   6.745   5.339  1.00  0.00           O  
ATOM    345  CB  ARG A  22      -9.854   3.705   6.154  1.00  0.00           C  
ATOM    346  CG  ARG A  22     -10.018   2.662   7.247  1.00  0.00           C  
ATOM    347  CD  ARG A  22      -8.823   2.648   8.188  1.00  0.00           C  
ATOM    348  NE  ARG A  22      -9.199   2.244   9.539  1.00  0.00           N  
ATOM    349  CZ  ARG A  22      -8.614   2.711  10.638  1.00  0.00           C  
ATOM    350  NH1 ARG A  22      -7.629   3.595  10.545  1.00  0.00           N  
ATOM    351  NH2 ARG A  22      -9.013   2.294  11.831  1.00  0.00           N  
ATOM    352  H   ARG A  22     -10.650   4.200   3.727  1.00  0.00           H  
ATOM    353  HA  ARG A  22     -11.980   3.928   6.297  1.00  0.00           H  
ATOM    354  HB2 ARG A  22      -9.447   3.219   5.279  1.00  0.00           H  
ATOM    355  HB3 ARG A  22      -9.154   4.451   6.500  1.00  0.00           H  
ATOM    356  HG2 ARG A  22     -10.908   2.886   7.814  1.00  0.00           H  
ATOM    357  HG3 ARG A  22     -10.114   1.687   6.789  1.00  0.00           H  
ATOM    358  HD2 ARG A  22      -8.088   1.955   7.805  1.00  0.00           H  
ATOM    359  HD3 ARG A  22      -8.399   3.641   8.223  1.00  0.00           H  
ATOM    360  HE  ARG A  22      -9.924   1.592   9.633  1.00  0.00           H  
ATOM    361 HH11 ARG A  22      -7.324   3.912   9.647  1.00  0.00           H  
ATOM    362 HH12 ARG A  22      -7.191   3.944  11.373  1.00  0.00           H  
ATOM    363 HH21 ARG A  22      -9.755   1.627  11.905  1.00  0.00           H  
ATOM    364 HH22 ARG A  22      -8.573   2.645  12.657  1.00  0.00           H  
ATOM    365  N   LYS A  23     -10.750   6.143   7.408  1.00  0.00           N  
ATOM    366  CA  LYS A  23     -10.671   7.515   7.890  1.00  0.00           C  
ATOM    367  C   LYS A  23      -9.639   7.646   9.001  1.00  0.00           C  
ATOM    368  O   LYS A  23      -9.543   6.789   9.879  1.00  0.00           O  
ATOM    369  CB  LYS A  23     -12.040   7.974   8.394  1.00  0.00           C  
ATOM    370  CG  LYS A  23     -12.174   9.483   8.505  1.00  0.00           C  
ATOM    371  CD  LYS A  23     -13.631   9.914   8.500  1.00  0.00           C  
ATOM    372  CE  LYS A  23     -14.070  10.414   9.867  1.00  0.00           C  
ATOM    373  NZ  LYS A  23     -15.540  10.642   9.929  1.00  0.00           N  
ATOM    374  H   LYS A  23     -10.538   5.408   8.020  1.00  0.00           H  
ATOM    375  HA  LYS A  23     -10.371   8.141   7.061  1.00  0.00           H  
ATOM    376  HB2 LYS A  23     -12.799   7.616   7.715  1.00  0.00           H  
ATOM    377  HB3 LYS A  23     -12.213   7.546   9.371  1.00  0.00           H  
ATOM    378  HG2 LYS A  23     -11.714   9.810   9.426  1.00  0.00           H  
ATOM    379  HG3 LYS A  23     -11.671   9.941   7.666  1.00  0.00           H  
ATOM    380  HD2 LYS A  23     -13.760  10.709   7.780  1.00  0.00           H  
ATOM    381  HD3 LYS A  23     -14.245   9.070   8.222  1.00  0.00           H  
ATOM    382  HE2 LYS A  23     -13.797   9.679  10.610  1.00  0.00           H  
ATOM    383  HE3 LYS A  23     -13.562  11.343  10.076  1.00  0.00           H  
ATOM    384  HZ1 LYS A  23     -15.764  11.338  10.669  1.00  0.00           H  
ATOM    385  HZ2 LYS A  23     -16.032   9.752  10.146  1.00  0.00           H  
ATOM    386  HZ3 LYS A  23     -15.886  11.002   9.016  1.00  0.00           H  
ATOM    387  N   CYS A  24      -8.880   8.734   8.962  1.00  0.00           N  
ATOM    388  CA  CYS A  24      -7.865   8.992   9.974  1.00  0.00           C  
ATOM    389  C   CYS A  24      -8.404   9.944  11.034  1.00  0.00           C  
ATOM    390  O   CYS A  24      -8.875  11.038  10.723  1.00  0.00           O  
ATOM    391  CB  CYS A  24      -6.607   9.579   9.330  1.00  0.00           C  
ATOM    392  SG  CYS A  24      -5.076   8.744   9.807  1.00  0.00           S  
ATOM    393  H   CYS A  24      -9.011   9.383   8.242  1.00  0.00           H  
ATOM    394  HA  CYS A  24      -7.617   8.052  10.442  1.00  0.00           H  
ATOM    395  HB2 CYS A  24      -6.697   9.513   8.254  1.00  0.00           H  
ATOM    396  HB3 CYS A  24      -6.517  10.617   9.616  1.00  0.00           H  
ATOM    397  HG  CYS A  24      -5.089   8.623  10.759  1.00  0.00           H  
ATOM    398  N   VAL A  25      -8.351   9.510  12.288  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -8.850  10.313  13.399  1.00  0.00           C  
ATOM    400  C   VAL A  25      -7.977  11.543  13.617  1.00  0.00           C  
ATOM    401  O   VAL A  25      -8.390  12.505  14.266  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -8.906   9.492  14.701  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -9.977  10.038  15.634  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -9.157   8.023  14.392  1.00  0.00           C  
ATOM    405  H   VAL A  25      -7.971   8.626  12.470  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -9.852  10.632  13.157  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -7.951   9.574  15.198  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -9.575  10.869  16.195  1.00  0.00           H  
ATOM    409 HG12 VAL A  25     -10.290   9.262  16.315  1.00  0.00           H  
ATOM    410 HG13 VAL A  25     -10.823  10.372  15.053  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -8.280   7.447  14.649  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -9.366   7.908  13.337  1.00  0.00           H  
ATOM    413 HG23 VAL A  25     -10.000   7.672  14.966  1.00  0.00           H  
ATOM    414  N   CYS A  26      -6.773  11.509  13.058  1.00  0.00           N  
ATOM    415  CA  CYS A  26      -5.842  12.626  13.173  1.00  0.00           C  
ATOM    416  C   CYS A  26      -6.344  13.832  12.384  1.00  0.00           C  
ATOM    417  O   CYS A  26      -6.170  14.977  12.804  1.00  0.00           O  
ATOM    418  CB  CYS A  26      -4.455  12.216  12.675  1.00  0.00           C  
ATOM    419  SG  CYS A  26      -3.111  13.248  13.305  1.00  0.00           S  
ATOM    420  H   CYS A  26      -6.507  10.715  12.548  1.00  0.00           H  
ATOM    421  HA  CYS A  26      -5.777  12.896  14.217  1.00  0.00           H  
ATOM    422  HB2 CYS A  26      -4.258  11.198  12.980  1.00  0.00           H  
ATOM    423  HB3 CYS A  26      -4.436  12.274  11.598  1.00  0.00           H  
ATOM    424  HG  CYS A  26      -3.501  13.980  13.789  1.00  0.00           H  
ATOM    425  N   GLY A  27      -6.968  13.565  11.239  1.00  0.00           N  
ATOM    426  CA  GLY A  27      -7.490  14.638  10.411  1.00  0.00           C  
ATOM    427  C   GLY A  27      -7.290  14.380   8.930  1.00  0.00           C  
ATOM    428  O   GLY A  27      -6.677  15.188   8.230  1.00  0.00           O  
ATOM    429  H   GLY A  27      -7.077  12.634  10.957  1.00  0.00           H  
ATOM    430  HA2 GLY A  27      -8.547  14.745  10.605  1.00  0.00           H  
ATOM    431  HA3 GLY A  27      -6.990  15.557  10.675  1.00  0.00           H  
ATOM    432  N   ARG A  28      -7.812  13.252   8.448  1.00  0.00           N  
ATOM    433  CA  ARG A  28      -7.692  12.884   7.037  1.00  0.00           C  
ATOM    434  C   ARG A  28      -8.567  11.679   6.708  1.00  0.00           C  
ATOM    435  O   ARG A  28      -9.353  11.223   7.538  1.00  0.00           O  
ATOM    436  CB  ARG A  28      -6.236  12.561   6.667  1.00  0.00           C  
ATOM    437  CG  ARG A  28      -5.322  12.311   7.856  1.00  0.00           C  
ATOM    438  CD  ARG A  28      -4.190  13.324   7.911  1.00  0.00           C  
ATOM    439  NE  ARG A  28      -3.293  13.084   9.038  1.00  0.00           N  
ATOM    440  CZ  ARG A  28      -2.363  13.947   9.438  1.00  0.00           C  
ATOM    441  NH1 ARG A  28      -2.207  15.102   8.804  1.00  0.00           N  
ATOM    442  NH2 ARG A  28      -1.587  13.654  10.472  1.00  0.00           N  
ATOM    443  H   ARG A  28      -8.290  12.651   9.057  1.00  0.00           H  
ATOM    444  HA  ARG A  28      -8.024  13.725   6.447  1.00  0.00           H  
ATOM    445  HB2 ARG A  28      -6.230  11.673   6.050  1.00  0.00           H  
ATOM    446  HB3 ARG A  28      -5.832  13.385   6.097  1.00  0.00           H  
ATOM    447  HG2 ARG A  28      -5.901  12.381   8.765  1.00  0.00           H  
ATOM    448  HG3 ARG A  28      -4.900  11.320   7.771  1.00  0.00           H  
ATOM    449  HD2 ARG A  28      -3.624  13.262   6.993  1.00  0.00           H  
ATOM    450  HD3 ARG A  28      -4.615  14.313   8.004  1.00  0.00           H  
ATOM    451  HE  ARG A  28      -3.390  12.238   9.522  1.00  0.00           H  
ATOM    452 HH11 ARG A  28      -2.790  15.327   8.023  1.00  0.00           H  
ATOM    453 HH12 ARG A  28      -1.506  15.748   9.107  1.00  0.00           H  
ATOM    454 HH21 ARG A  28      -1.701  12.786  10.953  1.00  0.00           H  
ATOM    455 HH22 ARG A  28      -0.887  14.303  10.771  1.00  0.00           H  
ATOM    456  N   THR A  29      -8.422  11.171   5.486  1.00  0.00           N  
ATOM    457  CA  THR A  29      -9.194  10.020   5.032  1.00  0.00           C  
ATOM    458  C   THR A  29      -8.324   9.081   4.201  1.00  0.00           C  
ATOM    459  O   THR A  29      -7.559   9.527   3.345  1.00  0.00           O  
ATOM    460  CB  THR A  29     -10.396  10.485   4.209  1.00  0.00           C  
ATOM    461  OG1 THR A  29     -11.173  11.418   4.941  1.00  0.00           O  
ATOM    462  CG2 THR A  29     -11.310   9.357   3.788  1.00  0.00           C  
ATOM    463  H   THR A  29      -7.780  11.584   4.872  1.00  0.00           H  
ATOM    464  HA  THR A  29      -9.546   9.490   5.905  1.00  0.00           H  
ATOM    465  HB  THR A  29     -10.039  10.971   3.312  1.00  0.00           H  
ATOM    466  HG1 THR A  29     -11.431  11.031   5.780  1.00  0.00           H  
ATOM    467 HG21 THR A  29     -12.280   9.487   4.245  1.00  0.00           H  
ATOM    468 HG22 THR A  29     -10.887   8.414   4.104  1.00  0.00           H  
ATOM    469 HG23 THR A  29     -11.417   9.361   2.712  1.00  0.00           H  
ATOM    470  N   VAL A  30      -8.439   7.782   4.462  1.00  0.00           N  
ATOM    471  CA  VAL A  30      -7.650   6.788   3.742  1.00  0.00           C  
ATOM    472  C   VAL A  30      -8.442   6.171   2.596  1.00  0.00           C  
ATOM    473  O   VAL A  30      -9.457   5.509   2.811  1.00  0.00           O  
ATOM    474  CB  VAL A  30      -7.163   5.667   4.676  1.00  0.00           C  
ATOM    475  CG1 VAL A  30      -6.114   4.815   3.981  1.00  0.00           C  
ATOM    476  CG2 VAL A  30      -6.612   6.253   5.962  1.00  0.00           C  
ATOM    477  H   VAL A  30      -9.060   7.487   5.160  1.00  0.00           H  
ATOM    478  HA  VAL A  30      -6.783   7.286   3.337  1.00  0.00           H  
ATOM    479  HB  VAL A  30      -8.005   5.036   4.922  1.00  0.00           H  
ATOM    480 HG11 VAL A  30      -6.528   3.843   3.760  1.00  0.00           H  
ATOM    481 HG12 VAL A  30      -5.256   4.704   4.627  1.00  0.00           H  
ATOM    482 HG13 VAL A  30      -5.813   5.295   3.061  1.00  0.00           H  
ATOM    483 HG21 VAL A  30      -6.297   7.271   5.784  1.00  0.00           H  
ATOM    484 HG22 VAL A  30      -5.769   5.667   6.292  1.00  0.00           H  
ATOM    485 HG23 VAL A  30      -7.379   6.242   6.721  1.00  0.00           H  
ATOM    486  N   ASN A  31      -7.984   6.421   1.375  1.00  0.00           N  
ATOM    487  CA  ASN A  31      -8.641   5.887   0.185  1.00  0.00           C  
ATOM    488  C   ASN A  31      -7.950   4.618  -0.306  1.00  0.00           C  
ATOM    489  O   ASN A  31      -6.792   4.656  -0.725  1.00  0.00           O  
ATOM    490  CB  ASN A  31      -8.655   6.937  -0.928  1.00  0.00           C  
ATOM    491  CG  ASN A  31      -9.803   6.734  -1.899  1.00  0.00           C  
ATOM    492  OD1 ASN A  31      -9.772   5.829  -2.733  1.00  0.00           O  
ATOM    493  ND2 ASN A  31     -10.823   7.577  -1.794  1.00  0.00           N  
ATOM    494  H   ASN A  31      -7.163   6.948   1.274  1.00  0.00           H  
ATOM    495  HA  ASN A  31      -9.659   5.645   0.452  1.00  0.00           H  
ATOM    496  HB2 ASN A  31      -8.751   7.919  -0.488  1.00  0.00           H  
ATOM    497  HB3 ASN A  31      -7.729   6.882  -1.479  1.00  0.00           H  
ATOM    498 HD21 ASN A  31     -10.780   8.274  -1.106  1.00  0.00           H  
ATOM    499 HD22 ASN A  31     -11.579   7.469  -2.409  1.00  0.00           H  
ATOM    500  N   VAL A  32      -8.654   3.491  -0.247  1.00  0.00           N  
ATOM    501  CA  VAL A  32      -8.092   2.230  -0.718  1.00  0.00           C  
ATOM    502  C   VAL A  32      -7.841   2.279  -2.225  1.00  0.00           C  
ATOM    503  O   VAL A  32      -7.933   3.341  -2.841  1.00  0.00           O  
ATOM    504  CB  VAL A  32      -8.984   1.021  -0.354  1.00  0.00           C  
ATOM    505  CG1 VAL A  32      -9.526   1.171   1.060  1.00  0.00           C  
ATOM    506  CG2 VAL A  32     -10.123   0.838  -1.348  1.00  0.00           C  
ATOM    507  H   VAL A  32      -9.577   3.515   0.084  1.00  0.00           H  
ATOM    508  HA  VAL A  32      -7.144   2.094  -0.222  1.00  0.00           H  
ATOM    509  HB  VAL A  32      -8.372   0.133  -0.383  1.00  0.00           H  
ATOM    510 HG11 VAL A  32      -9.014   0.483   1.716  1.00  0.00           H  
ATOM    511 HG12 VAL A  32     -10.584   0.955   1.065  1.00  0.00           H  
ATOM    512 HG13 VAL A  32      -9.362   2.183   1.402  1.00  0.00           H  
ATOM    513 HG21 VAL A  32      -9.723   0.798  -2.349  1.00  0.00           H  
ATOM    514 HG22 VAL A  32     -10.811   1.665  -1.265  1.00  0.00           H  
ATOM    515 HG23 VAL A  32     -10.641  -0.088  -1.130  1.00  0.00           H  
ATOM    516  N   LYS A  33      -7.509   1.134  -2.811  1.00  0.00           N  
ATOM    517  CA  LYS A  33      -7.236   1.060  -4.244  1.00  0.00           C  
ATOM    518  C   LYS A  33      -8.429   1.556  -5.058  1.00  0.00           C  
ATOM    519  O   LYS A  33      -9.442   1.981  -4.500  1.00  0.00           O  
ATOM    520  CB  LYS A  33      -6.895  -0.376  -4.644  1.00  0.00           C  
ATOM    521  CG  LYS A  33      -5.513  -0.524  -5.261  1.00  0.00           C  
ATOM    522  CD  LYS A  33      -5.584  -1.150  -6.644  1.00  0.00           C  
ATOM    523  CE  LYS A  33      -4.270  -0.995  -7.393  1.00  0.00           C  
ATOM    524  NZ  LYS A  33      -3.838  -2.272  -8.026  1.00  0.00           N  
ATOM    525  H   LYS A  33      -7.445   0.319  -2.271  1.00  0.00           H  
ATOM    526  HA  LYS A  33      -6.386   1.694  -4.451  1.00  0.00           H  
ATOM    527  HB2 LYS A  33      -6.942  -1.003  -3.766  1.00  0.00           H  
ATOM    528  HB3 LYS A  33      -7.624  -0.721  -5.361  1.00  0.00           H  
ATOM    529  HG2 LYS A  33      -5.059   0.453  -5.341  1.00  0.00           H  
ATOM    530  HG3 LYS A  33      -4.910  -1.152  -4.622  1.00  0.00           H  
ATOM    531  HD2 LYS A  33      -5.807  -2.202  -6.541  1.00  0.00           H  
ATOM    532  HD3 LYS A  33      -6.369  -0.667  -7.208  1.00  0.00           H  
ATOM    533  HE2 LYS A  33      -4.396  -0.247  -8.161  1.00  0.00           H  
ATOM    534  HE3 LYS A  33      -3.510  -0.673  -6.697  1.00  0.00           H  
ATOM    535  HZ1 LYS A  33      -2.922  -2.143  -8.502  1.00  0.00           H  
ATOM    536  HZ2 LYS A  33      -4.541  -2.579  -8.728  1.00  0.00           H  
ATOM    537  HZ3 LYS A  33      -3.739  -3.014  -7.303  1.00  0.00           H  
ATOM    538  N   ASP A  34      -8.311   1.483  -6.380  1.00  0.00           N  
ATOM    539  CA  ASP A  34      -9.384   1.923  -7.264  1.00  0.00           C  
ATOM    540  C   ASP A  34     -10.335   0.771  -7.555  1.00  0.00           C  
ATOM    541  O   ASP A  34     -11.554   0.927  -7.489  1.00  0.00           O  
ATOM    542  CB  ASP A  34      -8.809   2.472  -8.571  1.00  0.00           C  
ATOM    543  CG  ASP A  34      -9.042   3.962  -8.726  1.00  0.00           C  
ATOM    544  OD1 ASP A  34      -8.867   4.698  -7.731  1.00  0.00           O  
ATOM    545  OD2 ASP A  34      -9.398   4.395  -9.842  1.00  0.00           O  
ATOM    546  H   ASP A  34      -7.483   1.132  -6.768  1.00  0.00           H  
ATOM    547  HA  ASP A  34      -9.929   2.708  -6.760  1.00  0.00           H  
ATOM    548  HB2 ASP A  34      -7.744   2.289  -8.594  1.00  0.00           H  
ATOM    549  HB3 ASP A  34      -9.275   1.965  -9.403  1.00  0.00           H  
ATOM    550  N   ARG A  35      -9.769  -0.394  -7.852  1.00  0.00           N  
ATOM    551  CA  ARG A  35     -10.565  -1.584  -8.112  1.00  0.00           C  
ATOM    552  C   ARG A  35     -10.917  -2.283  -6.799  1.00  0.00           C  
ATOM    553  O   ARG A  35     -11.724  -1.777  -6.019  1.00  0.00           O  
ATOM    554  CB  ARG A  35      -9.811  -2.535  -9.046  1.00  0.00           C  
ATOM    555  CG  ARG A  35      -9.468  -1.919 -10.392  1.00  0.00           C  
ATOM    556  CD  ARG A  35      -9.130  -2.984 -11.422  1.00  0.00           C  
ATOM    557  NE  ARG A  35     -10.265  -3.861 -11.694  1.00  0.00           N  
ATOM    558  CZ  ARG A  35     -10.760  -4.072 -12.910  1.00  0.00           C  
ATOM    559  NH1 ARG A  35     -10.220  -3.474 -13.963  1.00  0.00           N  
ATOM    560  NH2 ARG A  35     -11.795  -4.884 -13.074  1.00  0.00           N  
ATOM    561  H   ARG A  35      -8.790  -0.459  -7.870  1.00  0.00           H  
ATOM    562  HA  ARG A  35     -11.479  -1.270  -8.594  1.00  0.00           H  
ATOM    563  HB2 ARG A  35      -8.892  -2.836  -8.568  1.00  0.00           H  
ATOM    564  HB3 ARG A  35     -10.421  -3.410  -9.219  1.00  0.00           H  
ATOM    565  HG2 ARG A  35     -10.315  -1.349 -10.743  1.00  0.00           H  
ATOM    566  HG3 ARG A  35      -8.617  -1.265 -10.272  1.00  0.00           H  
ATOM    567  HD2 ARG A  35      -8.835  -2.498 -12.340  1.00  0.00           H  
ATOM    568  HD3 ARG A  35      -8.309  -3.579 -11.050  1.00  0.00           H  
ATOM    569  HE  ARG A  35     -10.682  -4.314 -10.932  1.00  0.00           H  
ATOM    570 HH11 ARG A  35      -9.438  -2.860 -13.845  1.00  0.00           H  
ATOM    571 HH12 ARG A  35     -10.594  -3.635 -14.876  1.00  0.00           H  
ATOM    572 HH21 ARG A  35     -12.206  -5.337 -12.282  1.00  0.00           H  
ATOM    573 HH22 ARG A  35     -12.167  -5.043 -13.989  1.00  0.00           H  
ATOM    574  N   ARG A  36     -10.307  -3.441  -6.553  1.00  0.00           N  
ATOM    575  CA  ARG A  36     -10.550  -4.185  -5.323  1.00  0.00           C  
ATOM    576  C   ARG A  36      -9.818  -3.547  -4.144  1.00  0.00           C  
ATOM    577  O   ARG A  36     -10.343  -2.650  -3.483  1.00  0.00           O  
ATOM    578  CB  ARG A  36     -10.110  -5.642  -5.483  1.00  0.00           C  
ATOM    579  CG  ARG A  36     -10.801  -6.368  -6.623  1.00  0.00           C  
ATOM    580  CD  ARG A  36     -11.844  -7.346  -6.108  1.00  0.00           C  
ATOM    581  NE  ARG A  36     -13.114  -7.217  -6.815  1.00  0.00           N  
ATOM    582  CZ  ARG A  36     -14.265  -6.925  -6.217  1.00  0.00           C  
ATOM    583  NH1 ARG A  36     -14.306  -6.734  -4.905  1.00  0.00           N  
ATOM    584  NH2 ARG A  36     -15.378  -6.828  -6.932  1.00  0.00           N  
ATOM    585  H   ARG A  36      -9.665  -3.793  -7.203  1.00  0.00           H  
ATOM    586  HA  ARG A  36     -11.612  -4.159  -5.126  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -9.045  -5.666  -5.663  1.00  0.00           H  
ATOM    588  HB3 ARG A  36     -10.323  -6.172  -4.567  1.00  0.00           H  
ATOM    589  HG2 ARG A  36     -11.285  -5.641  -7.258  1.00  0.00           H  
ATOM    590  HG3 ARG A  36     -10.061  -6.911  -7.192  1.00  0.00           H  
ATOM    591  HD2 ARG A  36     -11.471  -8.350  -6.238  1.00  0.00           H  
ATOM    592  HD3 ARG A  36     -12.008  -7.157  -5.057  1.00  0.00           H  
ATOM    593  HE  ARG A  36     -13.109  -7.355  -7.785  1.00  0.00           H  
ATOM    594 HH11 ARG A  36     -13.470  -6.807  -4.363  1.00  0.00           H  
ATOM    595 HH12 ARG A  36     -15.173  -6.515  -4.459  1.00  0.00           H  
ATOM    596 HH21 ARG A  36     -15.353  -6.973  -7.921  1.00  0.00           H  
ATOM    597 HH22 ARG A  36     -16.244  -6.609  -6.481  1.00  0.00           H  
ATOM    598  N   ILE A  37      -8.606  -4.028  -3.880  1.00  0.00           N  
ATOM    599  CA  ILE A  37      -7.800  -3.527  -2.772  1.00  0.00           C  
ATOM    600  C   ILE A  37      -6.313  -3.752  -3.039  1.00  0.00           C  
ATOM    601  O   ILE A  37      -5.937  -4.652  -3.790  1.00  0.00           O  
ATOM    602  CB  ILE A  37      -8.212  -4.212  -1.444  1.00  0.00           C  
ATOM    603  CG1 ILE A  37      -9.005  -3.232  -0.572  1.00  0.00           C  
ATOM    604  CG2 ILE A  37      -7.000  -4.754  -0.687  1.00  0.00           C  
ATOM    605  CD1 ILE A  37      -8.149  -2.205   0.138  1.00  0.00           C  
ATOM    606  H   ILE A  37      -8.247  -4.749  -4.440  1.00  0.00           H  
ATOM    607  HA  ILE A  37      -7.979  -2.466  -2.675  1.00  0.00           H  
ATOM    608  HB  ILE A  37      -8.845  -5.050  -1.689  1.00  0.00           H  
ATOM    609 HG12 ILE A  37      -9.709  -2.699  -1.194  1.00  0.00           H  
ATOM    610 HG13 ILE A  37      -9.546  -3.788   0.180  1.00  0.00           H  
ATOM    611 HG21 ILE A  37      -6.385  -5.333  -1.359  1.00  0.00           H  
ATOM    612 HG22 ILE A  37      -7.335  -5.382   0.124  1.00  0.00           H  
ATOM    613 HG23 ILE A  37      -6.425  -3.929  -0.290  1.00  0.00           H  
ATOM    614 HD11 ILE A  37      -7.805  -1.469  -0.574  1.00  0.00           H  
ATOM    615 HD12 ILE A  37      -7.299  -2.694   0.590  1.00  0.00           H  
ATOM    616 HD13 ILE A  37      -8.734  -1.718   0.905  1.00  0.00           H  
ATOM    617  N   PHE A  38      -5.475  -2.940  -2.405  1.00  0.00           N  
ATOM    618  CA  PHE A  38      -4.033  -3.074  -2.546  1.00  0.00           C  
ATOM    619  C   PHE A  38      -3.480  -3.988  -1.457  1.00  0.00           C  
ATOM    620  O   PHE A  38      -4.031  -4.058  -0.362  1.00  0.00           O  
ATOM    621  CB  PHE A  38      -3.359  -1.704  -2.470  1.00  0.00           C  
ATOM    622  CG  PHE A  38      -2.052  -1.638  -3.206  1.00  0.00           C  
ATOM    623  CD1 PHE A  38      -0.883  -2.078  -2.607  1.00  0.00           C  
ATOM    624  CD2 PHE A  38      -1.992  -1.138  -4.496  1.00  0.00           C  
ATOM    625  CE1 PHE A  38       0.321  -2.021  -3.281  1.00  0.00           C  
ATOM    626  CE2 PHE A  38      -0.790  -1.078  -5.176  1.00  0.00           C  
ATOM    627  CZ  PHE A  38       0.368  -1.520  -4.567  1.00  0.00           C  
ATOM    628  H   PHE A  38      -5.835  -2.253  -1.806  1.00  0.00           H  
ATOM    629  HA  PHE A  38      -3.832  -3.516  -3.510  1.00  0.00           H  
ATOM    630  HB2 PHE A  38      -4.018  -0.963  -2.896  1.00  0.00           H  
ATOM    631  HB3 PHE A  38      -3.170  -1.460  -1.435  1.00  0.00           H  
ATOM    632  HD1 PHE A  38      -0.919  -2.472  -1.601  1.00  0.00           H  
ATOM    633  HD2 PHE A  38      -2.898  -0.792  -4.973  1.00  0.00           H  
ATOM    634  HE1 PHE A  38       1.225  -2.368  -2.802  1.00  0.00           H  
ATOM    635  HE2 PHE A  38      -0.756  -0.685  -6.182  1.00  0.00           H  
ATOM    636  HZ  PHE A  38       1.308  -1.474  -5.095  1.00  0.00           H  
ATOM    637  N   GLY A  39      -2.410  -4.703  -1.779  1.00  0.00           N  
ATOM    638  CA  GLY A  39      -1.800  -5.611  -0.823  1.00  0.00           C  
ATOM    639  C   GLY A  39      -2.814  -6.490  -0.115  1.00  0.00           C  
ATOM    640  O   GLY A  39      -3.358  -6.109   0.922  1.00  0.00           O  
ATOM    641  H   GLY A  39      -2.020  -4.602  -2.667  1.00  0.00           H  
ATOM    642  HA2 GLY A  39      -1.096  -6.243  -1.343  1.00  0.00           H  
ATOM    643  HA3 GLY A  39      -1.267  -5.031  -0.084  1.00  0.00           H  
ATOM    644  N   ARG A  40      -3.070  -7.667  -0.670  1.00  0.00           N  
ATOM    645  CA  ARG A  40      -4.007  -8.601  -0.063  1.00  0.00           C  
ATOM    646  C   ARG A  40      -3.271  -9.522   0.898  1.00  0.00           C  
ATOM    647  O   ARG A  40      -2.753 -10.568   0.505  1.00  0.00           O  
ATOM    648  CB  ARG A  40      -4.729  -9.421  -1.130  1.00  0.00           C  
ATOM    649  CG  ARG A  40      -6.236  -9.466  -0.935  1.00  0.00           C  
ATOM    650  CD  ARG A  40      -6.647 -10.600  -0.009  1.00  0.00           C  
ATOM    651  NE  ARG A  40      -6.975 -11.818  -0.745  1.00  0.00           N  
ATOM    652  CZ  ARG A  40      -7.918 -12.677  -0.367  1.00  0.00           C  
ATOM    653  NH1 ARG A  40      -8.624 -12.452   0.733  1.00  0.00           N  
ATOM    654  NH2 ARG A  40      -8.156 -13.762  -1.091  1.00  0.00           N  
ATOM    655  H   ARG A  40      -2.595  -7.928  -1.485  1.00  0.00           H  
ATOM    656  HA  ARG A  40      -4.733  -8.027   0.494  1.00  0.00           H  
ATOM    657  HB2 ARG A  40      -4.524  -8.992  -2.099  1.00  0.00           H  
ATOM    658  HB3 ARG A  40      -4.356 -10.433  -1.105  1.00  0.00           H  
ATOM    659  HG2 ARG A  40      -6.557  -8.529  -0.502  1.00  0.00           H  
ATOM    660  HG3 ARG A  40      -6.710  -9.605  -1.894  1.00  0.00           H  
ATOM    661  HD2 ARG A  40      -5.831 -10.809   0.667  1.00  0.00           H  
ATOM    662  HD3 ARG A  40      -7.512 -10.289   0.557  1.00  0.00           H  
ATOM    663  HE  ARG A  40      -6.465 -12.006  -1.561  1.00  0.00           H  
ATOM    664 HH11 ARG A  40      -8.449 -11.634   1.281  1.00  0.00           H  
ATOM    665 HH12 ARG A  40      -9.333 -13.099   1.013  1.00  0.00           H  
ATOM    666 HH21 ARG A  40      -7.625 -13.937  -1.920  1.00  0.00           H  
ATOM    667 HH22 ARG A  40      -8.865 -14.408  -0.807  1.00  0.00           H  
ATOM    668  N   ALA A  41      -3.192  -9.097   2.150  1.00  0.00           N  
ATOM    669  CA  ALA A  41      -2.481  -9.851   3.171  1.00  0.00           C  
ATOM    670  C   ALA A  41      -3.418 -10.758   3.954  1.00  0.00           C  
ATOM    671  O   ALA A  41      -4.221 -10.291   4.757  1.00  0.00           O  
ATOM    672  CB  ALA A  41      -1.761  -8.900   4.111  1.00  0.00           C  
ATOM    673  H   ALA A  41      -3.613  -8.246   2.391  1.00  0.00           H  
ATOM    674  HA  ALA A  41      -1.737 -10.459   2.676  1.00  0.00           H  
ATOM    675  HB1 ALA A  41      -1.361  -9.456   4.948  1.00  0.00           H  
ATOM    676  HB2 ALA A  41      -2.455  -8.152   4.471  1.00  0.00           H  
ATOM    677  HB3 ALA A  41      -0.954  -8.414   3.581  1.00  0.00           H  
ATOM    678  N   ASP A  42      -3.294 -12.061   3.731  1.00  0.00           N  
ATOM    679  CA  ASP A  42      -4.111 -13.033   4.443  1.00  0.00           C  
ATOM    680  C   ASP A  42      -3.516 -13.313   5.817  1.00  0.00           C  
ATOM    681  O   ASP A  42      -4.234 -13.631   6.766  1.00  0.00           O  
ATOM    682  CB  ASP A  42      -4.213 -14.332   3.640  1.00  0.00           C  
ATOM    683  CG  ASP A  42      -5.648 -14.715   3.339  1.00  0.00           C  
ATOM    684  OD1 ASP A  42      -6.222 -14.158   2.380  1.00  0.00           O  
ATOM    685  OD2 ASP A  42      -6.197 -15.572   4.062  1.00  0.00           O  
ATOM    686  H   ASP A  42      -2.624 -12.376   3.089  1.00  0.00           H  
ATOM    687  HA  ASP A  42      -5.099 -12.613   4.566  1.00  0.00           H  
ATOM    688  HB2 ASP A  42      -3.688 -14.210   2.704  1.00  0.00           H  
ATOM    689  HB3 ASP A  42      -3.756 -15.131   4.204  1.00  0.00           H  
ATOM    690  N   ASP A  43      -2.193 -13.211   5.906  1.00  0.00           N  
ATOM    691  CA  ASP A  43      -1.488 -13.429   7.163  1.00  0.00           C  
ATOM    692  C   ASP A  43      -1.406 -12.138   7.967  1.00  0.00           C  
ATOM    693  O   ASP A  43      -0.998 -11.098   7.446  1.00  0.00           O  
ATOM    694  CB  ASP A  43      -0.083 -13.970   6.896  1.00  0.00           C  
ATOM    695  CG  ASP A  43      -0.071 -15.053   5.836  1.00  0.00           C  
ATOM    696  OD1 ASP A  43      -0.832 -16.033   5.981  1.00  0.00           O  
ATOM    697  OD2 ASP A  43       0.698 -14.921   4.861  1.00  0.00           O  
ATOM    698  H   ASP A  43      -1.682 -12.938   5.115  1.00  0.00           H  
ATOM    699  HA  ASP A  43      -2.044 -14.159   7.733  1.00  0.00           H  
ATOM    700  HB2 ASP A  43       0.549 -13.160   6.564  1.00  0.00           H  
ATOM    701  HB3 ASP A  43       0.318 -14.381   7.810  1.00  0.00           H  
ATOM    702  N   PHE A  44      -1.793 -12.206   9.238  1.00  0.00           N  
ATOM    703  CA  PHE A  44      -1.752 -11.038  10.112  1.00  0.00           C  
ATOM    704  C   PHE A  44      -0.352 -10.434  10.141  1.00  0.00           C  
ATOM    705  O   PHE A  44      -0.191  -9.215  10.184  1.00  0.00           O  
ATOM    706  CB  PHE A  44      -2.192 -11.413  11.531  1.00  0.00           C  
ATOM    707  CG  PHE A  44      -1.751 -12.784  11.961  1.00  0.00           C  
ATOM    708  CD1 PHE A  44      -0.454 -13.006  12.394  1.00  0.00           C  
ATOM    709  CD2 PHE A  44      -2.638 -13.848  11.940  1.00  0.00           C  
ATOM    710  CE1 PHE A  44      -0.047 -14.266  12.791  1.00  0.00           C  
ATOM    711  CE2 PHE A  44      -2.238 -15.110  12.337  1.00  0.00           C  
ATOM    712  CZ  PHE A  44      -0.940 -15.318  12.762  1.00  0.00           C  
ATOM    713  H   PHE A  44      -2.106 -13.063   9.597  1.00  0.00           H  
ATOM    714  HA  PHE A  44      -2.438 -10.305   9.715  1.00  0.00           H  
ATOM    715  HB2 PHE A  44      -1.779 -10.698  12.227  1.00  0.00           H  
ATOM    716  HB3 PHE A  44      -3.269 -11.379  11.585  1.00  0.00           H  
ATOM    717  HD1 PHE A  44       0.246 -12.183  12.415  1.00  0.00           H  
ATOM    718  HD2 PHE A  44      -3.653 -13.686  11.607  1.00  0.00           H  
ATOM    719  HE1 PHE A  44       0.968 -14.426  13.123  1.00  0.00           H  
ATOM    720  HE2 PHE A  44      -2.938 -15.932  12.313  1.00  0.00           H  
ATOM    721  HZ  PHE A  44      -0.625 -16.304  13.073  1.00  0.00           H  
ATOM    722  N   GLU A  45       0.660 -11.297  10.113  1.00  0.00           N  
ATOM    723  CA  GLU A  45       2.048 -10.853  10.125  1.00  0.00           C  
ATOM    724  C   GLU A  45       2.399 -10.133   8.827  1.00  0.00           C  
ATOM    725  O   GLU A  45       3.078  -9.106   8.838  1.00  0.00           O  
ATOM    726  CB  GLU A  45       2.986 -12.044  10.331  1.00  0.00           C  
ATOM    727  CG  GLU A  45       4.180 -11.730  11.218  1.00  0.00           C  
ATOM    728  CD  GLU A  45       5.388 -11.270  10.426  1.00  0.00           C  
ATOM    729  OE1 GLU A  45       5.974 -12.101   9.700  1.00  0.00           O  
ATOM    730  OE2 GLU A  45       5.748 -10.079  10.531  1.00  0.00           O  
ATOM    731  H   GLU A  45       0.467 -12.258  10.074  1.00  0.00           H  
ATOM    732  HA  GLU A  45       2.167 -10.163  10.947  1.00  0.00           H  
ATOM    733  HB2 GLU A  45       2.430 -12.851  10.784  1.00  0.00           H  
ATOM    734  HB3 GLU A  45       3.354 -12.367   9.369  1.00  0.00           H  
ATOM    735  HG2 GLU A  45       3.904 -10.949  11.909  1.00  0.00           H  
ATOM    736  HG3 GLU A  45       4.446 -12.620  11.769  1.00  0.00           H  
ATOM    737  N   GLU A  46       1.935 -10.682   7.708  1.00  0.00           N  
ATOM    738  CA  GLU A  46       2.203 -10.098   6.400  1.00  0.00           C  
ATOM    739  C   GLU A  46       1.479  -8.764   6.239  1.00  0.00           C  
ATOM    740  O   GLU A  46       1.864  -7.935   5.417  1.00  0.00           O  
ATOM    741  CB  GLU A  46       1.774 -11.060   5.290  1.00  0.00           C  
ATOM    742  CG  GLU A  46       2.262 -10.651   3.909  1.00  0.00           C  
ATOM    743  CD  GLU A  46       2.258 -11.804   2.923  1.00  0.00           C  
ATOM    744  OE1 GLU A  46       2.810 -12.873   3.259  1.00  0.00           O  
ATOM    745  OE2 GLU A  46       1.706 -11.635   1.816  1.00  0.00           O  
ATOM    746  H   GLU A  46       1.401 -11.502   7.764  1.00  0.00           H  
ATOM    747  HA  GLU A  46       3.266  -9.926   6.326  1.00  0.00           H  
ATOM    748  HB2 GLU A  46       2.166 -12.042   5.510  1.00  0.00           H  
ATOM    749  HB3 GLU A  46       0.695 -11.108   5.268  1.00  0.00           H  
ATOM    750  HG2 GLU A  46       1.616  -9.873   3.529  1.00  0.00           H  
ATOM    751  HG3 GLU A  46       3.269 -10.272   3.994  1.00  0.00           H  
ATOM    752  N   ALA A  47       0.419  -8.574   7.017  1.00  0.00           N  
ATOM    753  CA  ALA A  47      -0.357  -7.340   6.964  1.00  0.00           C  
ATOM    754  C   ALA A  47       0.507  -6.128   7.297  1.00  0.00           C  
ATOM    755  O   ALA A  47       0.667  -5.223   6.478  1.00  0.00           O  
ATOM    756  CB  ALA A  47      -1.542  -7.422   7.914  1.00  0.00           C  
ATOM    757  H   ALA A  47       0.162  -9.274   7.653  1.00  0.00           H  
ATOM    758  HA  ALA A  47      -0.740  -7.230   5.960  1.00  0.00           H  
ATOM    759  HB1 ALA A  47      -2.419  -7.742   7.369  1.00  0.00           H  
ATOM    760  HB2 ALA A  47      -1.723  -6.452   8.350  1.00  0.00           H  
ATOM    761  HB3 ALA A  47      -1.327  -8.134   8.698  1.00  0.00           H  
ATOM    762  N   SER A  48       1.053  -6.113   8.510  1.00  0.00           N  
ATOM    763  CA  SER A  48       1.890  -5.007   8.962  1.00  0.00           C  
ATOM    764  C   SER A  48       3.108  -4.827   8.060  1.00  0.00           C  
ATOM    765  O   SER A  48       3.553  -3.704   7.823  1.00  0.00           O  
ATOM    766  CB  SER A  48       2.344  -5.244  10.405  1.00  0.00           C  
ATOM    767  OG  SER A  48       1.233  -5.422  11.267  1.00  0.00           O  
ATOM    768  H   SER A  48       0.882  -6.861   9.119  1.00  0.00           H  
ATOM    769  HA  SER A  48       1.295  -4.107   8.926  1.00  0.00           H  
ATOM    770  HB2 SER A  48       2.960  -6.129  10.446  1.00  0.00           H  
ATOM    771  HB3 SER A  48       2.914  -4.392  10.745  1.00  0.00           H  
ATOM    772  HG  SER A  48       0.765  -6.223  11.025  1.00  0.00           H  
ATOM    773  N   GLU A  49       3.640  -5.936   7.556  1.00  0.00           N  
ATOM    774  CA  GLU A  49       4.810  -5.897   6.690  1.00  0.00           C  
ATOM    775  C   GLU A  49       4.470  -5.271   5.340  1.00  0.00           C  
ATOM    776  O   GLU A  49       5.264  -4.521   4.774  1.00  0.00           O  
ATOM    777  CB  GLU A  49       5.370  -7.313   6.508  1.00  0.00           C  
ATOM    778  CG  GLU A  49       4.920  -8.013   5.233  1.00  0.00           C  
ATOM    779  CD  GLU A  49       5.904  -9.071   4.771  1.00  0.00           C  
ATOM    780  OE1 GLU A  49       7.123  -8.864   4.942  1.00  0.00           O  
ATOM    781  OE2 GLU A  49       5.453 -10.106   4.236  1.00  0.00           O  
ATOM    782  H   GLU A  49       3.249  -6.803   7.786  1.00  0.00           H  
ATOM    783  HA  GLU A  49       5.557  -5.286   7.175  1.00  0.00           H  
ATOM    784  HB2 GLU A  49       6.443  -7.256   6.497  1.00  0.00           H  
ATOM    785  HB3 GLU A  49       5.063  -7.917   7.349  1.00  0.00           H  
ATOM    786  HG2 GLU A  49       3.966  -8.485   5.415  1.00  0.00           H  
ATOM    787  HG3 GLU A  49       4.814  -7.277   4.450  1.00  0.00           H  
ATOM    788  N   LEU A  50       3.278  -5.578   4.840  1.00  0.00           N  
ATOM    789  CA  LEU A  50       2.821  -5.049   3.562  1.00  0.00           C  
ATOM    790  C   LEU A  50       2.594  -3.544   3.650  1.00  0.00           C  
ATOM    791  O   LEU A  50       2.970  -2.794   2.748  1.00  0.00           O  
ATOM    792  CB  LEU A  50       1.528  -5.751   3.136  1.00  0.00           C  
ATOM    793  CG  LEU A  50       1.639  -6.601   1.868  1.00  0.00           C  
ATOM    794  CD1 LEU A  50       0.323  -7.309   1.585  1.00  0.00           C  
ATOM    795  CD2 LEU A  50       2.051  -5.742   0.683  1.00  0.00           C  
ATOM    796  H   LEU A  50       2.696  -6.182   5.342  1.00  0.00           H  
ATOM    797  HA  LEU A  50       3.588  -5.244   2.827  1.00  0.00           H  
ATOM    798  HB2 LEU A  50       1.209  -6.391   3.945  1.00  0.00           H  
ATOM    799  HB3 LEU A  50       0.770  -4.999   2.976  1.00  0.00           H  
ATOM    800  HG  LEU A  50       2.399  -7.355   2.013  1.00  0.00           H  
ATOM    801 HD11 LEU A  50       0.502  -8.368   1.467  1.00  0.00           H  
ATOM    802 HD12 LEU A  50      -0.111  -6.914   0.678  1.00  0.00           H  
ATOM    803 HD13 LEU A  50      -0.357  -7.149   2.409  1.00  0.00           H  
ATOM    804 HD21 LEU A  50       1.178  -5.486   0.102  1.00  0.00           H  
ATOM    805 HD22 LEU A  50       2.747  -6.290   0.065  1.00  0.00           H  
ATOM    806 HD23 LEU A  50       2.522  -4.839   1.041  1.00  0.00           H  
ATOM    807  N   VAL A  51       2.005  -3.108   4.759  1.00  0.00           N  
ATOM    808  CA  VAL A  51       1.731  -1.695   4.984  1.00  0.00           C  
ATOM    809  C   VAL A  51       3.026  -0.890   5.070  1.00  0.00           C  
ATOM    810  O   VAL A  51       3.171   0.140   4.411  1.00  0.00           O  
ATOM    811  CB  VAL A  51       0.925  -1.489   6.281  1.00  0.00           C  
ATOM    812  CG1 VAL A  51       0.706  -0.009   6.552  1.00  0.00           C  
ATOM    813  CG2 VAL A  51      -0.402  -2.227   6.207  1.00  0.00           C  
ATOM    814  H   VAL A  51       1.728  -3.757   5.434  1.00  0.00           H  
ATOM    815  HA  VAL A  51       1.143  -1.329   4.155  1.00  0.00           H  
ATOM    816  HB  VAL A  51       1.495  -1.900   7.100  1.00  0.00           H  
ATOM    817 HG11 VAL A  51       1.585   0.546   6.257  1.00  0.00           H  
ATOM    818 HG12 VAL A  51       0.524   0.141   7.606  1.00  0.00           H  
ATOM    819 HG13 VAL A  51      -0.146   0.339   5.987  1.00  0.00           H  
ATOM    820 HG21 VAL A  51      -0.983  -1.843   5.381  1.00  0.00           H  
ATOM    821 HG22 VAL A  51      -0.947  -2.081   7.128  1.00  0.00           H  
ATOM    822 HG23 VAL A  51      -0.220  -3.282   6.060  1.00  0.00           H  
ATOM    823  N   ARG A  52       3.960  -1.358   5.893  1.00  0.00           N  
ATOM    824  CA  ARG A  52       5.241  -0.679   6.055  1.00  0.00           C  
ATOM    825  C   ARG A  52       6.019  -0.692   4.748  1.00  0.00           C  
ATOM    826  O   ARG A  52       6.673   0.290   4.395  1.00  0.00           O  
ATOM    827  CB  ARG A  52       6.062  -1.344   7.163  1.00  0.00           C  
ATOM    828  CG  ARG A  52       5.966  -0.631   8.502  1.00  0.00           C  
ATOM    829  CD  ARG A  52       7.104  -1.031   9.428  1.00  0.00           C  
ATOM    830  NE  ARG A  52       6.666  -1.969  10.457  1.00  0.00           N  
ATOM    831  CZ  ARG A  52       7.156  -3.199  10.593  1.00  0.00           C  
ATOM    832  NH1 ARG A  52       8.096  -3.638   9.767  1.00  0.00           N  
ATOM    833  NH2 ARG A  52       6.704  -3.991  11.555  1.00  0.00           N  
ATOM    834  H   ARG A  52       3.789  -2.185   6.392  1.00  0.00           H  
ATOM    835  HA  ARG A  52       5.040   0.348   6.326  1.00  0.00           H  
ATOM    836  HB2 ARG A  52       5.716  -2.358   7.293  1.00  0.00           H  
ATOM    837  HB3 ARG A  52       7.100  -1.363   6.863  1.00  0.00           H  
ATOM    838  HG2 ARG A  52       6.008   0.435   8.336  1.00  0.00           H  
ATOM    839  HG3 ARG A  52       5.028  -0.889   8.969  1.00  0.00           H  
ATOM    840  HD2 ARG A  52       7.884  -1.494   8.841  1.00  0.00           H  
ATOM    841  HD3 ARG A  52       7.492  -0.143   9.905  1.00  0.00           H  
ATOM    842  HE  ARG A  52       5.971  -1.669  11.079  1.00  0.00           H  
ATOM    843 HH11 ARG A  52       8.440  -3.044   9.039  1.00  0.00           H  
ATOM    844 HH12 ARG A  52       8.462  -4.562   9.872  1.00  0.00           H  
ATOM    845 HH21 ARG A  52       5.994  -3.664  12.180  1.00  0.00           H  
ATOM    846 HH22 ARG A  52       7.072  -4.915  11.657  1.00  0.00           H  
ATOM    847  N   LYS A  53       5.926  -1.799   4.019  1.00  0.00           N  
ATOM    848  CA  LYS A  53       6.577  -1.906   2.722  1.00  0.00           C  
ATOM    849  C   LYS A  53       5.939  -0.915   1.762  1.00  0.00           C  
ATOM    850  O   LYS A  53       6.604  -0.344   0.898  1.00  0.00           O  
ATOM    851  CB  LYS A  53       6.459  -3.328   2.172  1.00  0.00           C  
ATOM    852  CG  LYS A  53       7.706  -3.803   1.446  1.00  0.00           C  
ATOM    853  CD  LYS A  53       7.412  -4.999   0.557  1.00  0.00           C  
ATOM    854  CE  LYS A  53       8.691  -5.680   0.097  1.00  0.00           C  
ATOM    855  NZ  LYS A  53       8.512  -6.376  -1.207  1.00  0.00           N  
ATOM    856  H   LYS A  53       5.368  -2.539   4.337  1.00  0.00           H  
ATOM    857  HA  LYS A  53       7.621  -1.655   2.847  1.00  0.00           H  
ATOM    858  HB2 LYS A  53       6.268  -4.003   2.994  1.00  0.00           H  
ATOM    859  HB3 LYS A  53       5.629  -3.367   1.484  1.00  0.00           H  
ATOM    860  HG2 LYS A  53       8.083  -2.996   0.833  1.00  0.00           H  
ATOM    861  HG3 LYS A  53       8.452  -4.083   2.175  1.00  0.00           H  
ATOM    862  HD2 LYS A  53       6.817  -5.710   1.112  1.00  0.00           H  
ATOM    863  HD3 LYS A  53       6.862  -4.665  -0.310  1.00  0.00           H  
ATOM    864  HE2 LYS A  53       9.464  -4.933  -0.007  1.00  0.00           H  
ATOM    865  HE3 LYS A  53       8.987  -6.403   0.843  1.00  0.00           H  
ATOM    866  HZ1 LYS A  53       7.573  -6.164  -1.600  1.00  0.00           H  
ATOM    867  HZ2 LYS A  53       8.597  -7.404  -1.077  1.00  0.00           H  
ATOM    868  HZ3 LYS A  53       9.237  -6.062  -1.882  1.00  0.00           H  
ATOM    869  N   LEU A  54       4.641  -0.697   1.952  1.00  0.00           N  
ATOM    870  CA  LEU A  54       3.901   0.273   1.161  1.00  0.00           C  
ATOM    871  C   LEU A  54       4.408   1.678   1.461  1.00  0.00           C  
ATOM    872  O   LEU A  54       4.510   2.522   0.570  1.00  0.00           O  
ATOM    873  CB  LEU A  54       2.406   0.178   1.481  1.00  0.00           C  
ATOM    874  CG  LEU A  54       1.520  -0.374   0.360  1.00  0.00           C  
ATOM    875  CD1 LEU A  54       1.455   0.608  -0.800  1.00  0.00           C  
ATOM    876  CD2 LEU A  54       2.022  -1.733  -0.110  1.00  0.00           C  
ATOM    877  H   LEU A  54       4.183  -1.163   2.683  1.00  0.00           H  
ATOM    878  HA  LEU A  54       4.061   0.052   0.116  1.00  0.00           H  
ATOM    879  HB2 LEU A  54       2.286  -0.455   2.347  1.00  0.00           H  
ATOM    880  HB3 LEU A  54       2.052   1.168   1.732  1.00  0.00           H  
ATOM    881  HG  LEU A  54       0.518  -0.505   0.738  1.00  0.00           H  
ATOM    882 HD11 LEU A  54       1.089   0.100  -1.680  1.00  0.00           H  
ATOM    883 HD12 LEU A  54       2.442   1.000  -0.995  1.00  0.00           H  
ATOM    884 HD13 LEU A  54       0.788   1.418  -0.547  1.00  0.00           H  
ATOM    885 HD21 LEU A  54       1.695  -1.905  -1.124  1.00  0.00           H  
ATOM    886 HD22 LEU A  54       1.625  -2.505   0.534  1.00  0.00           H  
ATOM    887 HD23 LEU A  54       3.100  -1.751  -0.070  1.00  0.00           H  
ATOM    888  N   GLN A  55       4.731   1.914   2.732  1.00  0.00           N  
ATOM    889  CA  GLN A  55       5.239   3.207   3.170  1.00  0.00           C  
ATOM    890  C   GLN A  55       6.633   3.462   2.612  1.00  0.00           C  
ATOM    891  O   GLN A  55       7.250   2.575   2.023  1.00  0.00           O  
ATOM    892  CB  GLN A  55       5.270   3.279   4.697  1.00  0.00           C  
ATOM    893  CG  GLN A  55       3.906   3.103   5.340  1.00  0.00           C  
ATOM    894  CD  GLN A  55       3.977   3.025   6.853  1.00  0.00           C  
ATOM    895  OE1 GLN A  55       3.628   2.007   7.451  1.00  0.00           O  
ATOM    896  NE2 GLN A  55       4.430   4.103   7.480  1.00  0.00           N  
ATOM    897  H   GLN A  55       4.629   1.195   3.390  1.00  0.00           H  
ATOM    898  HA  GLN A  55       4.569   3.965   2.801  1.00  0.00           H  
ATOM    899  HB2 GLN A  55       5.923   2.503   5.070  1.00  0.00           H  
ATOM    900  HB3 GLN A  55       5.663   4.240   4.994  1.00  0.00           H  
ATOM    901  HG2 GLN A  55       3.284   3.943   5.068  1.00  0.00           H  
ATOM    902  HG3 GLN A  55       3.461   2.192   4.968  1.00  0.00           H  
ATOM    903 HE21 GLN A  55       4.690   4.879   6.939  1.00  0.00           H  
ATOM    904 HE22 GLN A  55       4.487   4.081   8.459  1.00  0.00           H  
ATOM    905  N   GLU A  56       7.121   4.685   2.793  1.00  0.00           N  
ATOM    906  CA  GLU A  56       8.449   5.060   2.319  1.00  0.00           C  
ATOM    907  C   GLU A  56       9.532   4.572   3.280  1.00  0.00           C  
ATOM    908  O   GLU A  56      10.511   5.275   3.537  1.00  0.00           O  
ATOM    909  CB  GLU A  56       8.542   6.578   2.151  1.00  0.00           C  
ATOM    910  CG  GLU A  56       8.707   7.017   0.705  1.00  0.00           C  
ATOM    911  CD  GLU A  56       9.089   8.480   0.580  1.00  0.00           C  
ATOM    912  OE1 GLU A  56      10.116   8.877   1.167  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       8.358   9.227  -0.104  1.00  0.00           O  
ATOM    914  H   GLU A  56       6.583   5.345   3.278  1.00  0.00           H  
ATOM    915  HA  GLU A  56       8.601   4.589   1.360  1.00  0.00           H  
ATOM    916  HB2 GLU A  56       7.643   7.028   2.541  1.00  0.00           H  
ATOM    917  HB3 GLU A  56       9.390   6.940   2.714  1.00  0.00           H  
ATOM    918  HG2 GLU A  56       9.481   6.420   0.245  1.00  0.00           H  
ATOM    919  HG3 GLU A  56       7.774   6.860   0.185  1.00  0.00           H  
ATOM    920  N   GLU A  57       9.350   3.366   3.810  1.00  0.00           N  
ATOM    921  CA  GLU A  57      10.306   2.789   4.747  1.00  0.00           C  
ATOM    922  C   GLU A  57      11.544   2.273   4.021  1.00  0.00           C  
ATOM    923  O   GLU A  57      11.479   1.906   2.847  1.00  0.00           O  
ATOM    924  CB  GLU A  57       9.652   1.653   5.535  1.00  0.00           C  
ATOM    925  CG  GLU A  57       8.611   2.129   6.535  1.00  0.00           C  
ATOM    926  CD  GLU A  57       9.222   2.560   7.853  1.00  0.00           C  
ATOM    927  OE1 GLU A  57       9.578   1.676   8.660  1.00  0.00           O  
ATOM    928  OE2 GLU A  57       9.347   3.782   8.078  1.00  0.00           O  
ATOM    929  H   GLU A  57       8.550   2.855   3.570  1.00  0.00           H  
ATOM    930  HA  GLU A  57      10.606   3.567   5.434  1.00  0.00           H  
ATOM    931  HB2 GLU A  57       9.173   0.978   4.842  1.00  0.00           H  
ATOM    932  HB3 GLU A  57      10.419   1.116   6.074  1.00  0.00           H  
ATOM    933  HG2 GLU A  57       8.080   2.968   6.111  1.00  0.00           H  
ATOM    934  HG3 GLU A  57       7.917   1.323   6.724  1.00  0.00           H  
ATOM    935  N   LYS A  58      12.669   2.243   4.729  1.00  0.00           N  
ATOM    936  CA  LYS A  58      13.922   1.773   4.158  1.00  0.00           C  
ATOM    937  C   LYS A  58      13.969   0.249   4.126  1.00  0.00           C  
ATOM    938  O   LYS A  58      12.950  -0.415   4.318  1.00  0.00           O  
ATOM    939  CB  LYS A  58      15.106   2.317   4.960  1.00  0.00           C  
ATOM    940  CG  LYS A  58      15.648   3.634   4.428  1.00  0.00           C  
ATOM    941  CD  LYS A  58      17.167   3.660   4.449  1.00  0.00           C  
ATOM    942  CE  LYS A  58      17.712   4.885   3.734  1.00  0.00           C  
ATOM    943  NZ  LYS A  58      17.295   6.149   4.402  1.00  0.00           N  
ATOM    944  H   LYS A  58      12.656   2.551   5.657  1.00  0.00           H  
ATOM    945  HA  LYS A  58      13.980   2.145   3.148  1.00  0.00           H  
ATOM    946  HB2 LYS A  58      14.794   2.468   5.983  1.00  0.00           H  
ATOM    947  HB3 LYS A  58      15.904   1.589   4.940  1.00  0.00           H  
ATOM    948  HG2 LYS A  58      15.308   3.767   3.412  1.00  0.00           H  
ATOM    949  HG3 LYS A  58      15.275   4.440   5.042  1.00  0.00           H  
ATOM    950  HD2 LYS A  58      17.504   3.674   5.475  1.00  0.00           H  
ATOM    951  HD3 LYS A  58      17.539   2.774   3.956  1.00  0.00           H  
ATOM    952  HE2 LYS A  58      18.791   4.832   3.725  1.00  0.00           H  
ATOM    953  HE3 LYS A  58      17.343   4.888   2.719  1.00  0.00           H  
ATOM    954  HZ1 LYS A  58      16.901   6.810   3.703  1.00  0.00           H  
ATOM    955  HZ2 LYS A  58      18.113   6.597   4.862  1.00  0.00           H  
ATOM    956  HZ3 LYS A  58      16.572   5.951   5.122  1.00  0.00           H  
ATOM    957  N   TYR A  59      15.156  -0.300   3.885  1.00  0.00           N  
ATOM    958  CA  TYR A  59      15.332  -1.746   3.832  1.00  0.00           C  
ATOM    959  C   TYR A  59      15.659  -2.307   5.212  1.00  0.00           C  
ATOM    960  O   TYR A  59      15.803  -1.559   6.179  1.00  0.00           O  
ATOM    961  CB  TYR A  59      16.443  -2.111   2.842  1.00  0.00           C  
ATOM    962  CG  TYR A  59      16.093  -3.275   1.941  1.00  0.00           C  
ATOM    963  CD1 TYR A  59      15.075  -3.169   1.001  1.00  0.00           C  
ATOM    964  CD2 TYR A  59      16.782  -4.478   2.029  1.00  0.00           C  
ATOM    965  CE1 TYR A  59      14.752  -4.230   0.177  1.00  0.00           C  
ATOM    966  CE2 TYR A  59      16.466  -5.544   1.208  1.00  0.00           C  
ATOM    967  CZ  TYR A  59      15.450  -5.415   0.284  1.00  0.00           C  
ATOM    968  OH  TYR A  59      15.132  -6.473  -0.537  1.00  0.00           O  
ATOM    969  H   TYR A  59      15.931   0.282   3.742  1.00  0.00           H  
ATOM    970  HA  TYR A  59      14.403  -2.180   3.492  1.00  0.00           H  
ATOM    971  HB2 TYR A  59      16.652  -1.257   2.216  1.00  0.00           H  
ATOM    972  HB3 TYR A  59      17.334  -2.375   3.394  1.00  0.00           H  
ATOM    973  HD1 TYR A  59      14.530  -2.241   0.920  1.00  0.00           H  
ATOM    974  HD2 TYR A  59      17.577  -4.576   2.754  1.00  0.00           H  
ATOM    975  HE1 TYR A  59      13.957  -4.129  -0.547  1.00  0.00           H  
ATOM    976  HE2 TYR A  59      17.013  -6.471   1.292  1.00  0.00           H  
ATOM    977  HH  TYR A  59      15.272  -7.298  -0.065  1.00  0.00           H  
ATOM    978  N   GLY A  60      15.771  -3.630   5.295  1.00  0.00           N  
ATOM    979  CA  GLY A  60      16.072  -4.273   6.562  1.00  0.00           C  
ATOM    980  C   GLY A  60      17.428  -3.875   7.111  1.00  0.00           C  
ATOM    981  O   GLY A  60      17.515  -3.109   8.072  1.00  0.00           O  
ATOM    982  H   GLY A  60      15.642  -4.175   4.491  1.00  0.00           H  
ATOM    983  HA2 GLY A  60      15.313  -4.001   7.279  1.00  0.00           H  
ATOM    984  HA3 GLY A  60      16.053  -5.343   6.422  1.00  0.00           H  
ATOM    985  N   SER A  61      18.488  -4.401   6.505  1.00  0.00           N  
ATOM    986  CA  SER A  61      19.846  -4.101   6.945  1.00  0.00           C  
ATOM    987  C   SER A  61      20.382  -2.853   6.254  1.00  0.00           C  
ATOM    988  O   SER A  61      20.206  -2.674   5.048  1.00  0.00           O  
ATOM    989  CB  SER A  61      20.769  -5.289   6.662  1.00  0.00           C  
ATOM    990  OG  SER A  61      20.525  -6.353   7.566  1.00  0.00           O  
ATOM    991  H   SER A  61      18.354  -5.007   5.747  1.00  0.00           H  
ATOM    992  HA  SER A  61      19.817  -3.925   8.009  1.00  0.00           H  
ATOM    993  HB2 SER A  61      20.600  -5.643   5.655  1.00  0.00           H  
ATOM    994  HB3 SER A  61      21.798  -4.976   6.765  1.00  0.00           H  
ATOM    995  HG  SER A  61      20.400  -7.168   7.075  1.00  0.00           H  
ATOM    996  N   CYS A  62      21.037  -1.992   7.027  1.00  0.00           N  
ATOM    997  CA  CYS A  62      21.603  -0.758   6.494  1.00  0.00           C  
ATOM    998  C   CYS A  62      22.574  -0.130   7.488  1.00  0.00           C  
ATOM    999  O   CYS A  62      23.233   0.863   7.181  1.00  0.00           O  
ATOM   1000  CB  CYS A  62      20.489   0.236   6.156  1.00  0.00           C  
ATOM   1001  SG  CYS A  62      20.223   0.470   4.383  1.00  0.00           S  
ATOM   1002  H   CYS A  62      21.144  -2.192   7.981  1.00  0.00           H  
ATOM   1003  HA  CYS A  62      22.141  -1.005   5.591  1.00  0.00           H  
ATOM   1004  HB2 CYS A  62      19.562  -0.116   6.583  1.00  0.00           H  
ATOM   1005  HB3 CYS A  62      20.735   1.197   6.581  1.00  0.00           H  
ATOM   1006  HG  CYS A  62      21.064   0.711   3.986  1.00  0.00           H  
ATOM   1007  N   HIS A  63      22.657  -0.720   8.679  1.00  0.00           N  
ATOM   1008  CA  HIS A  63      23.547  -0.224   9.724  1.00  0.00           C  
ATOM   1009  C   HIS A  63      23.246   1.235  10.052  1.00  0.00           C  
ATOM   1010  O   HIS A  63      23.829   2.147   9.466  1.00  0.00           O  
ATOM   1011  CB  HIS A  63      25.009  -0.373   9.295  1.00  0.00           C  
ATOM   1012  CG  HIS A  63      25.971  -0.393  10.441  1.00  0.00           C  
ATOM   1013  ND1 HIS A  63      26.040   0.647  11.336  1.00  0.00           N  
ATOM   1014  CD2 HIS A  63      26.872  -1.342  10.792  1.00  0.00           C  
ATOM   1015  CE1 HIS A  63      26.975   0.313  12.207  1.00  0.00           C  
ATOM   1016  NE2 HIS A  63      27.506  -0.883  11.917  1.00  0.00           N  
ATOM   1017  H   HIS A  63      22.105  -1.508   8.858  1.00  0.00           H  
ATOM   1018  HA  HIS A  63      23.379  -0.820  10.609  1.00  0.00           H  
ATOM   1019  HB2 HIS A  63      25.124  -1.298   8.748  1.00  0.00           H  
ATOM   1020  HB3 HIS A  63      25.274   0.453   8.652  1.00  0.00           H  
ATOM   1021  HD2 HIS A  63      27.058  -2.279  10.287  1.00  0.00           H  
ATOM   1022  HE1 HIS A  63      27.274   0.925  13.045  1.00  0.00           H  
ATOM   1023  HE2 HIS A  63      28.214  -1.345  12.414  1.00  0.00           H  
ATOM   1024  N   PHE A  64      22.330   1.446  10.993  1.00  0.00           N  
ATOM   1025  CA  PHE A  64      21.949   2.792  11.405  1.00  0.00           C  
ATOM   1026  C   PHE A  64      23.157   3.563  11.929  1.00  0.00           C  
ATOM   1027  O   PHE A  64      23.585   3.367  13.066  1.00  0.00           O  
ATOM   1028  CB  PHE A  64      20.865   2.728  12.481  1.00  0.00           C  
ATOM   1029  CG  PHE A  64      19.469   2.835  11.936  1.00  0.00           C  
ATOM   1030  CD1 PHE A  64      18.909   1.790  11.218  1.00  0.00           C  
ATOM   1031  CD2 PHE A  64      18.714   3.978  12.149  1.00  0.00           C  
ATOM   1032  CE1 PHE A  64      17.624   1.885  10.718  1.00  0.00           C  
ATOM   1033  CE2 PHE A  64      17.428   4.077  11.652  1.00  0.00           C  
ATOM   1034  CZ  PHE A  64      16.882   3.030  10.935  1.00  0.00           C  
ATOM   1035  H   PHE A  64      21.902   0.677  11.423  1.00  0.00           H  
ATOM   1036  HA  PHE A  64      21.558   3.306  10.538  1.00  0.00           H  
ATOM   1037  HB2 PHE A  64      20.946   1.790  13.008  1.00  0.00           H  
ATOM   1038  HB3 PHE A  64      21.012   3.540  13.179  1.00  0.00           H  
ATOM   1039  HD1 PHE A  64      19.488   0.895  11.048  1.00  0.00           H  
ATOM   1040  HD2 PHE A  64      19.139   4.797  12.708  1.00  0.00           H  
ATOM   1041  HE1 PHE A  64      17.200   1.064  10.159  1.00  0.00           H  
ATOM   1042  HE2 PHE A  64      16.851   4.974  11.822  1.00  0.00           H  
ATOM   1043  HZ  PHE A  64      15.878   3.105  10.546  1.00  0.00           H  
ATOM   1044  N   THR A  65      23.704   4.437  11.090  1.00  0.00           N  
ATOM   1045  CA  THR A  65      24.865   5.234  11.466  1.00  0.00           C  
ATOM   1046  C   THR A  65      24.443   6.617  11.949  1.00  0.00           C  
ATOM   1047  O   THR A  65      24.103   7.489  11.149  1.00  0.00           O  
ATOM   1048  CB  THR A  65      25.824   5.366  10.279  1.00  0.00           C  
ATOM   1049  OG1 THR A  65      26.162   4.090   9.766  1.00  0.00           O  
ATOM   1050  CG2 THR A  65      27.112   6.081  10.625  1.00  0.00           C  
ATOM   1051  H   THR A  65      23.318   4.546  10.196  1.00  0.00           H  
ATOM   1052  HA  THR A  65      25.370   4.723  12.271  1.00  0.00           H  
ATOM   1053  HB  THR A  65      25.336   5.928   9.497  1.00  0.00           H  
ATOM   1054  HG1 THR A  65      27.080   3.896   9.967  1.00  0.00           H  
ATOM   1055 HG21 THR A  65      27.248   6.078  11.696  1.00  0.00           H  
ATOM   1056 HG22 THR A  65      27.065   7.099  10.269  1.00  0.00           H  
ATOM   1057 HG23 THR A  65      27.942   5.573  10.156  1.00  0.00           H  
ATOM   1058  N   ASN A  66      24.469   6.810  13.265  1.00  0.00           N  
ATOM   1059  CA  ASN A  66      24.094   8.088  13.857  1.00  0.00           C  
ATOM   1060  C   ASN A  66      25.079   9.183  13.456  1.00  0.00           C  
ATOM   1061  O   ASN A  66      26.265   8.915  13.255  1.00  0.00           O  
ATOM   1062  CB  ASN A  66      24.036   7.969  15.382  1.00  0.00           C  
ATOM   1063  CG  ASN A  66      22.736   7.357  15.864  1.00  0.00           C  
ATOM   1064  OD1 ASN A  66      22.734   6.330  16.543  1.00  0.00           O  
ATOM   1065  ND2 ASN A  66      21.620   7.987  15.516  1.00  0.00           N  
ATOM   1066  H   ASN A  66      24.751   6.077  13.850  1.00  0.00           H  
ATOM   1067  HA  ASN A  66      23.113   8.349  13.488  1.00  0.00           H  
ATOM   1068  HB2 ASN A  66      24.853   7.347  15.719  1.00  0.00           H  
ATOM   1069  HB3 ASN A  66      24.134   8.952  15.817  1.00  0.00           H  
ATOM   1070 HD21 ASN A  66      21.698   8.800  14.975  1.00  0.00           H  
ATOM   1071 HD22 ASN A  66      20.766   7.614  15.815  1.00  0.00           H  
ATOM   1072  N   PRO A  67      24.603  10.436  13.328  1.00  0.00           N  
ATOM   1073  CA  PRO A  67      25.454  11.569  12.949  1.00  0.00           C  
ATOM   1074  C   PRO A  67      26.586  11.797  13.945  1.00  0.00           C  
ATOM   1075  O   PRO A  67      27.710  12.116  13.558  1.00  0.00           O  
ATOM   1076  CB  PRO A  67      24.494  12.766  12.945  1.00  0.00           C  
ATOM   1077  CG  PRO A  67      23.321  12.329  13.756  1.00  0.00           C  
ATOM   1078  CD  PRO A  67      23.206  10.847  13.550  1.00  0.00           C  
ATOM   1079  HA  PRO A  67      25.868  11.436  11.961  1.00  0.00           H  
ATOM   1080  HB2 PRO A  67      24.982  13.621  13.387  1.00  0.00           H  
ATOM   1081  HB3 PRO A  67      24.206  12.995  11.929  1.00  0.00           H  
ATOM   1082  HG2 PRO A  67      23.494  12.550  14.799  1.00  0.00           H  
ATOM   1083  HG3 PRO A  67      22.428  12.827  13.409  1.00  0.00           H  
ATOM   1084  HD2 PRO A  67      22.798  10.373  14.430  1.00  0.00           H  
ATOM   1085  HD3 PRO A  67      22.597  10.632  12.684  1.00  0.00           H  
ATOM   1086  N   SER A  68      26.281  11.631  15.228  1.00  0.00           N  
ATOM   1087  CA  SER A  68      27.271  11.817  16.280  1.00  0.00           C  
ATOM   1088  C   SER A  68      28.115  10.560  16.464  1.00  0.00           C  
ATOM   1089  O   SER A  68      29.124  10.576  17.170  1.00  0.00           O  
ATOM   1090  CB  SER A  68      26.582  12.179  17.597  1.00  0.00           C  
ATOM   1091  OG  SER A  68      26.817  13.534  17.942  1.00  0.00           O  
ATOM   1092  H   SER A  68      25.366  11.376  15.471  1.00  0.00           H  
ATOM   1093  HA  SER A  68      27.919  12.630  15.986  1.00  0.00           H  
ATOM   1094  HB2 SER A  68      25.518  12.026  17.497  1.00  0.00           H  
ATOM   1095  HB3 SER A  68      26.964  11.548  18.386  1.00  0.00           H  
ATOM   1096  HG  SER A  68      27.241  13.982  17.208  1.00  0.00           H  
ATOM   1097  N   LYS A  69      27.694   9.472  15.826  1.00  0.00           N  
ATOM   1098  CA  LYS A  69      28.411   8.205  15.921  1.00  0.00           C  
ATOM   1099  C   LYS A  69      29.485   8.104  14.844  1.00  0.00           C  
ATOM   1100  O   LYS A  69      29.530   8.915  13.919  1.00  0.00           O  
ATOM   1101  CB  LYS A  69      27.436   7.033  15.794  1.00  0.00           C  
ATOM   1102  CG  LYS A  69      27.708   5.904  16.776  1.00  0.00           C  
ATOM   1103  CD  LYS A  69      27.401   4.548  16.164  1.00  0.00           C  
ATOM   1104  CE  LYS A  69      28.513   3.548  16.439  1.00  0.00           C  
ATOM   1105  NZ  LYS A  69      29.618   3.658  15.448  1.00  0.00           N  
ATOM   1106  H   LYS A  69      26.884   9.522  15.279  1.00  0.00           H  
ATOM   1107  HA  LYS A  69      28.885   8.165  16.891  1.00  0.00           H  
ATOM   1108  HB2 LYS A  69      26.432   7.395  15.964  1.00  0.00           H  
ATOM   1109  HB3 LYS A  69      27.500   6.633  14.793  1.00  0.00           H  
ATOM   1110  HG2 LYS A  69      28.750   5.933  17.062  1.00  0.00           H  
ATOM   1111  HG3 LYS A  69      27.088   6.044  17.650  1.00  0.00           H  
ATOM   1112  HD2 LYS A  69      26.481   4.172  16.586  1.00  0.00           H  
ATOM   1113  HD3 LYS A  69      27.291   4.662  15.097  1.00  0.00           H  
ATOM   1114  HE2 LYS A  69      28.908   3.730  17.427  1.00  0.00           H  
ATOM   1115  HE3 LYS A  69      28.100   2.550  16.396  1.00  0.00           H  
ATOM   1116  HZ1 LYS A  69      30.431   3.084  15.754  1.00  0.00           H  
ATOM   1117  HZ2 LYS A  69      29.921   4.649  15.359  1.00  0.00           H  
ATOM   1118  HZ3 LYS A  69      29.300   3.319  14.517  1.00  0.00           H  
ATOM   1119  N   ARG A  70      30.350   7.103  14.973  1.00  0.00           N  
ATOM   1120  CA  ARG A  70      31.428   6.895  14.013  1.00  0.00           C  
ATOM   1121  C   ARG A  70      30.929   6.134  12.789  1.00  0.00           C  
ATOM   1122  O   ARG A  70      29.834   5.572  12.799  1.00  0.00           O  
ATOM   1123  CB  ARG A  70      32.579   6.129  14.667  1.00  0.00           C  
ATOM   1124  CG  ARG A  70      33.261   6.896  15.788  1.00  0.00           C  
ATOM   1125  CD  ARG A  70      34.740   7.100  15.506  1.00  0.00           C  
ATOM   1126  NE  ARG A  70      35.400   7.859  16.565  1.00  0.00           N  
ATOM   1127  CZ  ARG A  70      35.798   9.121  16.431  1.00  0.00           C  
ATOM   1128  NH1 ARG A  70      35.603   9.765  15.287  1.00  0.00           N  
ATOM   1129  NH2 ARG A  70      36.391   9.741  17.442  1.00  0.00           N  
ATOM   1130  H   ARG A  70      30.263   6.490  15.732  1.00  0.00           H  
ATOM   1131  HA  ARG A  70      31.783   7.865  13.699  1.00  0.00           H  
ATOM   1132  HB2 ARG A  70      32.197   5.205  15.074  1.00  0.00           H  
ATOM   1133  HB3 ARG A  70      33.319   5.902  13.914  1.00  0.00           H  
ATOM   1134  HG2 ARG A  70      32.788   7.862  15.891  1.00  0.00           H  
ATOM   1135  HG3 ARG A  70      33.153   6.341  16.709  1.00  0.00           H  
ATOM   1136  HD2 ARG A  70      35.214   6.133  15.421  1.00  0.00           H  
ATOM   1137  HD3 ARG A  70      34.845   7.635  14.574  1.00  0.00           H  
ATOM   1138  HE  ARG A  70      35.555   7.404  17.419  1.00  0.00           H  
ATOM   1139 HH11 ARG A  70      35.157   9.300  14.522  1.00  0.00           H  
ATOM   1140 HH12 ARG A  70      35.904  10.713  15.191  1.00  0.00           H  
ATOM   1141 HH21 ARG A  70      36.540   9.261  18.306  1.00  0.00           H  
ATOM   1142 HH22 ARG A  70      36.689  10.690  17.340  1.00  0.00           H  
ATOM   1143  N   GLU A  71      31.741   6.122  11.738  1.00  0.00           N  
ATOM   1144  CA  GLU A  71      31.387   5.430  10.504  1.00  0.00           C  
ATOM   1145  C   GLU A  71      31.883   3.988  10.527  1.00  0.00           C  
ATOM   1146  O   GLU A  71      31.178   3.112   9.984  1.00  0.00           O  
ATOM   1147  CB  GLU A  71      31.977   6.164   9.297  1.00  0.00           C  
ATOM   1148  CG  GLU A  71      31.553   5.579   7.960  1.00  0.00           C  
ATOM   1149  CD  GLU A  71      30.094   5.839   7.644  1.00  0.00           C  
ATOM   1150  OE1 GLU A  71      29.793   6.905   7.066  1.00  0.00           O  
ATOM   1151  OE2 GLU A  71      29.251   4.979   7.975  1.00  0.00           O  
ATOM   1152  OXT GLU A  71      32.972   3.747  11.088  1.00  0.00           O  
ATOM   1153  H   GLU A  71      32.602   6.588  11.793  1.00  0.00           H  
ATOM   1154  HA  GLU A  71      30.310   5.427  10.422  1.00  0.00           H  
ATOM   1155  HB2 GLU A  71      31.662   7.197   9.330  1.00  0.00           H  
ATOM   1156  HB3 GLU A  71      33.055   6.124   9.358  1.00  0.00           H  
ATOM   1157  HG2 GLU A  71      32.158   6.018   7.181  1.00  0.00           H  
ATOM   1158  HG3 GLU A  71      31.716   4.511   7.982  1.00  0.00           H  
TER    1159      GLU A  71                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -9.501 -12.605   5.702  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.188 -12.036   5.300  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.151 -10.527   5.517  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.181  -9.899   5.759  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.942 -12.364   3.826  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.211 -12.421   2.990  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.049 -13.501   1.556  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.744 -15.076   2.351  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.244 -12.001   5.298  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.541 -12.607   6.741  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.555 -13.573   5.322  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.417 -12.496   5.901  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.293 -11.610   3.405  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.451 -13.324   3.762  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.017 -12.786   3.609  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.445 -11.424   2.648  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.941 -14.968   3.066  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.466 -15.807   1.607  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.637 -15.402   2.861  1.00  0.00           H  
ATOM     20  N   TYR A   2      -6.955  -9.954   5.428  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.778  -8.518   5.615  1.00  0.00           C  
ATOM     22  C   TYR A   2      -6.471  -7.823   4.291  1.00  0.00           C  
ATOM     23  O   TYR A   2      -6.031  -8.455   3.329  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.657  -8.248   6.624  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -6.156  -7.940   8.020  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.130  -8.727   8.624  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -5.648  -6.861   8.734  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -7.585  -8.446   9.898  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -6.099  -6.575  10.008  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -7.066  -7.369  10.586  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -7.517  -7.086  11.855  1.00  0.00           O  
ATOM     32  H   TYR A   2      -6.173 -10.510   5.235  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.703  -8.121   6.007  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.020  -9.117   6.685  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.075  -7.403   6.286  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.535  -9.569   8.083  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -4.891  -6.241   8.280  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -8.343  -9.068  10.350  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -5.691  -5.732  10.546  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -8.472  -6.987  11.842  1.00  0.00           H  
ATOM     41  N   ILE A   3      -6.707  -6.516   4.256  1.00  0.00           N  
ATOM     42  CA  ILE A   3      -6.479  -5.715   3.061  1.00  0.00           C  
ATOM     43  C   ILE A   3      -5.614  -4.500   3.376  1.00  0.00           C  
ATOM     44  O   ILE A   3      -5.623  -3.999   4.500  1.00  0.00           O  
ATOM     45  CB  ILE A   3      -7.811  -5.223   2.460  1.00  0.00           C  
ATOM     46  CG1 ILE A   3      -8.628  -4.490   3.526  1.00  0.00           C  
ATOM     47  CG2 ILE A   3      -8.609  -6.382   1.886  1.00  0.00           C  
ATOM     48  CD1 ILE A   3      -9.497  -3.386   2.967  1.00  0.00           C  
ATOM     49  H   ILE A   3      -7.057  -6.078   5.056  1.00  0.00           H  
ATOM     50  HA  ILE A   3      -5.977  -6.331   2.328  1.00  0.00           H  
ATOM     51  HB  ILE A   3      -7.587  -4.540   1.655  1.00  0.00           H  
ATOM     52 HG12 ILE A   3      -9.273  -5.197   4.025  1.00  0.00           H  
ATOM     53 HG13 ILE A   3      -7.956  -4.050   4.247  1.00  0.00           H  
ATOM     54 HG21 ILE A   3      -8.583  -7.214   2.576  1.00  0.00           H  
ATOM     55 HG22 ILE A   3      -8.179  -6.682   0.942  1.00  0.00           H  
ATOM     56 HG23 ILE A   3      -9.633  -6.073   1.733  1.00  0.00           H  
ATOM     57 HD11 ILE A   3     -10.067  -3.763   2.131  1.00  0.00           H  
ATOM     58 HD12 ILE A   3      -8.872  -2.568   2.637  1.00  0.00           H  
ATOM     59 HD13 ILE A   3     -10.171  -3.035   3.734  1.00  0.00           H  
ATOM     60  N   ILE A   4      -4.886  -4.014   2.376  1.00  0.00           N  
ATOM     61  CA  ILE A   4      -4.041  -2.841   2.553  1.00  0.00           C  
ATOM     62  C   ILE A   4      -4.485  -1.721   1.610  1.00  0.00           C  
ATOM     63  O   ILE A   4      -5.035  -1.978   0.540  1.00  0.00           O  
ATOM     64  CB  ILE A   4      -2.550  -3.195   2.333  1.00  0.00           C  
ATOM     65  CG1 ILE A   4      -1.971  -3.821   3.603  1.00  0.00           C  
ATOM     66  CG2 ILE A   4      -1.732  -1.973   1.938  1.00  0.00           C  
ATOM     67  CD1 ILE A   4      -2.025  -5.333   3.615  1.00  0.00           C  
ATOM     68  H   ILE A   4      -4.923  -4.450   1.495  1.00  0.00           H  
ATOM     69  HA  ILE A   4      -4.158  -2.502   3.572  1.00  0.00           H  
ATOM     70  HB  ILE A   4      -2.490  -3.911   1.527  1.00  0.00           H  
ATOM     71 HG12 ILE A   4      -0.936  -3.527   3.702  1.00  0.00           H  
ATOM     72 HG13 ILE A   4      -2.526  -3.463   4.458  1.00  0.00           H  
ATOM     73 HG21 ILE A   4      -0.760  -2.025   2.411  1.00  0.00           H  
ATOM     74 HG22 ILE A   4      -2.242  -1.078   2.260  1.00  0.00           H  
ATOM     75 HG23 ILE A   4      -1.610  -1.953   0.864  1.00  0.00           H  
ATOM     76 HD11 ILE A   4      -1.609  -5.714   2.694  1.00  0.00           H  
ATOM     77 HD12 ILE A   4      -3.050  -5.655   3.709  1.00  0.00           H  
ATOM     78 HD13 ILE A   4      -1.451  -5.706   4.451  1.00  0.00           H  
ATOM     79  N   PHE A   5      -4.288  -0.478   2.031  1.00  0.00           N  
ATOM     80  CA  PHE A   5      -4.700   0.670   1.231  1.00  0.00           C  
ATOM     81  C   PHE A   5      -3.678   1.796   1.337  1.00  0.00           C  
ATOM     82  O   PHE A   5      -2.570   1.590   1.830  1.00  0.00           O  
ATOM     83  CB  PHE A   5      -6.076   1.173   1.678  1.00  0.00           C  
ATOM     84  CG  PHE A   5      -6.502   0.702   3.040  1.00  0.00           C  
ATOM     85  CD1 PHE A   5      -7.063  -0.553   3.215  1.00  0.00           C  
ATOM     86  CD2 PHE A   5      -6.377   1.533   4.138  1.00  0.00           C  
ATOM     87  CE1 PHE A   5      -7.463  -0.978   4.468  1.00  0.00           C  
ATOM     88  CE2 PHE A   5      -6.783   1.117   5.388  1.00  0.00           C  
ATOM     89  CZ  PHE A   5      -7.320  -0.140   5.555  1.00  0.00           C  
ATOM     90  H   PHE A   5      -3.868  -0.329   2.901  1.00  0.00           H  
ATOM     91  HA  PHE A   5      -4.764   0.348   0.200  1.00  0.00           H  
ATOM     92  HB2 PHE A   5      -6.066   2.253   1.692  1.00  0.00           H  
ATOM     93  HB3 PHE A   5      -6.816   0.837   0.969  1.00  0.00           H  
ATOM     94  HD1 PHE A   5      -7.172  -1.209   2.366  1.00  0.00           H  
ATOM     95  HD2 PHE A   5      -5.951   2.516   4.012  1.00  0.00           H  
ATOM     96  HE1 PHE A   5      -7.886  -1.962   4.595  1.00  0.00           H  
ATOM     97  HE2 PHE A   5      -6.665   1.771   6.240  1.00  0.00           H  
ATOM     98  HZ  PHE A   5      -7.632  -0.467   6.533  1.00  0.00           H  
ATOM     99  N   ARG A   6      -4.045   2.984   0.858  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -3.134   4.124   0.886  1.00  0.00           C  
ATOM    101  C   ARG A   6      -3.865   5.422   1.215  1.00  0.00           C  
ATOM    102  O   ARG A   6      -4.872   5.755   0.592  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -2.427   4.267  -0.463  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -1.678   3.017  -0.901  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -0.364   3.356  -1.592  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -0.239   4.782  -1.880  1.00  0.00           N  
ATOM    107  CZ  ARG A   6      -0.275   5.293  -3.107  1.00  0.00           C  
ATOM    108  NH1 ARG A   6      -0.434   4.496  -4.156  1.00  0.00           N  
ATOM    109  NH2 ARG A   6      -0.155   6.601  -3.286  1.00  0.00           N  
ATOM    110  H   ARG A   6      -4.938   3.092   0.462  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -2.396   3.937   1.652  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -3.162   4.501  -1.219  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -1.718   5.080  -0.400  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -1.470   2.412  -0.031  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -2.300   2.460  -1.587  1.00  0.00           H  
ATOM    116  HD2 ARG A   6       0.451   3.057  -0.950  1.00  0.00           H  
ATOM    117  HD3 ARG A   6      -0.309   2.806  -2.519  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -0.121   5.390  -1.120  1.00  0.00           H  
ATOM    119 HH11 ARG A   6      -0.526   3.510  -4.026  1.00  0.00           H  
ATOM    120 HH12 ARG A   6      -0.462   4.883  -5.077  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      -0.036   7.205  -2.498  1.00  0.00           H  
ATOM    122 HH22 ARG A   6      -0.183   6.984  -4.210  1.00  0.00           H  
ATOM    123  N   CYS A   7      -3.335   6.171   2.179  1.00  0.00           N  
ATOM    124  CA  CYS A   7      -3.919   7.449   2.550  1.00  0.00           C  
ATOM    125  C   CYS A   7      -3.542   8.512   1.527  1.00  0.00           C  
ATOM    126  O   CYS A   7      -2.631   8.307   0.724  1.00  0.00           O  
ATOM    127  CB  CYS A   7      -3.458   7.869   3.945  1.00  0.00           C  
ATOM    128  SG  CYS A   7      -4.462   9.170   4.698  1.00  0.00           S  
ATOM    129  H   CYS A   7      -2.524   5.868   2.633  1.00  0.00           H  
ATOM    130  HA  CYS A   7      -4.988   7.332   2.551  1.00  0.00           H  
ATOM    131  HB2 CYS A   7      -3.491   7.010   4.599  1.00  0.00           H  
ATOM    132  HB3 CYS A   7      -2.442   8.230   3.887  1.00  0.00           H  
ATOM    133  HG  CYS A   7      -4.927   8.791   5.446  1.00  0.00           H  
ATOM    134  N   ASP A   8      -4.211   9.661   1.587  1.00  0.00           N  
ATOM    135  CA  ASP A   8      -3.959  10.740   0.636  1.00  0.00           C  
ATOM    136  C   ASP A   8      -2.531  11.253   0.764  1.00  0.00           C  
ATOM    137  O   ASP A   8      -1.920  11.673  -0.219  1.00  0.00           O  
ATOM    138  CB  ASP A   8      -4.947  11.887   0.859  1.00  0.00           C  
ATOM    139  CG  ASP A   8      -5.994  11.972  -0.235  1.00  0.00           C  
ATOM    140  OD1 ASP A   8      -6.019  11.077  -1.106  1.00  0.00           O  
ATOM    141  OD2 ASP A   8      -6.789  12.936  -0.220  1.00  0.00           O  
ATOM    142  H   ASP A   8      -4.933   9.761   2.244  1.00  0.00           H  
ATOM    143  HA  ASP A   8      -4.098  10.343  -0.360  1.00  0.00           H  
ATOM    144  HB2 ASP A   8      -5.451  11.740   1.803  1.00  0.00           H  
ATOM    145  HB3 ASP A   8      -4.405  12.820   0.887  1.00  0.00           H  
ATOM    146  N   CYS A   9      -1.995  11.192   1.977  1.00  0.00           N  
ATOM    147  CA  CYS A   9      -0.620  11.607   2.226  1.00  0.00           C  
ATOM    148  C   CYS A   9       0.355  10.585   1.650  1.00  0.00           C  
ATOM    149  O   CYS A   9       1.569  10.703   1.822  1.00  0.00           O  
ATOM    150  CB  CYS A   9      -0.382  11.759   3.727  1.00  0.00           C  
ATOM    151  SG  CYS A   9      -1.295  13.124   4.485  1.00  0.00           S  
ATOM    152  H   CYS A   9      -2.524  10.827   2.716  1.00  0.00           H  
ATOM    153  HA  CYS A   9      -0.463  12.558   1.741  1.00  0.00           H  
ATOM    154  HB2 CYS A   9      -0.679  10.847   4.224  1.00  0.00           H  
ATOM    155  HB3 CYS A   9       0.669  11.934   3.901  1.00  0.00           H  
ATOM    156  HG  CYS A   9      -2.076  12.759   4.908  1.00  0.00           H  
ATOM    157  N   GLY A  10      -0.191   9.575   0.980  1.00  0.00           N  
ATOM    158  CA  GLY A  10       0.630   8.521   0.419  1.00  0.00           C  
ATOM    159  C   GLY A  10       0.954   7.461   1.450  1.00  0.00           C  
ATOM    160  O   GLY A  10       1.948   6.743   1.328  1.00  0.00           O  
ATOM    161  H   GLY A  10      -1.164   9.530   0.895  1.00  0.00           H  
ATOM    162  HA2 GLY A  10       0.101   8.061  -0.404  1.00  0.00           H  
ATOM    163  HA3 GLY A  10       1.551   8.948   0.052  1.00  0.00           H  
ATOM    164  N   ARG A  11       0.140   7.405   2.501  1.00  0.00           N  
ATOM    165  CA  ARG A  11       0.342   6.442   3.579  1.00  0.00           C  
ATOM    166  C   ARG A  11      -0.178   5.059   3.193  1.00  0.00           C  
ATOM    167  O   ARG A  11      -0.464   4.798   2.024  1.00  0.00           O  
ATOM    168  CB  ARG A  11      -0.344   6.921   4.861  1.00  0.00           C  
ATOM    169  CG  ARG A  11       0.016   8.347   5.249  1.00  0.00           C  
ATOM    170  CD  ARG A  11       0.965   8.376   6.438  1.00  0.00           C  
ATOM    171  NE  ARG A  11       1.148   9.727   6.962  1.00  0.00           N  
ATOM    172  CZ  ARG A  11       1.958  10.629   6.413  1.00  0.00           C  
ATOM    173  NH1 ARG A  11       2.654  10.326   5.326  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       2.069  11.835   6.952  1.00  0.00           N  
ATOM    175  H   ARG A  11      -0.638   8.006   2.533  1.00  0.00           H  
ATOM    176  HA  ARG A  11       1.405   6.372   3.759  1.00  0.00           H  
ATOM    177  HB2 ARG A  11      -1.415   6.867   4.724  1.00  0.00           H  
ATOM    178  HB3 ARG A  11      -0.061   6.268   5.672  1.00  0.00           H  
ATOM    179  HG2 ARG A  11       0.492   8.829   4.408  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      -0.887   8.879   5.509  1.00  0.00           H  
ATOM    181  HD2 ARG A  11       0.561   7.749   7.219  1.00  0.00           H  
ATOM    182  HD3 ARG A  11       1.923   7.988   6.125  1.00  0.00           H  
ATOM    183  HE  ARG A  11       0.645   9.973   7.766  1.00  0.00           H  
ATOM    184 HH11 ARG A  11       2.573   9.419   4.916  1.00  0.00           H  
ATOM    185 HH12 ARG A  11       3.260  11.008   4.915  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       1.547  12.067   7.772  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       2.678  12.513   6.538  1.00  0.00           H  
ATOM    188  N   ALA A  12      -0.265   4.170   4.180  1.00  0.00           N  
ATOM    189  CA  ALA A  12      -0.756   2.815   3.955  1.00  0.00           C  
ATOM    190  C   ALA A  12      -1.222   2.189   5.263  1.00  0.00           C  
ATOM    191  O   ALA A  12      -0.534   2.281   6.280  1.00  0.00           O  
ATOM    192  CB  ALA A  12       0.324   1.962   3.311  1.00  0.00           C  
ATOM    193  H   ALA A  12      -0.027   4.443   5.090  1.00  0.00           H  
ATOM    194  HA  ALA A  12      -1.592   2.870   3.274  1.00  0.00           H  
ATOM    195  HB1 ALA A  12       1.187   2.574   3.097  1.00  0.00           H  
ATOM    196  HB2 ALA A  12      -0.054   1.537   2.392  1.00  0.00           H  
ATOM    197  HB3 ALA A  12       0.604   1.167   3.986  1.00  0.00           H  
ATOM    198  N   LEU A  13      -2.392   1.557   5.241  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -2.947   0.945   6.441  1.00  0.00           C  
ATOM    200  C   LEU A  13      -3.482  -0.458   6.152  1.00  0.00           C  
ATOM    201  O   LEU A  13      -3.376  -0.953   5.029  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -4.063   1.825   7.003  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -3.606   3.032   7.827  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -2.665   2.600   8.944  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -2.949   4.081   6.942  1.00  0.00           C  
ATOM    206  H   LEU A  13      -2.913   1.535   4.410  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -2.153   0.871   7.171  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -4.653   2.189   6.174  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -4.695   1.211   7.628  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -4.468   3.487   8.278  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -2.878   3.173   9.835  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -1.644   2.772   8.640  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -2.810   1.549   9.148  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -1.917   4.207   7.238  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -3.471   5.020   7.047  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -2.990   3.759   5.912  1.00  0.00           H  
ATOM    217  N   TYR A  14      -4.048  -1.097   7.175  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -4.580  -2.453   7.039  1.00  0.00           C  
ATOM    219  C   TYR A  14      -5.927  -2.596   7.747  1.00  0.00           C  
ATOM    220  O   TYR A  14      -6.131  -2.048   8.830  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -3.584  -3.467   7.608  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -3.189  -3.197   9.043  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -2.195  -2.275   9.350  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -3.804  -3.870  10.091  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -1.830  -2.028  10.659  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -3.444  -3.630  11.404  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -2.457  -2.708  11.682  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -2.096  -2.465  12.989  1.00  0.00           O  
ATOM    229  H   TYR A  14      -4.093  -0.653   8.048  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -4.716  -2.654   5.985  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -4.022  -4.452   7.564  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -2.687  -3.451   7.008  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -1.706  -1.744   8.547  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -4.576  -4.591   9.870  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -1.057  -1.307  10.878  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -3.936  -4.162  12.204  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -1.516  -1.703  13.024  1.00  0.00           H  
ATOM    238  N   SER A  15      -6.841  -3.340   7.127  1.00  0.00           N  
ATOM    239  CA  SER A  15      -8.166  -3.577   7.700  1.00  0.00           C  
ATOM    240  C   SER A  15      -8.761  -4.870   7.154  1.00  0.00           C  
ATOM    241  O   SER A  15      -8.084  -5.625   6.463  1.00  0.00           O  
ATOM    242  CB  SER A  15      -9.100  -2.406   7.391  1.00  0.00           C  
ATOM    243  OG  SER A  15     -10.272  -2.465   8.185  1.00  0.00           O  
ATOM    244  H   SER A  15      -6.613  -3.756   6.270  1.00  0.00           H  
ATOM    245  HA  SER A  15      -8.054  -3.668   8.770  1.00  0.00           H  
ATOM    246  HB2 SER A  15      -8.590  -1.477   7.594  1.00  0.00           H  
ATOM    247  HB3 SER A  15      -9.385  -2.441   6.349  1.00  0.00           H  
ATOM    248  HG  SER A  15     -10.078  -2.916   9.010  1.00  0.00           H  
ATOM    249  N   ARG A  16     -10.024  -5.131   7.477  1.00  0.00           N  
ATOM    250  CA  ARG A  16     -10.695  -6.331   6.991  1.00  0.00           C  
ATOM    251  C   ARG A  16     -11.107  -6.175   5.530  1.00  0.00           C  
ATOM    252  O   ARG A  16     -11.320  -5.062   5.050  1.00  0.00           O  
ATOM    253  CB  ARG A  16     -11.920  -6.653   7.842  1.00  0.00           C  
ATOM    254  CG  ARG A  16     -13.019  -5.614   7.742  1.00  0.00           C  
ATOM    255  CD  ARG A  16     -13.436  -5.126   9.116  1.00  0.00           C  
ATOM    256  NE  ARG A  16     -14.465  -5.974   9.711  1.00  0.00           N  
ATOM    257  CZ  ARG A  16     -14.606  -6.156  11.020  1.00  0.00           C  
ATOM    258  NH1 ARG A  16     -13.786  -5.549  11.869  1.00  0.00           N  
ATOM    259  NH2 ARG A  16     -15.566  -6.946  11.482  1.00  0.00           N  
ATOM    260  H   ARG A  16     -10.521  -4.491   8.028  1.00  0.00           H  
ATOM    261  HA  ARG A  16      -9.996  -7.148   7.068  1.00  0.00           H  
ATOM    262  HB2 ARG A  16     -12.321  -7.603   7.520  1.00  0.00           H  
ATOM    263  HB3 ARG A  16     -11.617  -6.731   8.875  1.00  0.00           H  
ATOM    264  HG2 ARG A  16     -12.659  -4.776   7.164  1.00  0.00           H  
ATOM    265  HG3 ARG A  16     -13.873  -6.056   7.248  1.00  0.00           H  
ATOM    266  HD2 ARG A  16     -12.567  -5.128   9.759  1.00  0.00           H  
ATOM    267  HD3 ARG A  16     -13.816  -4.120   9.028  1.00  0.00           H  
ATOM    268  HE  ARG A  16     -15.080  -6.434   9.102  1.00  0.00           H  
ATOM    269 HH11 ARG A  16     -13.062  -4.953  11.524  1.00  0.00           H  
ATOM    270 HH12 ARG A  16     -13.894  -5.688  12.853  1.00  0.00           H  
ATOM    271 HH21 ARG A  16     -16.186  -7.405  10.845  1.00  0.00           H  
ATOM    272 HH22 ARG A  16     -15.671  -7.081  12.467  1.00  0.00           H  
ATOM    273  N   GLU A  17     -11.205  -7.299   4.831  1.00  0.00           N  
ATOM    274  CA  GLU A  17     -11.605  -7.301   3.427  1.00  0.00           C  
ATOM    275  C   GLU A  17     -12.978  -6.663   3.240  1.00  0.00           C  
ATOM    276  O   GLU A  17     -13.997  -7.247   3.610  1.00  0.00           O  
ATOM    277  CB  GLU A  17     -11.622  -8.730   2.882  1.00  0.00           C  
ATOM    278  CG  GLU A  17     -11.340  -8.816   1.391  1.00  0.00           C  
ATOM    279  CD  GLU A  17     -12.171  -9.878   0.698  1.00  0.00           C  
ATOM    280  OE1 GLU A  17     -11.738 -11.050   0.678  1.00  0.00           O  
ATOM    281  OE2 GLU A  17     -13.252  -9.539   0.176  1.00  0.00           O  
ATOM    282  H   GLU A  17     -11.033  -8.153   5.277  1.00  0.00           H  
ATOM    283  HA  GLU A  17     -10.878  -6.723   2.876  1.00  0.00           H  
ATOM    284  HB2 GLU A  17     -10.874  -9.310   3.401  1.00  0.00           H  
ATOM    285  HB3 GLU A  17     -12.594  -9.162   3.067  1.00  0.00           H  
ATOM    286  HG2 GLU A  17     -11.560  -7.859   0.940  1.00  0.00           H  
ATOM    287  HG3 GLU A  17     -10.294  -9.047   1.247  1.00  0.00           H  
ATOM    288  N   GLY A  18     -13.003  -5.471   2.649  1.00  0.00           N  
ATOM    289  CA  GLY A  18     -14.265  -4.794   2.408  1.00  0.00           C  
ATOM    290  C   GLY A  18     -14.180  -3.295   2.613  1.00  0.00           C  
ATOM    291  O   GLY A  18     -15.128  -2.569   2.313  1.00  0.00           O  
ATOM    292  H   GLY A  18     -12.162  -5.055   2.367  1.00  0.00           H  
ATOM    293  HA2 GLY A  18     -14.574  -4.988   1.392  1.00  0.00           H  
ATOM    294  HA3 GLY A  18     -15.010  -5.196   3.079  1.00  0.00           H  
ATOM    295  N   ALA A  19     -13.052  -2.830   3.139  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -12.855  -1.407   3.378  1.00  0.00           C  
ATOM    297  C   ALA A  19     -12.602  -0.664   2.072  1.00  0.00           C  
ATOM    298  O   ALA A  19     -11.557  -0.833   1.444  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -11.707  -1.183   4.351  1.00  0.00           C  
ATOM    300  H   ALA A  19     -12.329  -3.455   3.352  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -13.754  -1.018   3.831  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -11.113  -2.082   4.419  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -12.102  -0.939   5.325  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -11.089  -0.370   3.998  1.00  0.00           H  
ATOM    305  N   LYS A  20     -13.570   0.148   1.662  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -13.447   0.925   0.434  1.00  0.00           C  
ATOM    307  C   LYS A  20     -12.796   2.274   0.714  1.00  0.00           C  
ATOM    308  O   LYS A  20     -11.938   2.732  -0.041  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -14.822   1.128  -0.205  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -15.458  -0.162  -0.697  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -16.643  -0.565   0.165  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -17.082  -1.992  -0.123  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -18.565  -2.116  -0.187  1.00  0.00           N  
ATOM    314  H   LYS A  20     -14.378   0.243   2.209  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -12.820   0.370  -0.247  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -15.482   1.576   0.523  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -14.719   1.797  -1.046  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -15.795  -0.021  -1.713  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -14.719  -0.949  -0.667  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -16.362  -0.488   1.205  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -17.467   0.103  -0.037  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -16.663  -2.299  -1.070  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -16.710  -2.634   0.661  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -18.982  -1.890   0.738  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -18.832  -3.085  -0.449  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -18.949  -1.459  -0.896  1.00  0.00           H  
ATOM    327  N   THR A  21     -13.208   2.904   1.810  1.00  0.00           N  
ATOM    328  CA  THR A  21     -12.657   4.194   2.205  1.00  0.00           C  
ATOM    329  C   THR A  21     -12.555   4.296   3.723  1.00  0.00           C  
ATOM    330  O   THR A  21     -13.568   4.365   4.421  1.00  0.00           O  
ATOM    331  CB  THR A  21     -13.522   5.335   1.666  1.00  0.00           C  
ATOM    332  OG1 THR A  21     -14.850   4.892   1.441  1.00  0.00           O  
ATOM    333  CG2 THR A  21     -13.003   5.918   0.370  1.00  0.00           C  
ATOM    334  H   THR A  21     -13.889   2.483   2.374  1.00  0.00           H  
ATOM    335  HA  THR A  21     -11.666   4.274   1.785  1.00  0.00           H  
ATOM    336  HB  THR A  21     -13.548   6.129   2.397  1.00  0.00           H  
ATOM    337  HG1 THR A  21     -15.422   5.231   2.134  1.00  0.00           H  
ATOM    338 HG21 THR A  21     -11.977   6.229   0.501  1.00  0.00           H  
ATOM    339 HG22 THR A  21     -13.604   6.773   0.095  1.00  0.00           H  
ATOM    340 HG23 THR A  21     -13.058   5.173  -0.409  1.00  0.00           H  
ATOM    341  N   ARG A  22     -11.327   4.299   4.227  1.00  0.00           N  
ATOM    342  CA  ARG A  22     -11.090   4.394   5.661  1.00  0.00           C  
ATOM    343  C   ARG A  22     -10.962   5.850   6.090  1.00  0.00           C  
ATOM    344  O   ARG A  22     -11.132   6.762   5.281  1.00  0.00           O  
ATOM    345  CB  ARG A  22      -9.823   3.626   6.040  1.00  0.00           C  
ATOM    346  CG  ARG A  22     -10.083   2.183   6.441  1.00  0.00           C  
ATOM    347  CD  ARG A  22     -10.718   2.094   7.817  1.00  0.00           C  
ATOM    348  NE  ARG A  22     -11.804   1.118   7.859  1.00  0.00           N  
ATOM    349  CZ  ARG A  22     -12.964   1.332   8.470  1.00  0.00           C  
ATOM    350  NH1 ARG A  22     -13.188   2.482   9.093  1.00  0.00           N  
ATOM    351  NH2 ARG A  22     -13.903   0.397   8.462  1.00  0.00           N  
ATOM    352  H   ARG A  22     -10.561   4.245   3.619  1.00  0.00           H  
ATOM    353  HA  ARG A  22     -11.936   3.954   6.168  1.00  0.00           H  
ATOM    354  HB2 ARG A  22      -9.148   3.628   5.197  1.00  0.00           H  
ATOM    355  HB3 ARG A  22      -9.347   4.126   6.871  1.00  0.00           H  
ATOM    356  HG2 ARG A  22     -10.749   1.733   5.718  1.00  0.00           H  
ATOM    357  HG3 ARG A  22      -9.145   1.647   6.451  1.00  0.00           H  
ATOM    358  HD2 ARG A  22      -9.960   1.805   8.532  1.00  0.00           H  
ATOM    359  HD3 ARG A  22     -11.109   3.064   8.083  1.00  0.00           H  
ATOM    360  HE  ARG A  22     -11.663   0.262   7.405  1.00  0.00           H  
ATOM    361 HH11 ARG A  22     -12.482   3.192   9.102  1.00  0.00           H  
ATOM    362 HH12 ARG A  22     -14.062   2.641   9.552  1.00  0.00           H  
ATOM    363 HH21 ARG A  22     -13.739  -0.472   7.993  1.00  0.00           H  
ATOM    364 HH22 ARG A  22     -14.776   0.558   8.923  1.00  0.00           H  
ATOM    365  N   LYS A  23     -10.661   6.063   7.366  1.00  0.00           N  
ATOM    366  CA  LYS A  23     -10.511   7.411   7.896  1.00  0.00           C  
ATOM    367  C   LYS A  23      -9.512   7.433   9.046  1.00  0.00           C  
ATOM    368  O   LYS A  23      -9.400   6.470   9.805  1.00  0.00           O  
ATOM    369  CB  LYS A  23     -11.864   7.948   8.369  1.00  0.00           C  
ATOM    370  CG  LYS A  23     -11.798   9.363   8.920  1.00  0.00           C  
ATOM    371  CD  LYS A  23     -12.496  10.354   8.002  1.00  0.00           C  
ATOM    372  CE  LYS A  23     -12.922  11.605   8.753  1.00  0.00           C  
ATOM    373  NZ  LYS A  23     -13.302  12.707   7.827  1.00  0.00           N  
ATOM    374  H   LYS A  23     -10.538   5.297   7.966  1.00  0.00           H  
ATOM    375  HA  LYS A  23     -10.140   8.040   7.101  1.00  0.00           H  
ATOM    376  HB2 LYS A  23     -12.551   7.942   7.536  1.00  0.00           H  
ATOM    377  HB3 LYS A  23     -12.246   7.300   9.143  1.00  0.00           H  
ATOM    378  HG2 LYS A  23     -12.278   9.385   9.887  1.00  0.00           H  
ATOM    379  HG3 LYS A  23     -10.762   9.651   9.024  1.00  0.00           H  
ATOM    380  HD2 LYS A  23     -11.818  10.633   7.210  1.00  0.00           H  
ATOM    381  HD3 LYS A  23     -13.372   9.883   7.580  1.00  0.00           H  
ATOM    382  HE2 LYS A  23     -13.768  11.364   9.378  1.00  0.00           H  
ATOM    383  HE3 LYS A  23     -12.100  11.935   9.371  1.00  0.00           H  
ATOM    384  HZ1 LYS A  23     -12.906  13.608   8.161  1.00  0.00           H  
ATOM    385  HZ2 LYS A  23     -14.337  12.793   7.779  1.00  0.00           H  
ATOM    386  HZ3 LYS A  23     -12.936  12.514   6.871  1.00  0.00           H  
ATOM    387  N   CYS A  24      -8.789   8.538   9.164  1.00  0.00           N  
ATOM    388  CA  CYS A  24      -7.813   8.704  10.227  1.00  0.00           C  
ATOM    389  C   CYS A  24      -8.414   9.510  11.370  1.00  0.00           C  
ATOM    390  O   CYS A  24      -8.968  10.590  11.158  1.00  0.00           O  
ATOM    391  CB  CYS A  24      -6.557   9.398   9.699  1.00  0.00           C  
ATOM    392  SG  CYS A  24      -5.089   9.144  10.722  1.00  0.00           S  
ATOM    393  H   CYS A  24      -8.934   9.272   8.534  1.00  0.00           H  
ATOM    394  HA  CYS A  24      -7.550   7.723  10.593  1.00  0.00           H  
ATOM    395  HB2 CYS A  24      -6.337   9.024   8.710  1.00  0.00           H  
ATOM    396  HB3 CYS A  24      -6.739  10.462   9.644  1.00  0.00           H  
ATOM    397  HG  CYS A  24      -4.998   9.902  11.303  1.00  0.00           H  
ATOM    398  N   VAL A  25      -8.317   8.973  12.577  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -8.866   9.631  13.753  1.00  0.00           C  
ATOM    400  C   VAL A  25      -8.102  10.913  14.058  1.00  0.00           C  
ATOM    401  O   VAL A  25      -8.633  11.830  14.686  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -8.828   8.702  14.979  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -9.850   9.138  16.018  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -9.067   7.260  14.554  1.00  0.00           C  
ATOM    405  H   VAL A  25      -7.870   8.105  12.678  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -9.897   9.877  13.547  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -7.845   8.765  15.424  1.00  0.00           H  
ATOM    408 HG11 VAL A  25     -10.192   8.275  16.571  1.00  0.00           H  
ATOM    409 HG12 VAL A  25     -10.689   9.604  15.524  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -9.395   9.844  16.697  1.00  0.00           H  
ATOM    411 HG21 VAL A  25     -10.008   6.916  14.956  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -8.267   6.638  14.925  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -9.094   7.204  13.473  1.00  0.00           H  
ATOM    414  N   CYS A  26      -6.860  10.975  13.591  1.00  0.00           N  
ATOM    415  CA  CYS A  26      -6.027  12.155  13.784  1.00  0.00           C  
ATOM    416  C   CYS A  26      -6.537  13.320  12.941  1.00  0.00           C  
ATOM    417  O   CYS A  26      -6.325  14.485  13.279  1.00  0.00           O  
ATOM    418  CB  CYS A  26      -4.573  11.844  13.420  1.00  0.00           C  
ATOM    419  SG  CYS A  26      -3.355  12.737  14.414  1.00  0.00           S  
ATOM    420  H   CYS A  26      -6.503  10.214  13.087  1.00  0.00           H  
ATOM    421  HA  CYS A  26      -6.079  12.431  14.827  1.00  0.00           H  
ATOM    422  HB2 CYS A  26      -4.395  10.787  13.555  1.00  0.00           H  
ATOM    423  HB3 CYS A  26      -4.405  12.102  12.385  1.00  0.00           H  
ATOM    424  HG  CYS A  26      -2.747  12.094  14.787  1.00  0.00           H  
ATOM    425  N   GLY A  27      -7.210  12.995  11.840  1.00  0.00           N  
ATOM    426  CA  GLY A  27      -7.742  14.022  10.962  1.00  0.00           C  
ATOM    427  C   GLY A  27      -7.316  13.831   9.518  1.00  0.00           C  
ATOM    428  O   GLY A  27      -6.520  14.611   8.994  1.00  0.00           O  
ATOM    429  H   GLY A  27      -7.347  12.049  11.624  1.00  0.00           H  
ATOM    430  HA2 GLY A  27      -8.821  14.000  11.012  1.00  0.00           H  
ATOM    431  HA3 GLY A  27      -7.396  14.987  11.303  1.00  0.00           H  
ATOM    432  N   ARG A  28      -7.869  12.807   8.870  1.00  0.00           N  
ATOM    433  CA  ARG A  28      -7.546  12.504   7.478  1.00  0.00           C  
ATOM    434  C   ARG A  28      -8.456  11.405   6.937  1.00  0.00           C  
ATOM    435  O   ARG A  28      -9.372  10.950   7.622  1.00  0.00           O  
ATOM    436  CB  ARG A  28      -6.084  12.063   7.356  1.00  0.00           C  
ATOM    437  CG  ARG A  28      -5.162  13.153   6.837  1.00  0.00           C  
ATOM    438  CD  ARG A  28      -3.705  12.715   6.870  1.00  0.00           C  
ATOM    439  NE  ARG A  28      -3.331  12.149   8.164  1.00  0.00           N  
ATOM    440  CZ  ARG A  28      -2.073  12.019   8.577  1.00  0.00           C  
ATOM    441  NH1 ARG A  28      -1.071  12.414   7.803  1.00  0.00           N  
ATOM    442  NH2 ARG A  28      -1.816  11.493   9.767  1.00  0.00           N  
ATOM    443  H   ARG A  28      -8.495  12.228   9.348  1.00  0.00           H  
ATOM    444  HA  ARG A  28      -7.696  13.402   6.897  1.00  0.00           H  
ATOM    445  HB2 ARG A  28      -5.731  11.754   8.328  1.00  0.00           H  
ATOM    446  HB3 ARG A  28      -6.030  11.223   6.678  1.00  0.00           H  
ATOM    447  HG2 ARG A  28      -5.434  13.389   5.819  1.00  0.00           H  
ATOM    448  HG3 ARG A  28      -5.279  14.030   7.456  1.00  0.00           H  
ATOM    449  HD2 ARG A  28      -3.551  11.970   6.104  1.00  0.00           H  
ATOM    450  HD3 ARG A  28      -3.080  13.572   6.669  1.00  0.00           H  
ATOM    451  HE  ARG A  28      -4.054  11.849   8.754  1.00  0.00           H  
ATOM    452 HH11 ARG A  28      -1.259  12.810   6.904  1.00  0.00           H  
ATOM    453 HH12 ARG A  28      -0.127  12.315   8.117  1.00  0.00           H  
ATOM    454 HH21 ARG A  28      -2.568  11.194  10.355  1.00  0.00           H  
ATOM    455 HH22 ARG A  28      -0.870  11.396  10.078  1.00  0.00           H  
ATOM    456  N   THR A  29      -8.194  10.982   5.703  1.00  0.00           N  
ATOM    457  CA  THR A  29      -8.976   9.927   5.069  1.00  0.00           C  
ATOM    458  C   THR A  29      -8.076   9.019   4.236  1.00  0.00           C  
ATOM    459  O   THR A  29      -7.256   9.495   3.450  1.00  0.00           O  
ATOM    460  CB  THR A  29     -10.069  10.530   4.184  1.00  0.00           C  
ATOM    461  OG1 THR A  29     -10.937  11.348   4.949  1.00  0.00           O  
ATOM    462  CG2 THR A  29     -10.917   9.491   3.481  1.00  0.00           C  
ATOM    463  H   THR A  29      -7.448  11.383   5.210  1.00  0.00           H  
ATOM    464  HA  THR A  29      -9.438   9.340   5.850  1.00  0.00           H  
ATOM    465  HB  THR A  29      -9.605  11.143   3.426  1.00  0.00           H  
ATOM    466  HG1 THR A  29     -11.815  11.335   4.562  1.00  0.00           H  
ATOM    467 HG21 THR A  29     -11.891   9.448   3.945  1.00  0.00           H  
ATOM    468 HG22 THR A  29     -10.439   8.524   3.557  1.00  0.00           H  
ATOM    469 HG23 THR A  29     -11.025   9.758   2.441  1.00  0.00           H  
ATOM    470  N   VAL A  30      -8.218   7.712   4.429  1.00  0.00           N  
ATOM    471  CA  VAL A  30      -7.408   6.746   3.696  1.00  0.00           C  
ATOM    472  C   VAL A  30      -8.206   6.086   2.580  1.00  0.00           C  
ATOM    473  O   VAL A  30      -9.136   5.322   2.831  1.00  0.00           O  
ATOM    474  CB  VAL A  30      -6.832   5.669   4.627  1.00  0.00           C  
ATOM    475  CG1 VAL A  30      -5.743   4.879   3.918  1.00  0.00           C  
ATOM    476  CG2 VAL A  30      -6.293   6.308   5.893  1.00  0.00           C  
ATOM    477  H   VAL A  30      -8.887   7.389   5.068  1.00  0.00           H  
ATOM    478  HA  VAL A  30      -6.582   7.283   3.258  1.00  0.00           H  
ATOM    479  HB  VAL A  30      -7.626   4.988   4.899  1.00  0.00           H  
ATOM    480 HG11 VAL A  30      -4.784   5.336   4.111  1.00  0.00           H  
ATOM    481 HG12 VAL A  30      -5.934   4.878   2.855  1.00  0.00           H  
ATOM    482 HG13 VAL A  30      -5.739   3.864   4.285  1.00  0.00           H  
ATOM    483 HG21 VAL A  30      -5.399   5.789   6.207  1.00  0.00           H  
ATOM    484 HG22 VAL A  30      -7.037   6.250   6.672  1.00  0.00           H  
ATOM    485 HG23 VAL A  30      -6.057   7.344   5.695  1.00  0.00           H  
ATOM    486  N   ASN A  31      -7.845   6.412   1.346  1.00  0.00           N  
ATOM    487  CA  ASN A  31      -8.527   5.867   0.176  1.00  0.00           C  
ATOM    488  C   ASN A  31      -7.828   4.615  -0.345  1.00  0.00           C  
ATOM    489  O   ASN A  31      -6.679   4.670  -0.781  1.00  0.00           O  
ATOM    490  CB  ASN A  31      -8.594   6.920  -0.931  1.00  0.00           C  
ATOM    491  CG  ASN A  31     -10.006   7.143  -1.432  1.00  0.00           C  
ATOM    492  OD1 ASN A  31     -10.632   8.159  -1.128  1.00  0.00           O  
ATOM    493  ND2 ASN A  31     -10.517   6.190  -2.202  1.00  0.00           N  
ATOM    494  H   ASN A  31      -7.093   7.028   1.220  1.00  0.00           H  
ATOM    495  HA  ASN A  31      -9.532   5.606   0.472  1.00  0.00           H  
ATOM    496  HB2 ASN A  31      -8.213   7.858  -0.552  1.00  0.00           H  
ATOM    497  HB3 ASN A  31      -7.984   6.599  -1.763  1.00  0.00           H  
ATOM    498 HD21 ASN A  31      -9.960   5.408  -2.401  1.00  0.00           H  
ATOM    499 HD22 ASN A  31     -11.429   6.306  -2.539  1.00  0.00           H  
ATOM    500  N   VAL A  32      -8.527   3.485  -0.300  1.00  0.00           N  
ATOM    501  CA  VAL A  32      -7.968   2.233  -0.800  1.00  0.00           C  
ATOM    502  C   VAL A  32      -7.730   2.310  -2.307  1.00  0.00           C  
ATOM    503  O   VAL A  32      -7.858   3.378  -2.907  1.00  0.00           O  
ATOM    504  CB  VAL A  32      -8.864   1.022  -0.454  1.00  0.00           C  
ATOM    505  CG1 VAL A  32      -9.428   1.165   0.952  1.00  0.00           C  
ATOM    506  CG2 VAL A  32      -9.988   0.839  -1.466  1.00  0.00           C  
ATOM    507  H   VAL A  32      -9.443   3.498   0.045  1.00  0.00           H  
ATOM    508  HA  VAL A  32      -7.016   2.086  -0.312  1.00  0.00           H  
ATOM    509  HB  VAL A  32      -8.250   0.134  -0.477  1.00  0.00           H  
ATOM    510 HG11 VAL A  32      -9.116   0.324   1.553  1.00  0.00           H  
ATOM    511 HG12 VAL A  32     -10.507   1.195   0.906  1.00  0.00           H  
ATOM    512 HG13 VAL A  32      -9.062   2.080   1.395  1.00  0.00           H  
ATOM    513 HG21 VAL A  32      -9.573   0.518  -2.411  1.00  0.00           H  
ATOM    514 HG22 VAL A  32     -10.510   1.774  -1.598  1.00  0.00           H  
ATOM    515 HG23 VAL A  32     -10.678   0.088  -1.103  1.00  0.00           H  
ATOM    516  N   LYS A  33      -7.376   1.180  -2.911  1.00  0.00           N  
ATOM    517  CA  LYS A  33      -7.121   1.130  -4.346  1.00  0.00           C  
ATOM    518  C   LYS A  33      -8.333   1.621  -5.134  1.00  0.00           C  
ATOM    519  O   LYS A  33      -9.357   1.986  -4.556  1.00  0.00           O  
ATOM    520  CB  LYS A  33      -6.772  -0.298  -4.771  1.00  0.00           C  
ATOM    521  CG  LYS A  33      -5.727  -0.369  -5.872  1.00  0.00           C  
ATOM    522  CD  LYS A  33      -5.688  -1.747  -6.513  1.00  0.00           C  
ATOM    523  CE  LYS A  33      -6.325  -1.740  -7.893  1.00  0.00           C  
ATOM    524  NZ  LYS A  33      -5.590  -0.858  -8.842  1.00  0.00           N  
ATOM    525  H   LYS A  33      -7.285   0.361  -2.381  1.00  0.00           H  
ATOM    526  HA  LYS A  33      -6.282   1.777  -4.558  1.00  0.00           H  
ATOM    527  HB2 LYS A  33      -6.396  -0.834  -3.913  1.00  0.00           H  
ATOM    528  HB3 LYS A  33      -7.669  -0.785  -5.124  1.00  0.00           H  
ATOM    529  HG2 LYS A  33      -5.965   0.363  -6.630  1.00  0.00           H  
ATOM    530  HG3 LYS A  33      -4.758  -0.151  -5.450  1.00  0.00           H  
ATOM    531  HD2 LYS A  33      -4.659  -2.062  -6.604  1.00  0.00           H  
ATOM    532  HD3 LYS A  33      -6.225  -2.441  -5.884  1.00  0.00           H  
ATOM    533  HE2 LYS A  33      -6.326  -2.748  -8.280  1.00  0.00           H  
ATOM    534  HE3 LYS A  33      -7.343  -1.387  -7.804  1.00  0.00           H  
ATOM    535  HZ1 LYS A  33      -5.081  -1.433  -9.543  1.00  0.00           H  
ATOM    536  HZ2 LYS A  33      -4.902  -0.272  -8.326  1.00  0.00           H  
ATOM    537  HZ3 LYS A  33      -6.255  -0.233  -9.341  1.00  0.00           H  
ATOM    538  N   ASP A  34      -8.220   1.604  -6.457  1.00  0.00           N  
ATOM    539  CA  ASP A  34      -9.311   2.042  -7.317  1.00  0.00           C  
ATOM    540  C   ASP A  34     -10.228   0.873  -7.645  1.00  0.00           C  
ATOM    541  O   ASP A  34     -11.452   0.993  -7.584  1.00  0.00           O  
ATOM    542  CB  ASP A  34      -8.763   2.659  -8.604  1.00  0.00           C  
ATOM    543  CG  ASP A  34      -9.413   3.990  -8.929  1.00  0.00           C  
ATOM    544  OD1 ASP A  34      -9.552   4.822  -8.008  1.00  0.00           O  
ATOM    545  OD2 ASP A  34      -9.785   4.198 -10.103  1.00  0.00           O  
ATOM    546  H   ASP A  34      -7.382   1.298  -6.864  1.00  0.00           H  
ATOM    547  HA  ASP A  34      -9.877   2.790  -6.779  1.00  0.00           H  
ATOM    548  HB2 ASP A  34      -7.700   2.815  -8.497  1.00  0.00           H  
ATOM    549  HB3 ASP A  34      -8.942   1.981  -9.426  1.00  0.00           H  
ATOM    550  N   ARG A  35      -9.628  -0.265  -7.974  1.00  0.00           N  
ATOM    551  CA  ARG A  35     -10.389  -1.470  -8.272  1.00  0.00           C  
ATOM    552  C   ARG A  35     -10.713  -2.223  -6.982  1.00  0.00           C  
ATOM    553  O   ARG A  35     -11.558  -1.789  -6.199  1.00  0.00           O  
ATOM    554  CB  ARG A  35      -9.612  -2.365  -9.241  1.00  0.00           C  
ATOM    555  CG  ARG A  35      -9.673  -1.895 -10.686  1.00  0.00           C  
ATOM    556  CD  ARG A  35      -8.579  -2.533 -11.527  1.00  0.00           C  
ATOM    557  NE  ARG A  35      -8.057  -1.610 -12.532  1.00  0.00           N  
ATOM    558  CZ  ARG A  35      -6.778  -1.563 -12.897  1.00  0.00           C  
ATOM    559  NH1 ARG A  35      -5.895  -2.383 -12.343  1.00  0.00           N  
ATOM    560  NH2 ARG A  35      -6.383  -0.693 -13.817  1.00  0.00           N  
ATOM    561  H   ARG A  35      -8.648  -0.302  -7.987  1.00  0.00           H  
ATOM    562  HA  ARG A  35     -11.315  -1.168  -8.739  1.00  0.00           H  
ATOM    563  HB2 ARG A  35      -8.577  -2.392  -8.937  1.00  0.00           H  
ATOM    564  HB3 ARG A  35     -10.018  -3.365  -9.193  1.00  0.00           H  
ATOM    565  HG2 ARG A  35     -10.634  -2.162 -11.100  1.00  0.00           H  
ATOM    566  HG3 ARG A  35      -9.554  -0.822 -10.710  1.00  0.00           H  
ATOM    567  HD2 ARG A  35      -7.772  -2.836 -10.877  1.00  0.00           H  
ATOM    568  HD3 ARG A  35      -8.986  -3.400 -12.026  1.00  0.00           H  
ATOM    569  HE  ARG A  35      -8.690  -0.994 -12.955  1.00  0.00           H  
ATOM    570 HH11 ARG A  35      -6.189  -3.040 -11.649  1.00  0.00           H  
ATOM    571 HH12 ARG A  35      -4.935  -2.345 -12.620  1.00  0.00           H  
ATOM    572 HH21 ARG A  35      -7.046  -0.073 -14.236  1.00  0.00           H  
ATOM    573 HH22 ARG A  35      -5.422  -0.658 -14.091  1.00  0.00           H  
ATOM    574  N   ARG A  36     -10.037  -3.349  -6.759  1.00  0.00           N  
ATOM    575  CA  ARG A  36     -10.253  -4.143  -5.555  1.00  0.00           C  
ATOM    576  C   ARG A  36      -9.568  -3.510  -4.343  1.00  0.00           C  
ATOM    577  O   ARG A  36     -10.129  -2.629  -3.692  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -9.748  -5.574  -5.763  1.00  0.00           C  
ATOM    579  CG  ARG A  36     -10.000  -6.115  -7.161  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -9.101  -7.302  -7.467  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -9.810  -8.572  -7.339  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -9.222  -9.760  -7.436  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -7.917  -9.842  -7.665  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -9.939 -10.868  -7.307  1.00  0.00           N  
ATOM    585  H   ARG A  36      -9.370  -3.645  -7.411  1.00  0.00           H  
ATOM    586  HA  ARG A  36     -11.317  -4.172  -5.369  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -8.684  -5.597  -5.578  1.00  0.00           H  
ATOM    588  HB3 ARG A  36     -10.241  -6.223  -5.054  1.00  0.00           H  
ATOM    589  HG2 ARG A  36     -11.031  -6.429  -7.235  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -9.806  -5.334  -7.880  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -8.733  -7.207  -8.478  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -8.269  -7.294  -6.779  1.00  0.00           H  
ATOM    593  HE  ARG A  36     -10.775  -8.537  -7.169  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -7.373  -9.009  -7.764  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -7.479 -10.738  -7.738  1.00  0.00           H  
ATOM    596 HH21 ARG A  36     -10.922 -10.809  -7.135  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -9.496 -11.761  -7.382  1.00  0.00           H  
ATOM    598  N   ILE A  37      -8.363  -3.985  -4.033  1.00  0.00           N  
ATOM    599  CA  ILE A  37      -7.608  -3.487  -2.885  1.00  0.00           C  
ATOM    600  C   ILE A  37      -6.111  -3.709  -3.085  1.00  0.00           C  
ATOM    601  O   ILE A  37      -5.700  -4.629  -3.793  1.00  0.00           O  
ATOM    602  CB  ILE A  37      -8.079  -4.180  -1.581  1.00  0.00           C  
ATOM    603  CG1 ILE A  37      -8.941  -3.217  -0.755  1.00  0.00           C  
ATOM    604  CG2 ILE A  37      -6.901  -4.697  -0.758  1.00  0.00           C  
ATOM    605  CD1 ILE A  37      -8.145  -2.217   0.055  1.00  0.00           C  
ATOM    606  H   ILE A  37      -7.973  -4.694  -4.585  1.00  0.00           H  
ATOM    607  HA  ILE A  37      -7.793  -2.426  -2.791  1.00  0.00           H  
ATOM    608  HB  ILE A  37      -8.682  -5.031  -1.860  1.00  0.00           H  
ATOM    609 HG12 ILE A  37      -9.586  -2.663  -1.421  1.00  0.00           H  
ATOM    610 HG13 ILE A  37      -9.549  -3.789  -0.069  1.00  0.00           H  
ATOM    611 HG21 ILE A  37      -7.267  -5.338   0.030  1.00  0.00           H  
ATOM    612 HG22 ILE A  37      -6.370  -3.860  -0.325  1.00  0.00           H  
ATOM    613 HG23 ILE A  37      -6.234  -5.256  -1.397  1.00  0.00           H  
ATOM    614 HD11 ILE A  37      -8.822  -1.560   0.583  1.00  0.00           H  
ATOM    615 HD12 ILE A  37      -7.521  -1.634  -0.606  1.00  0.00           H  
ATOM    616 HD13 ILE A  37      -7.524  -2.742   0.767  1.00  0.00           H  
ATOM    617  N   PHE A  38      -5.304  -2.877  -2.440  1.00  0.00           N  
ATOM    618  CA  PHE A  38      -3.855  -3.002  -2.524  1.00  0.00           C  
ATOM    619  C   PHE A  38      -3.336  -3.884  -1.393  1.00  0.00           C  
ATOM    620  O   PHE A  38      -3.938  -3.952  -0.325  1.00  0.00           O  
ATOM    621  CB  PHE A  38      -3.196  -1.623  -2.460  1.00  0.00           C  
ATOM    622  CG  PHE A  38      -1.974  -1.499  -3.325  1.00  0.00           C  
ATOM    623  CD1 PHE A  38      -0.772  -2.067  -2.933  1.00  0.00           C  
ATOM    624  CD2 PHE A  38      -2.026  -0.813  -4.528  1.00  0.00           C  
ATOM    625  CE1 PHE A  38       0.354  -1.955  -3.726  1.00  0.00           C  
ATOM    626  CE2 PHE A  38      -0.904  -0.697  -5.324  1.00  0.00           C  
ATOM    627  CZ  PHE A  38       0.289  -1.268  -4.923  1.00  0.00           C  
ATOM    628  H   PHE A  38      -5.690  -2.172  -1.879  1.00  0.00           H  
ATOM    629  HA  PHE A  38      -3.615  -3.468  -3.469  1.00  0.00           H  
ATOM    630  HB2 PHE A  38      -3.907  -0.877  -2.782  1.00  0.00           H  
ATOM    631  HB3 PHE A  38      -2.904  -1.419  -1.440  1.00  0.00           H  
ATOM    632  HD1 PHE A  38      -0.720  -2.604  -1.998  1.00  0.00           H  
ATOM    633  HD2 PHE A  38      -2.958  -0.365  -4.843  1.00  0.00           H  
ATOM    634  HE1 PHE A  38       1.284  -2.402  -3.410  1.00  0.00           H  
ATOM    635  HE2 PHE A  38      -0.957  -0.160  -6.259  1.00  0.00           H  
ATOM    636  HZ  PHE A  38       1.168  -1.179  -5.544  1.00  0.00           H  
ATOM    637  N   GLY A  39      -2.233  -4.578  -1.647  1.00  0.00           N  
ATOM    638  CA  GLY A  39      -1.647  -5.452  -0.645  1.00  0.00           C  
ATOM    639  C   GLY A  39      -2.672  -6.340   0.038  1.00  0.00           C  
ATOM    640  O   GLY A  39      -3.267  -5.951   1.042  1.00  0.00           O  
ATOM    641  H   GLY A  39      -1.802  -4.481  -2.515  1.00  0.00           H  
ATOM    642  HA2 GLY A  39      -0.907  -6.080  -1.121  1.00  0.00           H  
ATOM    643  HA3 GLY A  39      -1.159  -4.845   0.103  1.00  0.00           H  
ATOM    644  N   ARG A  40      -2.881  -7.533  -0.504  1.00  0.00           N  
ATOM    645  CA  ARG A  40      -3.826  -8.474   0.081  1.00  0.00           C  
ATOM    646  C   ARG A  40      -3.113  -9.395   1.060  1.00  0.00           C  
ATOM    647  O   ARG A  40      -2.570 -10.430   0.673  1.00  0.00           O  
ATOM    648  CB  ARG A  40      -4.519  -9.294  -1.005  1.00  0.00           C  
ATOM    649  CG  ARG A  40      -6.027  -9.369  -0.829  1.00  0.00           C  
ATOM    650  CD  ARG A  40      -6.423 -10.494   0.113  1.00  0.00           C  
ATOM    651  NE  ARG A  40      -7.795 -10.941  -0.111  1.00  0.00           N  
ATOM    652  CZ  ARG A  40      -8.181 -11.634  -1.178  1.00  0.00           C  
ATOM    653  NH1 ARG A  40      -7.301 -11.957  -2.118  1.00  0.00           N  
ATOM    654  NH2 ARG A  40      -9.448 -12.005  -1.308  1.00  0.00           N  
ATOM    655  H   ARG A  40      -2.369  -7.797  -1.294  1.00  0.00           H  
ATOM    656  HA  ARG A  40      -4.570  -7.904   0.620  1.00  0.00           H  
ATOM    657  HB2 ARG A  40      -4.311  -8.848  -1.967  1.00  0.00           H  
ATOM    658  HB3 ARG A  40      -4.126 -10.299  -0.990  1.00  0.00           H  
ATOM    659  HG2 ARG A  40      -6.376  -8.432  -0.421  1.00  0.00           H  
ATOM    660  HG3 ARG A  40      -6.484  -9.539  -1.792  1.00  0.00           H  
ATOM    661  HD2 ARG A  40      -5.753 -11.328  -0.042  1.00  0.00           H  
ATOM    662  HD3 ARG A  40      -6.330 -10.143   1.131  1.00  0.00           H  
ATOM    663  HE  ARG A  40      -8.462 -10.715   0.569  1.00  0.00           H  
ATOM    664 HH11 ARG A  40      -6.345 -11.680  -2.024  1.00  0.00           H  
ATOM    665 HH12 ARG A  40      -7.594 -12.478  -2.920  1.00  0.00           H  
ATOM    666 HH21 ARG A  40     -10.114 -11.764  -0.603  1.00  0.00           H  
ATOM    667 HH22 ARG A  40      -9.736 -12.526  -2.112  1.00  0.00           H  
ATOM    668  N   ALA A  41      -3.084  -8.987   2.320  1.00  0.00           N  
ATOM    669  CA  ALA A  41      -2.413  -9.759   3.356  1.00  0.00           C  
ATOM    670  C   ALA A  41      -3.393 -10.644   4.112  1.00  0.00           C  
ATOM    671  O   ALA A  41      -4.329 -10.152   4.736  1.00  0.00           O  
ATOM    672  CB  ALA A  41      -1.693  -8.831   4.319  1.00  0.00           C  
ATOM    673  H   ALA A  41      -3.532  -8.149   2.562  1.00  0.00           H  
ATOM    674  HA  ALA A  41      -1.674 -10.385   2.878  1.00  0.00           H  
ATOM    675  HB1 ALA A  41      -0.858  -8.368   3.813  1.00  0.00           H  
ATOM    676  HB2 ALA A  41      -1.333  -9.401   5.164  1.00  0.00           H  
ATOM    677  HB3 ALA A  41      -2.375  -8.065   4.662  1.00  0.00           H  
ATOM    678  N   ASP A  42      -3.162 -11.950   4.064  1.00  0.00           N  
ATOM    679  CA  ASP A  42      -4.016 -12.897   4.764  1.00  0.00           C  
ATOM    680  C   ASP A  42      -3.612 -12.994   6.231  1.00  0.00           C  
ATOM    681  O   ASP A  42      -4.462 -13.120   7.113  1.00  0.00           O  
ATOM    682  CB  ASP A  42      -3.931 -14.277   4.109  1.00  0.00           C  
ATOM    683  CG  ASP A  42      -4.839 -15.291   4.776  1.00  0.00           C  
ATOM    684  OD1 ASP A  42      -6.019 -14.962   5.018  1.00  0.00           O  
ATOM    685  OD2 ASP A  42      -4.369 -16.412   5.061  1.00  0.00           O  
ATOM    686  H   ASP A  42      -2.392 -12.282   3.557  1.00  0.00           H  
ATOM    687  HA  ASP A  42      -5.033 -12.539   4.704  1.00  0.00           H  
ATOM    688  HB2 ASP A  42      -4.217 -14.195   3.071  1.00  0.00           H  
ATOM    689  HB3 ASP A  42      -2.914 -14.637   4.171  1.00  0.00           H  
ATOM    690  N   ASP A  43      -2.307 -12.970   6.476  1.00  0.00           N  
ATOM    691  CA  ASP A  43      -1.780 -13.043   7.833  1.00  0.00           C  
ATOM    692  C   ASP A  43      -1.653 -11.654   8.446  1.00  0.00           C  
ATOM    693  O   ASP A  43      -1.140 -10.732   7.810  1.00  0.00           O  
ATOM    694  CB  ASP A  43      -0.417 -13.738   7.834  1.00  0.00           C  
ATOM    695  CG  ASP A  43      -0.525 -15.225   8.105  1.00  0.00           C  
ATOM    696  OD1 ASP A  43      -1.032 -15.953   7.225  1.00  0.00           O  
ATOM    697  OD2 ASP A  43      -0.103 -15.663   9.195  1.00  0.00           O  
ATOM    698  H   ASP A  43      -1.684 -12.853   5.728  1.00  0.00           H  
ATOM    699  HA  ASP A  43      -2.472 -13.623   8.427  1.00  0.00           H  
ATOM    700  HB2 ASP A  43       0.052 -13.599   6.872  1.00  0.00           H  
ATOM    701  HB3 ASP A  43       0.204 -13.297   8.600  1.00  0.00           H  
ATOM    702  N   PHE A  44      -2.118 -11.508   9.682  1.00  0.00           N  
ATOM    703  CA  PHE A  44      -2.031 -10.231  10.384  1.00  0.00           C  
ATOM    704  C   PHE A  44      -0.585  -9.753  10.446  1.00  0.00           C  
ATOM    705  O   PHE A  44      -0.309  -8.558  10.332  1.00  0.00           O  
ATOM    706  CB  PHE A  44      -2.602 -10.357  11.796  1.00  0.00           C  
ATOM    707  CG  PHE A  44      -2.785  -9.037  12.491  1.00  0.00           C  
ATOM    708  CD1 PHE A  44      -3.970  -8.330  12.365  1.00  0.00           C  
ATOM    709  CD2 PHE A  44      -1.772  -8.505  13.273  1.00  0.00           C  
ATOM    710  CE1 PHE A  44      -4.140  -7.116  13.003  1.00  0.00           C  
ATOM    711  CE2 PHE A  44      -1.936  -7.291  13.914  1.00  0.00           C  
ATOM    712  CZ  PHE A  44      -3.123  -6.597  13.779  1.00  0.00           C  
ATOM    713  H   PHE A  44      -2.508 -12.281  10.142  1.00  0.00           H  
ATOM    714  HA  PHE A  44      -2.613  -9.510   9.829  1.00  0.00           H  
ATOM    715  HB2 PHE A  44      -3.567 -10.840  11.744  1.00  0.00           H  
ATOM    716  HB3 PHE A  44      -1.935 -10.960  12.394  1.00  0.00           H  
ATOM    717  HD1 PHE A  44      -4.766  -8.735  11.758  1.00  0.00           H  
ATOM    718  HD2 PHE A  44      -0.843  -9.047  13.379  1.00  0.00           H  
ATOM    719  HE1 PHE A  44      -5.069  -6.576  12.897  1.00  0.00           H  
ATOM    720  HE2 PHE A  44      -1.138  -6.887  14.519  1.00  0.00           H  
ATOM    721  HZ  PHE A  44      -3.253  -5.649  14.278  1.00  0.00           H  
ATOM    722  N   GLU A  45       0.335 -10.697  10.629  1.00  0.00           N  
ATOM    723  CA  GLU A  45       1.757 -10.378  10.691  1.00  0.00           C  
ATOM    724  C   GLU A  45       2.248  -9.871   9.341  1.00  0.00           C  
ATOM    725  O   GLU A  45       2.999  -8.899   9.264  1.00  0.00           O  
ATOM    726  CB  GLU A  45       2.560 -11.611  11.110  1.00  0.00           C  
ATOM    727  CG  GLU A  45       3.033 -11.566  12.553  1.00  0.00           C  
ATOM    728  CD  GLU A  45       3.769 -12.826  12.964  1.00  0.00           C  
ATOM    729  OE1 GLU A  45       3.108 -13.871  13.138  1.00  0.00           O  
ATOM    730  OE2 GLU A  45       5.009 -12.768  13.113  1.00  0.00           O  
ATOM    731  H   GLU A  45       0.051 -11.631  10.705  1.00  0.00           H  
ATOM    732  HA  GLU A  45       1.892  -9.600  11.427  1.00  0.00           H  
ATOM    733  HB2 GLU A  45       1.943 -12.488  10.981  1.00  0.00           H  
ATOM    734  HB3 GLU A  45       3.427 -11.695  10.472  1.00  0.00           H  
ATOM    735  HG2 GLU A  45       3.696 -10.723  12.676  1.00  0.00           H  
ATOM    736  HG3 GLU A  45       2.174 -11.445  13.196  1.00  0.00           H  
ATOM    737  N   GLU A  46       1.800 -10.530   8.277  1.00  0.00           N  
ATOM    738  CA  GLU A  46       2.174 -10.141   6.924  1.00  0.00           C  
ATOM    739  C   GLU A  46       1.566  -8.788   6.574  1.00  0.00           C  
ATOM    740  O   GLU A  46       2.086  -8.062   5.727  1.00  0.00           O  
ATOM    741  CB  GLU A  46       1.707 -11.197   5.921  1.00  0.00           C  
ATOM    742  CG  GLU A  46       2.447 -12.517   6.040  1.00  0.00           C  
ATOM    743  CD  GLU A  46       2.089 -13.487   4.932  1.00  0.00           C  
ATOM    744  OE1 GLU A  46       2.081 -13.068   3.756  1.00  0.00           O  
ATOM    745  OE2 GLU A  46       1.814 -14.665   5.241  1.00  0.00           O  
ATOM    746  H   GLU A  46       1.196 -11.291   8.405  1.00  0.00           H  
ATOM    747  HA  GLU A  46       3.250 -10.063   6.883  1.00  0.00           H  
ATOM    748  HB2 GLU A  46       0.654 -11.383   6.077  1.00  0.00           H  
ATOM    749  HB3 GLU A  46       1.852 -10.816   4.921  1.00  0.00           H  
ATOM    750  HG2 GLU A  46       3.510 -12.326   6.001  1.00  0.00           H  
ATOM    751  HG3 GLU A  46       2.199 -12.970   6.990  1.00  0.00           H  
ATOM    752  N   ALA A  47       0.458  -8.460   7.234  1.00  0.00           N  
ATOM    753  CA  ALA A  47      -0.221  -7.190   7.014  1.00  0.00           C  
ATOM    754  C   ALA A  47       0.709  -6.018   7.312  1.00  0.00           C  
ATOM    755  O   ALA A  47       0.858  -5.109   6.497  1.00  0.00           O  
ATOM    756  CB  ALA A  47      -1.474  -7.107   7.874  1.00  0.00           C  
ATOM    757  H   ALA A  47       0.100  -9.083   7.900  1.00  0.00           H  
ATOM    758  HA  ALA A  47      -0.521  -7.144   5.976  1.00  0.00           H  
ATOM    759  HB1 ALA A  47      -2.342  -7.327   7.270  1.00  0.00           H  
ATOM    760  HB2 ALA A  47      -1.565  -6.112   8.284  1.00  0.00           H  
ATOM    761  HB3 ALA A  47      -1.406  -7.824   8.681  1.00  0.00           H  
ATOM    762  N   SER A  48       1.330  -6.051   8.487  1.00  0.00           N  
ATOM    763  CA  SER A  48       2.250  -4.997   8.900  1.00  0.00           C  
ATOM    764  C   SER A  48       3.418  -4.877   7.925  1.00  0.00           C  
ATOM    765  O   SER A  48       3.894  -3.777   7.644  1.00  0.00           O  
ATOM    766  CB  SER A  48       2.776  -5.280  10.309  1.00  0.00           C  
ATOM    767  OG  SER A  48       3.428  -4.143  10.848  1.00  0.00           O  
ATOM    768  H   SER A  48       1.168  -6.805   9.092  1.00  0.00           H  
ATOM    769  HA  SER A  48       1.706  -4.065   8.907  1.00  0.00           H  
ATOM    770  HB2 SER A  48       1.950  -5.544  10.952  1.00  0.00           H  
ATOM    771  HB3 SER A  48       3.479  -6.098  10.270  1.00  0.00           H  
ATOM    772  HG  SER A  48       3.517  -4.245  11.799  1.00  0.00           H  
ATOM    773  N   GLU A  49       3.874  -6.016   7.415  1.00  0.00           N  
ATOM    774  CA  GLU A  49       4.990  -6.043   6.476  1.00  0.00           C  
ATOM    775  C   GLU A  49       4.591  -5.439   5.133  1.00  0.00           C  
ATOM    776  O   GLU A  49       5.377  -4.735   4.500  1.00  0.00           O  
ATOM    777  CB  GLU A  49       5.478  -7.478   6.276  1.00  0.00           C  
ATOM    778  CG  GLU A  49       6.752  -7.801   7.040  1.00  0.00           C  
ATOM    779  CD  GLU A  49       7.854  -8.326   6.141  1.00  0.00           C  
ATOM    780  OE1 GLU A  49       7.546  -9.112   5.220  1.00  0.00           O  
ATOM    781  OE2 GLU A  49       9.027  -7.952   6.357  1.00  0.00           O  
ATOM    782  H   GLU A  49       3.455  -6.862   7.683  1.00  0.00           H  
ATOM    783  HA  GLU A  49       5.792  -5.454   6.898  1.00  0.00           H  
ATOM    784  HB2 GLU A  49       4.704  -8.157   6.604  1.00  0.00           H  
ATOM    785  HB3 GLU A  49       5.664  -7.640   5.224  1.00  0.00           H  
ATOM    786  HG2 GLU A  49       7.102  -6.902   7.526  1.00  0.00           H  
ATOM    787  HG3 GLU A  49       6.529  -8.549   7.786  1.00  0.00           H  
ATOM    788  N   LEU A  50       3.365  -5.724   4.704  1.00  0.00           N  
ATOM    789  CA  LEU A  50       2.856  -5.208   3.438  1.00  0.00           C  
ATOM    790  C   LEU A  50       2.667  -3.697   3.507  1.00  0.00           C  
ATOM    791  O   LEU A  50       2.998  -2.974   2.568  1.00  0.00           O  
ATOM    792  CB  LEU A  50       1.529  -5.888   3.092  1.00  0.00           C  
ATOM    793  CG  LEU A  50       1.616  -6.959   2.001  1.00  0.00           C  
ATOM    794  CD1 LEU A  50       2.429  -8.149   2.484  1.00  0.00           C  
ATOM    795  CD2 LEU A  50       0.224  -7.399   1.575  1.00  0.00           C  
ATOM    796  H   LEU A  50       2.786  -6.287   5.256  1.00  0.00           H  
ATOM    797  HA  LEU A  50       3.581  -5.435   2.671  1.00  0.00           H  
ATOM    798  HB2 LEU A  50       1.142  -6.350   3.988  1.00  0.00           H  
ATOM    799  HB3 LEU A  50       0.832  -5.130   2.770  1.00  0.00           H  
ATOM    800  HG  LEU A  50       2.113  -6.543   1.137  1.00  0.00           H  
ATOM    801 HD11 LEU A  50       1.920  -8.619   3.314  1.00  0.00           H  
ATOM    802 HD12 LEU A  50       3.404  -7.812   2.806  1.00  0.00           H  
ATOM    803 HD13 LEU A  50       2.541  -8.860   1.680  1.00  0.00           H  
ATOM    804 HD21 LEU A  50       0.297  -8.018   0.693  1.00  0.00           H  
ATOM    805 HD22 LEU A  50      -0.378  -6.530   1.357  1.00  0.00           H  
ATOM    806 HD23 LEU A  50      -0.234  -7.964   2.375  1.00  0.00           H  
ATOM    807  N   VAL A  51       2.151  -3.230   4.638  1.00  0.00           N  
ATOM    808  CA  VAL A  51       1.919  -1.808   4.856  1.00  0.00           C  
ATOM    809  C   VAL A  51       3.232  -1.030   4.893  1.00  0.00           C  
ATOM    810  O   VAL A  51       3.332   0.059   4.329  1.00  0.00           O  
ATOM    811  CB  VAL A  51       1.161  -1.572   6.175  1.00  0.00           C  
ATOM    812  CG1 VAL A  51       1.114  -0.091   6.516  1.00  0.00           C  
ATOM    813  CG2 VAL A  51      -0.242  -2.153   6.096  1.00  0.00           C  
ATOM    814  H   VAL A  51       1.906  -3.863   5.342  1.00  0.00           H  
ATOM    815  HA  VAL A  51       1.312  -1.438   4.043  1.00  0.00           H  
ATOM    816  HB  VAL A  51       1.693  -2.081   6.963  1.00  0.00           H  
ATOM    817 HG11 VAL A  51       0.182   0.135   7.011  1.00  0.00           H  
ATOM    818 HG12 VAL A  51       1.190   0.490   5.608  1.00  0.00           H  
ATOM    819 HG13 VAL A  51       1.938   0.154   7.169  1.00  0.00           H  
ATOM    820 HG21 VAL A  51      -0.480  -2.648   7.026  1.00  0.00           H  
ATOM    821 HG22 VAL A  51      -0.292  -2.866   5.286  1.00  0.00           H  
ATOM    822 HG23 VAL A  51      -0.952  -1.357   5.919  1.00  0.00           H  
ATOM    823  N   ARG A  52       4.233  -1.590   5.568  1.00  0.00           N  
ATOM    824  CA  ARG A  52       5.533  -0.936   5.678  1.00  0.00           C  
ATOM    825  C   ARG A  52       6.152  -0.758   4.299  1.00  0.00           C  
ATOM    826  O   ARG A  52       6.687   0.303   3.981  1.00  0.00           O  
ATOM    827  CB  ARG A  52       6.471  -1.750   6.571  1.00  0.00           C  
ATOM    828  CG  ARG A  52       7.550  -0.916   7.240  1.00  0.00           C  
ATOM    829  CD  ARG A  52       7.151  -0.517   8.651  1.00  0.00           C  
ATOM    830  NE  ARG A  52       8.268   0.062   9.394  1.00  0.00           N  
ATOM    831  CZ  ARG A  52       8.652   1.331   9.282  1.00  0.00           C  
ATOM    832  NH1 ARG A  52       8.013   2.151   8.457  1.00  0.00           N  
ATOM    833  NH2 ARG A  52       9.676   1.779   9.994  1.00  0.00           N  
ATOM    834  H   ARG A  52       4.094  -2.458   6.001  1.00  0.00           H  
ATOM    835  HA  ARG A  52       5.379   0.039   6.117  1.00  0.00           H  
ATOM    836  HB2 ARG A  52       5.887  -2.231   7.342  1.00  0.00           H  
ATOM    837  HB3 ARG A  52       6.952  -2.509   5.972  1.00  0.00           H  
ATOM    838  HG2 ARG A  52       8.463  -1.491   7.284  1.00  0.00           H  
ATOM    839  HG3 ARG A  52       7.714  -0.022   6.657  1.00  0.00           H  
ATOM    840  HD2 ARG A  52       6.354   0.211   8.594  1.00  0.00           H  
ATOM    841  HD3 ARG A  52       6.800  -1.394   9.175  1.00  0.00           H  
ATOM    842  HE  ARG A  52       8.755  -0.524  10.011  1.00  0.00           H  
ATOM    843 HH11 ARG A  52       7.240   1.816   7.918  1.00  0.00           H  
ATOM    844 HH12 ARG A  52       8.305   3.104   8.374  1.00  0.00           H  
ATOM    845 HH21 ARG A  52      10.160   1.165  10.616  1.00  0.00           H  
ATOM    846 HH22 ARG A  52       9.965   2.734   9.908  1.00  0.00           H  
ATOM    847  N   LYS A  53       6.064  -1.798   3.480  1.00  0.00           N  
ATOM    848  CA  LYS A  53       6.566  -1.728   2.117  1.00  0.00           C  
ATOM    849  C   LYS A  53       5.702  -0.774   1.301  1.00  0.00           C  
ATOM    850  O   LYS A  53       6.190  -0.078   0.411  1.00  0.00           O  
ATOM    851  CB  LYS A  53       6.569  -3.117   1.475  1.00  0.00           C  
ATOM    852  CG  LYS A  53       7.890  -3.478   0.817  1.00  0.00           C  
ATOM    853  CD  LYS A  53       7.760  -3.541  -0.696  1.00  0.00           C  
ATOM    854  CE  LYS A  53       8.356  -4.824  -1.253  1.00  0.00           C  
ATOM    855  NZ  LYS A  53       7.698  -6.033  -0.685  1.00  0.00           N  
ATOM    856  H   LYS A  53       5.603  -2.609   3.780  1.00  0.00           H  
ATOM    857  HA  LYS A  53       7.576  -1.348   2.151  1.00  0.00           H  
ATOM    858  HB2 LYS A  53       6.358  -3.853   2.237  1.00  0.00           H  
ATOM    859  HB3 LYS A  53       5.794  -3.156   0.724  1.00  0.00           H  
ATOM    860  HG2 LYS A  53       8.625  -2.731   1.075  1.00  0.00           H  
ATOM    861  HG3 LYS A  53       8.210  -4.443   1.181  1.00  0.00           H  
ATOM    862  HD2 LYS A  53       6.714  -3.497  -0.960  1.00  0.00           H  
ATOM    863  HD3 LYS A  53       8.279  -2.697  -1.127  1.00  0.00           H  
ATOM    864  HE2 LYS A  53       8.231  -4.827  -2.325  1.00  0.00           H  
ATOM    865  HE3 LYS A  53       9.409  -4.851  -1.012  1.00  0.00           H  
ATOM    866  HZ1 LYS A  53       8.416  -6.701  -0.338  1.00  0.00           H  
ATOM    867  HZ2 LYS A  53       7.126  -6.504  -1.414  1.00  0.00           H  
ATOM    868  HZ3 LYS A  53       7.080  -5.766   0.107  1.00  0.00           H  
ATOM    869  N   LEU A  54       4.409  -0.760   1.616  1.00  0.00           N  
ATOM    870  CA  LEU A  54       3.460   0.116   0.941  1.00  0.00           C  
ATOM    871  C   LEU A  54       3.716   1.578   1.296  1.00  0.00           C  
ATOM    872  O   LEU A  54       3.191   2.485   0.649  1.00  0.00           O  
ATOM    873  CB  LEU A  54       2.028  -0.270   1.322  1.00  0.00           C  
ATOM    874  CG  LEU A  54       1.173  -0.827   0.179  1.00  0.00           C  
ATOM    875  CD1 LEU A  54       0.945   0.235  -0.886  1.00  0.00           C  
ATOM    876  CD2 LEU A  54       1.824  -2.063  -0.425  1.00  0.00           C  
ATOM    877  H   LEU A  54       4.091  -1.332   2.348  1.00  0.00           H  
ATOM    878  HA  LEU A  54       3.589  -0.012  -0.123  1.00  0.00           H  
ATOM    879  HB2 LEU A  54       2.075  -1.014   2.101  1.00  0.00           H  
ATOM    880  HB3 LEU A  54       1.535   0.606   1.715  1.00  0.00           H  
ATOM    881  HG  LEU A  54       0.210  -1.118   0.570  1.00  0.00           H  
ATOM    882 HD11 LEU A  54      -0.025   0.689  -0.739  1.00  0.00           H  
ATOM    883 HD12 LEU A  54       0.986  -0.220  -1.864  1.00  0.00           H  
ATOM    884 HD13 LEU A  54       1.711   0.992  -0.808  1.00  0.00           H  
ATOM    885 HD21 LEU A  54       2.812  -2.190  -0.008  1.00  0.00           H  
ATOM    886 HD22 LEU A  54       1.898  -1.945  -1.496  1.00  0.00           H  
ATOM    887 HD23 LEU A  54       1.224  -2.932  -0.199  1.00  0.00           H  
ATOM    888  N   GLN A  55       4.520   1.799   2.333  1.00  0.00           N  
ATOM    889  CA  GLN A  55       4.831   3.151   2.787  1.00  0.00           C  
ATOM    890  C   GLN A  55       5.656   3.905   1.748  1.00  0.00           C  
ATOM    891  O   GLN A  55       5.799   3.456   0.611  1.00  0.00           O  
ATOM    892  CB  GLN A  55       5.588   3.105   4.116  1.00  0.00           C  
ATOM    893  CG  GLN A  55       4.678   3.047   5.334  1.00  0.00           C  
ATOM    894  CD  GLN A  55       3.751   4.244   5.426  1.00  0.00           C  
ATOM    895  OE1 GLN A  55       2.531   4.106   5.335  1.00  0.00           O  
ATOM    896  NE2 GLN A  55       4.328   5.426   5.607  1.00  0.00           N  
ATOM    897  H   GLN A  55       4.900   1.035   2.813  1.00  0.00           H  
ATOM    898  HA  GLN A  55       3.897   3.670   2.935  1.00  0.00           H  
ATOM    899  HB2 GLN A  55       6.221   2.231   4.127  1.00  0.00           H  
ATOM    900  HB3 GLN A  55       6.205   3.987   4.196  1.00  0.00           H  
ATOM    901  HG2 GLN A  55       4.080   2.150   5.279  1.00  0.00           H  
ATOM    902  HG3 GLN A  55       5.291   3.017   6.223  1.00  0.00           H  
ATOM    903 HE21 GLN A  55       5.304   5.461   5.671  1.00  0.00           H  
ATOM    904 HE22 GLN A  55       3.751   6.217   5.671  1.00  0.00           H  
ATOM    905  N   GLU A  56       6.193   5.055   2.146  1.00  0.00           N  
ATOM    906  CA  GLU A  56       7.005   5.873   1.252  1.00  0.00           C  
ATOM    907  C   GLU A  56       8.405   5.285   1.098  1.00  0.00           C  
ATOM    908  O   GLU A  56       9.378   5.825   1.624  1.00  0.00           O  
ATOM    909  CB  GLU A  56       7.096   7.306   1.782  1.00  0.00           C  
ATOM    910  CG  GLU A  56       6.422   8.334   0.887  1.00  0.00           C  
ATOM    911  CD  GLU A  56       4.928   8.109   0.760  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       4.176   8.622   1.615  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       4.510   7.423  -0.197  1.00  0.00           O  
ATOM    914  H   GLU A  56       6.041   5.359   3.066  1.00  0.00           H  
ATOM    915  HA  GLU A  56       6.524   5.885   0.286  1.00  0.00           H  
ATOM    916  HB2 GLU A  56       6.629   7.347   2.756  1.00  0.00           H  
ATOM    917  HB3 GLU A  56       8.137   7.575   1.882  1.00  0.00           H  
ATOM    918  HG2 GLU A  56       6.589   9.317   1.301  1.00  0.00           H  
ATOM    919  HG3 GLU A  56       6.865   8.278  -0.097  1.00  0.00           H  
ATOM    920  N   GLU A  57       8.497   4.171   0.376  1.00  0.00           N  
ATOM    921  CA  GLU A  57       9.777   3.508   0.156  1.00  0.00           C  
ATOM    922  C   GLU A  57      10.601   4.242  -0.897  1.00  0.00           C  
ATOM    923  O   GLU A  57      10.065   4.723  -1.896  1.00  0.00           O  
ATOM    924  CB  GLU A  57       9.554   2.057  -0.277  1.00  0.00           C  
ATOM    925  CG  GLU A  57       8.714   1.918  -1.536  1.00  0.00           C  
ATOM    926  CD  GLU A  57       8.783   0.527  -2.135  1.00  0.00           C  
ATOM    927  OE1 GLU A  57       9.852   0.160  -2.666  1.00  0.00           O  
ATOM    928  OE2 GLU A  57       7.766  -0.197  -2.073  1.00  0.00           O  
ATOM    929  H   GLU A  57       7.687   3.788  -0.018  1.00  0.00           H  
ATOM    930  HA  GLU A  57      10.319   3.517   1.090  1.00  0.00           H  
ATOM    931  HB2 GLU A  57      10.515   1.596  -0.458  1.00  0.00           H  
ATOM    932  HB3 GLU A  57       9.057   1.528   0.522  1.00  0.00           H  
ATOM    933  HG2 GLU A  57       7.685   2.139  -1.293  1.00  0.00           H  
ATOM    934  HG3 GLU A  57       9.070   2.626  -2.270  1.00  0.00           H  
ATOM    935  N   LYS A  58      11.908   4.316  -0.668  1.00  0.00           N  
ATOM    936  CA  LYS A  58      12.810   4.986  -1.595  1.00  0.00           C  
ATOM    937  C   LYS A  58      13.132   4.088  -2.785  1.00  0.00           C  
ATOM    938  O   LYS A  58      12.993   2.867  -2.709  1.00  0.00           O  
ATOM    939  CB  LYS A  58      14.102   5.388  -0.877  1.00  0.00           C  
ATOM    940  CG  LYS A  58      14.885   6.475  -1.597  1.00  0.00           C  
ATOM    941  CD  LYS A  58      16.372   6.383  -1.295  1.00  0.00           C  
ATOM    942  CE  LYS A  58      17.187   7.256  -2.236  1.00  0.00           C  
ATOM    943  NZ  LYS A  58      17.433   8.609  -1.667  1.00  0.00           N  
ATOM    944  H   LYS A  58      12.275   3.915   0.143  1.00  0.00           H  
ATOM    945  HA  LYS A  58      12.314   5.873  -1.950  1.00  0.00           H  
ATOM    946  HB2 LYS A  58      13.853   5.748   0.110  1.00  0.00           H  
ATOM    947  HB3 LYS A  58      14.735   4.518  -0.786  1.00  0.00           H  
ATOM    948  HG2 LYS A  58      14.736   6.369  -2.660  1.00  0.00           H  
ATOM    949  HG3 LYS A  58      14.521   7.440  -1.274  1.00  0.00           H  
ATOM    950  HD2 LYS A  58      16.544   6.708  -0.279  1.00  0.00           H  
ATOM    951  HD3 LYS A  58      16.689   5.357  -1.405  1.00  0.00           H  
ATOM    952  HE2 LYS A  58      18.136   6.774  -2.420  1.00  0.00           H  
ATOM    953  HE3 LYS A  58      16.648   7.358  -3.167  1.00  0.00           H  
ATOM    954  HZ1 LYS A  58      18.030   8.537  -0.818  1.00  0.00           H  
ATOM    955  HZ2 LYS A  58      16.531   9.057  -1.407  1.00  0.00           H  
ATOM    956  HZ3 LYS A  58      17.916   9.208  -2.366  1.00  0.00           H  
ATOM    957  N   TYR A  59      13.560   4.702  -3.884  1.00  0.00           N  
ATOM    958  CA  TYR A  59      13.898   3.957  -5.093  1.00  0.00           C  
ATOM    959  C   TYR A  59      15.365   3.534  -5.077  1.00  0.00           C  
ATOM    960  O   TYR A  59      16.175   4.033  -5.859  1.00  0.00           O  
ATOM    961  CB  TYR A  59      13.610   4.799  -6.341  1.00  0.00           C  
ATOM    962  CG  TYR A  59      12.688   5.973  -6.093  1.00  0.00           C  
ATOM    963  CD1 TYR A  59      11.318   5.788  -5.952  1.00  0.00           C  
ATOM    964  CD2 TYR A  59      13.188   7.266  -6.001  1.00  0.00           C  
ATOM    965  CE1 TYR A  59      10.474   6.859  -5.726  1.00  0.00           C  
ATOM    966  CE2 TYR A  59      12.350   8.341  -5.774  1.00  0.00           C  
ATOM    967  CZ  TYR A  59      10.995   8.133  -5.637  1.00  0.00           C  
ATOM    968  OH  TYR A  59      10.157   9.200  -5.411  1.00  0.00           O  
ATOM    969  H   TYR A  59      13.649   5.677  -3.884  1.00  0.00           H  
ATOM    970  HA  TYR A  59      13.283   3.070  -5.118  1.00  0.00           H  
ATOM    971  HB2 TYR A  59      14.542   5.187  -6.727  1.00  0.00           H  
ATOM    972  HB3 TYR A  59      13.152   4.171  -7.091  1.00  0.00           H  
ATOM    973  HD1 TYR A  59      10.913   4.789  -6.021  1.00  0.00           H  
ATOM    974  HD2 TYR A  59      14.252   7.426  -6.109  1.00  0.00           H  
ATOM    975  HE1 TYR A  59       9.412   6.696  -5.618  1.00  0.00           H  
ATOM    976  HE2 TYR A  59      12.759   9.339  -5.706  1.00  0.00           H  
ATOM    977  HH  TYR A  59       9.382   9.124  -5.972  1.00  0.00           H  
ATOM    978  N   GLY A  60      15.700   2.612  -4.178  1.00  0.00           N  
ATOM    979  CA  GLY A  60      17.068   2.141  -4.073  1.00  0.00           C  
ATOM    980  C   GLY A  60      17.164   0.762  -3.448  1.00  0.00           C  
ATOM    981  O   GLY A  60      18.229   0.146  -3.450  1.00  0.00           O  
ATOM    982  H   GLY A  60      15.013   2.252  -3.580  1.00  0.00           H  
ATOM    983  HA2 GLY A  60      17.502   2.105  -5.062  1.00  0.00           H  
ATOM    984  HA3 GLY A  60      17.633   2.836  -3.471  1.00  0.00           H  
ATOM    985  N   SER A  61      16.047   0.277  -2.913  1.00  0.00           N  
ATOM    986  CA  SER A  61      16.011  -1.038  -2.282  1.00  0.00           C  
ATOM    987  C   SER A  61      15.687  -2.123  -3.304  1.00  0.00           C  
ATOM    988  O   SER A  61      16.430  -3.094  -3.451  1.00  0.00           O  
ATOM    989  CB  SER A  61      14.979  -1.059  -1.153  1.00  0.00           C  
ATOM    990  OG  SER A  61      15.099  -2.235  -0.372  1.00  0.00           O  
ATOM    991  H   SER A  61      15.229   0.815  -2.941  1.00  0.00           H  
ATOM    992  HA  SER A  61      16.990  -1.233  -1.868  1.00  0.00           H  
ATOM    993  HB2 SER A  61      15.131  -0.201  -0.514  1.00  0.00           H  
ATOM    994  HB3 SER A  61      13.986  -1.021  -1.575  1.00  0.00           H  
ATOM    995  HG  SER A  61      15.310  -1.998   0.535  1.00  0.00           H  
ATOM    996  N   CYS A  62      14.574  -1.950  -4.014  1.00  0.00           N  
ATOM    997  CA  CYS A  62      14.152  -2.912  -5.025  1.00  0.00           C  
ATOM    998  C   CYS A  62      14.838  -2.635  -6.360  1.00  0.00           C  
ATOM    999  O   CYS A  62      15.726  -1.786  -6.448  1.00  0.00           O  
ATOM   1000  CB  CYS A  62      12.633  -2.867  -5.199  1.00  0.00           C  
ATOM   1001  SG  CYS A  62      11.715  -3.737  -3.909  1.00  0.00           S  
ATOM   1002  H   CYS A  62      14.024  -1.154  -3.852  1.00  0.00           H  
ATOM   1003  HA  CYS A  62      14.439  -3.896  -4.685  1.00  0.00           H  
ATOM   1004  HB2 CYS A  62      12.308  -1.837  -5.196  1.00  0.00           H  
ATOM   1005  HB3 CYS A  62      12.374  -3.317  -6.146  1.00  0.00           H  
ATOM   1006  HG  CYS A  62      10.817  -3.399  -3.904  1.00  0.00           H  
ATOM   1007  N   HIS A  63      14.422  -3.357  -7.395  1.00  0.00           N  
ATOM   1008  CA  HIS A  63      14.996  -3.191  -8.726  1.00  0.00           C  
ATOM   1009  C   HIS A  63      14.404  -1.968  -9.424  1.00  0.00           C  
ATOM   1010  O   HIS A  63      13.806  -1.105  -8.782  1.00  0.00           O  
ATOM   1011  CB  HIS A  63      14.753  -4.445  -9.568  1.00  0.00           C  
ATOM   1012  CG  HIS A  63      16.001  -5.218  -9.863  1.00  0.00           C  
ATOM   1013  ND1 HIS A  63      16.467  -5.364 -11.149  1.00  0.00           N  
ATOM   1014  CD2 HIS A  63      16.838  -5.861  -9.012  1.00  0.00           C  
ATOM   1015  CE1 HIS A  63      17.569  -6.088 -11.055  1.00  0.00           C  
ATOM   1016  NE2 HIS A  63      17.832  -6.411  -9.780  1.00  0.00           N  
ATOM   1017  H   HIS A  63      13.711  -4.019  -7.262  1.00  0.00           H  
ATOM   1018  HA  HIS A  63      16.059  -3.044  -8.611  1.00  0.00           H  
ATOM   1019  HB2 HIS A  63      14.075  -5.099  -9.039  1.00  0.00           H  
ATOM   1020  HB3 HIS A  63      14.310  -4.158 -10.510  1.00  0.00           H  
ATOM   1021  HD2 HIS A  63      16.744  -5.929  -7.939  1.00  0.00           H  
ATOM   1022  HE1 HIS A  63      18.179  -6.381 -11.895  1.00  0.00           H  
ATOM   1023  HE2 HIS A  63      18.590  -6.941  -9.456  1.00  0.00           H  
ATOM   1024  N   PHE A  64      14.580  -1.901 -10.742  1.00  0.00           N  
ATOM   1025  CA  PHE A  64      14.066  -0.782 -11.527  1.00  0.00           C  
ATOM   1026  C   PHE A  64      12.550  -0.669 -11.392  1.00  0.00           C  
ATOM   1027  O   PHE A  64      11.811  -1.553 -11.825  1.00  0.00           O  
ATOM   1028  CB  PHE A  64      14.443  -0.951 -13.000  1.00  0.00           C  
ATOM   1029  CG  PHE A  64      15.866  -0.578 -13.303  1.00  0.00           C  
ATOM   1030  CD1 PHE A  64      16.236   0.752 -13.419  1.00  0.00           C  
ATOM   1031  CD2 PHE A  64      16.831  -1.557 -13.473  1.00  0.00           C  
ATOM   1032  CE1 PHE A  64      17.544   1.098 -13.698  1.00  0.00           C  
ATOM   1033  CE2 PHE A  64      18.141  -1.216 -13.753  1.00  0.00           C  
ATOM   1034  CZ  PHE A  64      18.497   0.113 -13.866  1.00  0.00           C  
ATOM   1035  H   PHE A  64      15.067  -2.618 -11.197  1.00  0.00           H  
ATOM   1036  HA  PHE A  64      14.518   0.123 -11.148  1.00  0.00           H  
ATOM   1037  HB2 PHE A  64      14.302  -1.983 -13.285  1.00  0.00           H  
ATOM   1038  HB3 PHE A  64      13.801  -0.325 -13.602  1.00  0.00           H  
ATOM   1039  HD1 PHE A  64      15.492   1.522 -13.288  1.00  0.00           H  
ATOM   1040  HD2 PHE A  64      16.552  -2.597 -13.385  1.00  0.00           H  
ATOM   1041  HE1 PHE A  64      17.821   2.138 -13.786  1.00  0.00           H  
ATOM   1042  HE2 PHE A  64      18.885  -1.989 -13.884  1.00  0.00           H  
ATOM   1043  HZ  PHE A  64      19.520   0.382 -14.085  1.00  0.00           H  
ATOM   1044  N   THR A  65      12.094   0.428 -10.795  1.00  0.00           N  
ATOM   1045  CA  THR A  65      10.666   0.659 -10.606  1.00  0.00           C  
ATOM   1046  C   THR A  65      10.108   1.554 -11.711  1.00  0.00           C  
ATOM   1047  O   THR A  65      10.707   1.684 -12.778  1.00  0.00           O  
ATOM   1048  CB  THR A  65      10.409   1.294  -9.238  1.00  0.00           C  
ATOM   1049  OG1 THR A  65      11.524   2.066  -8.826  1.00  0.00           O  
ATOM   1050  CG2 THR A  65      10.125   0.281  -8.151  1.00  0.00           C  
ATOM   1051  H   THR A  65      12.733   1.098 -10.472  1.00  0.00           H  
ATOM   1052  HA  THR A  65      10.168  -0.298 -10.650  1.00  0.00           H  
ATOM   1053  HB  THR A  65       9.552   1.947  -9.310  1.00  0.00           H  
ATOM   1054  HG1 THR A  65      12.086   1.538  -8.256  1.00  0.00           H  
ATOM   1055 HG21 THR A  65      11.049  -0.181  -7.839  1.00  0.00           H  
ATOM   1056 HG22 THR A  65       9.455  -0.476  -8.531  1.00  0.00           H  
ATOM   1057 HG23 THR A  65       9.667   0.777  -7.308  1.00  0.00           H  
ATOM   1058  N   ASN A  66       8.956   2.164 -11.446  1.00  0.00           N  
ATOM   1059  CA  ASN A  66       8.316   3.049 -12.416  1.00  0.00           C  
ATOM   1060  C   ASN A  66       9.194   4.274 -12.694  1.00  0.00           C  
ATOM   1061  O   ASN A  66      10.169   4.510 -11.980  1.00  0.00           O  
ATOM   1062  CB  ASN A  66       6.938   3.487 -11.910  1.00  0.00           C  
ATOM   1063  CG  ASN A  66       6.442   2.642 -10.751  1.00  0.00           C  
ATOM   1064  OD1 ASN A  66       6.225   1.439 -10.894  1.00  0.00           O  
ATOM   1065  ND2 ASN A  66       6.261   3.271  -9.596  1.00  0.00           N  
ATOM   1066  H   ASN A  66       8.528   2.022 -10.576  1.00  0.00           H  
ATOM   1067  HA  ASN A  66       8.193   2.496 -13.335  1.00  0.00           H  
ATOM   1068  HB2 ASN A  66       6.991   4.515 -11.584  1.00  0.00           H  
ATOM   1069  HB3 ASN A  66       6.229   3.405 -12.720  1.00  0.00           H  
ATOM   1070 HD21 ASN A  66       6.456   4.230  -9.556  1.00  0.00           H  
ATOM   1071 HD22 ASN A  66       5.941   2.749  -8.830  1.00  0.00           H  
ATOM   1072  N   PRO A  67       8.891   5.058 -13.754  1.00  0.00           N  
ATOM   1073  CA  PRO A  67       7.739   4.845 -14.641  1.00  0.00           C  
ATOM   1074  C   PRO A  67       7.982   3.749 -15.674  1.00  0.00           C  
ATOM   1075  O   PRO A  67       7.363   3.742 -16.739  1.00  0.00           O  
ATOM   1076  CB  PRO A  67       7.557   6.201 -15.345  1.00  0.00           C  
ATOM   1077  CG  PRO A  67       8.551   7.129 -14.720  1.00  0.00           C  
ATOM   1078  CD  PRO A  67       9.629   6.263 -14.137  1.00  0.00           C  
ATOM   1079  HA  PRO A  67       6.848   4.611 -14.078  1.00  0.00           H  
ATOM   1080  HB2 PRO A  67       7.743   6.085 -16.402  1.00  0.00           H  
ATOM   1081  HB3 PRO A  67       6.546   6.551 -15.193  1.00  0.00           H  
ATOM   1082  HG2 PRO A  67       8.964   7.784 -15.472  1.00  0.00           H  
ATOM   1083  HG3 PRO A  67       8.074   7.707 -13.941  1.00  0.00           H  
ATOM   1084  HD2 PRO A  67      10.381   6.040 -14.879  1.00  0.00           H  
ATOM   1085  HD3 PRO A  67      10.073   6.738 -13.274  1.00  0.00           H  
ATOM   1086  N   SER A  68       8.873   2.819 -15.353  1.00  0.00           N  
ATOM   1087  CA  SER A  68       9.185   1.721 -16.257  1.00  0.00           C  
ATOM   1088  C   SER A  68       8.145   0.612 -16.143  1.00  0.00           C  
ATOM   1089  O   SER A  68       7.404   0.344 -17.089  1.00  0.00           O  
ATOM   1090  CB  SER A  68      10.577   1.166 -15.955  1.00  0.00           C  
ATOM   1091  OG  SER A  68      11.533   1.651 -16.882  1.00  0.00           O  
ATOM   1092  H   SER A  68       9.336   2.876 -14.492  1.00  0.00           H  
ATOM   1093  HA  SER A  68       9.168   2.111 -17.261  1.00  0.00           H  
ATOM   1094  HB2 SER A  68      10.874   1.467 -14.960  1.00  0.00           H  
ATOM   1095  HB3 SER A  68      10.553   0.088 -16.013  1.00  0.00           H  
ATOM   1096  HG  SER A  68      12.411   1.597 -16.495  1.00  0.00           H  
ATOM   1097  N   LYS A  69       8.093  -0.027 -14.979  1.00  0.00           N  
ATOM   1098  CA  LYS A  69       7.142  -1.105 -14.739  1.00  0.00           C  
ATOM   1099  C   LYS A  69       5.824  -0.559 -14.200  1.00  0.00           C  
ATOM   1100  O   LYS A  69       5.806   0.214 -13.243  1.00  0.00           O  
ATOM   1101  CB  LYS A  69       7.724  -2.117 -13.751  1.00  0.00           C  
ATOM   1102  CG  LYS A  69       6.968  -3.435 -13.714  1.00  0.00           C  
ATOM   1103  CD  LYS A  69       7.851  -4.569 -13.222  1.00  0.00           C  
ATOM   1104  CE  LYS A  69       7.494  -5.886 -13.894  1.00  0.00           C  
ATOM   1105  NZ  LYS A  69       6.866  -6.844 -12.942  1.00  0.00           N  
ATOM   1106  H   LYS A  69       8.710   0.234 -14.263  1.00  0.00           H  
ATOM   1107  HA  LYS A  69       6.956  -1.599 -15.681  1.00  0.00           H  
ATOM   1108  HB2 LYS A  69       8.749  -2.321 -14.025  1.00  0.00           H  
ATOM   1109  HB3 LYS A  69       7.705  -1.687 -12.760  1.00  0.00           H  
ATOM   1110  HG2 LYS A  69       6.123  -3.336 -13.049  1.00  0.00           H  
ATOM   1111  HG3 LYS A  69       6.621  -3.668 -14.710  1.00  0.00           H  
ATOM   1112  HD2 LYS A  69       8.881  -4.332 -13.443  1.00  0.00           H  
ATOM   1113  HD3 LYS A  69       7.725  -4.674 -12.155  1.00  0.00           H  
ATOM   1114  HE2 LYS A  69       6.803  -5.688 -14.700  1.00  0.00           H  
ATOM   1115  HE3 LYS A  69       8.395  -6.327 -14.293  1.00  0.00           H  
ATOM   1116  HZ1 LYS A  69       6.668  -7.746 -13.421  1.00  0.00           H  
ATOM   1117  HZ2 LYS A  69       5.973  -6.453 -12.578  1.00  0.00           H  
ATOM   1118  HZ3 LYS A  69       7.505  -7.022 -12.141  1.00  0.00           H  
ATOM   1119  N   ARG A  70       4.721  -0.965 -14.822  1.00  0.00           N  
ATOM   1120  CA  ARG A  70       3.397  -0.519 -14.401  1.00  0.00           C  
ATOM   1121  C   ARG A  70       2.892  -1.353 -13.228  1.00  0.00           C  
ATOM   1122  O   ARG A  70       2.254  -2.389 -13.418  1.00  0.00           O  
ATOM   1123  CB  ARG A  70       2.406  -0.595 -15.565  1.00  0.00           C  
ATOM   1124  CG  ARG A  70       2.619  -1.795 -16.475  1.00  0.00           C  
ATOM   1125  CD  ARG A  70       2.903  -1.365 -17.905  1.00  0.00           C  
ATOM   1126  NE  ARG A  70       1.925  -1.906 -18.845  1.00  0.00           N  
ATOM   1127  CZ  ARG A  70       1.963  -3.148 -19.319  1.00  0.00           C  
ATOM   1128  NH1 ARG A  70       2.928  -3.977 -18.941  1.00  0.00           N  
ATOM   1129  NH2 ARG A  70       1.037  -3.564 -20.171  1.00  0.00           N  
ATOM   1130  H   ARG A  70       4.800  -1.583 -15.579  1.00  0.00           H  
ATOM   1131  HA  ARG A  70       3.483   0.510 -14.081  1.00  0.00           H  
ATOM   1132  HB2 ARG A  70       1.404  -0.647 -15.167  1.00  0.00           H  
ATOM   1133  HB3 ARG A  70       2.500   0.301 -16.161  1.00  0.00           H  
ATOM   1134  HG2 ARG A  70       3.458  -2.368 -16.109  1.00  0.00           H  
ATOM   1135  HG3 ARG A  70       1.729  -2.406 -16.463  1.00  0.00           H  
ATOM   1136  HD2 ARG A  70       2.876  -0.287 -17.955  1.00  0.00           H  
ATOM   1137  HD3 ARG A  70       3.886  -1.714 -18.184  1.00  0.00           H  
ATOM   1138  HE  ARG A  70       1.202  -1.312 -19.140  1.00  0.00           H  
ATOM   1139 HH11 ARG A  70       3.629  -3.667 -18.298  1.00  0.00           H  
ATOM   1140 HH12 ARG A  70       2.955  -4.910 -19.298  1.00  0.00           H  
ATOM   1141 HH21 ARG A  70       0.308  -2.942 -20.459  1.00  0.00           H  
ATOM   1142 HH22 ARG A  70       1.067  -4.498 -20.526  1.00  0.00           H  
ATOM   1143  N   GLU A  71       3.187  -0.894 -12.015  1.00  0.00           N  
ATOM   1144  CA  GLU A  71       2.768  -1.596 -10.807  1.00  0.00           C  
ATOM   1145  C   GLU A  71       1.401  -1.107 -10.340  1.00  0.00           C  
ATOM   1146  O   GLU A  71       0.989  -1.485  -9.222  1.00  0.00           O  
ATOM   1147  CB  GLU A  71       3.799  -1.399  -9.695  1.00  0.00           C  
ATOM   1148  CG  GLU A  71       4.993  -2.334  -9.799  1.00  0.00           C  
ATOM   1149  CD  GLU A  71       5.188  -3.169  -8.550  1.00  0.00           C  
ATOM   1150  OE1 GLU A  71       4.313  -4.011  -8.255  1.00  0.00           O  
ATOM   1151  OE2 GLU A  71       6.214  -2.979  -7.862  1.00  0.00           O  
ATOM   1152  OXT GLU A  71       0.753  -0.350 -11.095  1.00  0.00           O  
ATOM   1153  H   GLU A  71       3.699  -0.063 -11.930  1.00  0.00           H  
ATOM   1154  HA  GLU A  71       2.699  -2.647 -11.043  1.00  0.00           H  
ATOM   1155  HB2 GLU A  71       4.162  -0.382  -9.732  1.00  0.00           H  
ATOM   1156  HB3 GLU A  71       3.320  -1.566  -8.742  1.00  0.00           H  
ATOM   1157  HG2 GLU A  71       4.842  -2.997 -10.638  1.00  0.00           H  
ATOM   1158  HG3 GLU A  71       5.883  -1.745  -9.963  1.00  0.00           H  
TER    1159      GLU A  71                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -9.805 -12.376   5.748  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.391 -11.945   5.591  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.252 -10.436   5.760  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.228  -9.742   6.045  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.904 -12.370   4.203  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.903 -12.090   3.093  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.309 -13.563   2.134  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.034 -13.260   1.759  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.408 -11.646   5.318  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.996 -12.467   6.767  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.915 -13.288   5.262  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.796 -12.440   6.345  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.989 -11.840   3.979  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.701 -13.431   4.216  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.811 -11.703   3.534  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.483 -11.349   2.429  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.321 -13.840   0.894  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.179 -12.210   1.551  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.642 -13.548   2.603  1.00  0.00           H  
ATOM     20  N   TYR A   2      -7.033  -9.934   5.587  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.767  -8.508   5.732  1.00  0.00           C  
ATOM     22  C   TYR A   2      -6.486  -7.854   4.380  1.00  0.00           C  
ATOM     23  O   TYR A   2      -6.101  -8.520   3.419  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.581  -8.279   6.674  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.941  -8.334   8.144  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.096  -7.726   8.625  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -5.118  -8.986   9.053  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -7.423  -7.774   9.967  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -5.438  -9.037  10.397  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -6.590  -8.430  10.848  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -6.912  -8.480  12.186  1.00  0.00           O  
ATOM     32  H   TYR A   2      -6.294 -10.539   5.366  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.648  -8.051   6.159  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.834  -9.036   6.488  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.156  -7.306   6.474  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.747  -7.213   7.931  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -4.215  -9.462   8.697  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -8.326  -7.298  10.319  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -4.786  -9.552  11.087  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -6.979  -7.588  12.532  1.00  0.00           H  
ATOM     41  N   ILE A   3      -6.677  -6.541   4.328  1.00  0.00           N  
ATOM     42  CA  ILE A   3      -6.445  -5.765   3.115  1.00  0.00           C  
ATOM     43  C   ILE A   3      -5.539  -4.576   3.410  1.00  0.00           C  
ATOM     44  O   ILE A   3      -5.428  -4.144   4.556  1.00  0.00           O  
ATOM     45  CB  ILE A   3      -7.767  -5.232   2.532  1.00  0.00           C  
ATOM     46  CG1 ILE A   3      -8.546  -4.468   3.605  1.00  0.00           C  
ATOM     47  CG2 ILE A   3      -8.611  -6.364   1.969  1.00  0.00           C  
ATOM     48  CD1 ILE A   3      -9.484  -3.425   3.041  1.00  0.00           C  
ATOM     49  H   ILE A   3      -6.973  -6.074   5.133  1.00  0.00           H  
ATOM     50  HA  ILE A   3      -5.973  -6.406   2.380  1.00  0.00           H  
ATOM     51  HB  ILE A   3      -7.530  -4.558   1.722  1.00  0.00           H  
ATOM     52 HG12 ILE A   3      -9.135  -5.167   4.180  1.00  0.00           H  
ATOM     53 HG13 ILE A   3      -7.848  -3.967   4.259  1.00  0.00           H  
ATOM     54 HG21 ILE A   3      -7.979  -7.043   1.417  1.00  0.00           H  
ATOM     55 HG22 ILE A   3      -9.364  -5.956   1.309  1.00  0.00           H  
ATOM     56 HG23 ILE A   3      -9.090  -6.893   2.780  1.00  0.00           H  
ATOM     57 HD11 ILE A   3     -10.186  -3.121   3.804  1.00  0.00           H  
ATOM     58 HD12 ILE A   3     -10.022  -3.841   2.202  1.00  0.00           H  
ATOM     59 HD13 ILE A   3      -8.913  -2.567   2.714  1.00  0.00           H  
ATOM     60  N   ILE A   4      -4.924  -4.022   2.371  1.00  0.00           N  
ATOM     61  CA  ILE A   4      -4.063  -2.858   2.534  1.00  0.00           C  
ATOM     62  C   ILE A   4      -4.509  -1.735   1.595  1.00  0.00           C  
ATOM     63  O   ILE A   4      -5.082  -1.990   0.536  1.00  0.00           O  
ATOM     64  CB  ILE A   4      -2.577  -3.225   2.299  1.00  0.00           C  
ATOM     65  CG1 ILE A   4      -1.983  -3.829   3.576  1.00  0.00           C  
ATOM     66  CG2 ILE A   4      -1.757  -2.016   1.868  1.00  0.00           C  
ATOM     67  CD1 ILE A   4      -2.006  -5.342   3.604  1.00  0.00           C  
ATOM     68  H   ILE A   4      -5.055  -4.399   1.473  1.00  0.00           H  
ATOM     69  HA  ILE A   4      -4.164  -2.515   3.554  1.00  0.00           H  
ATOM     70  HB  ILE A   4      -2.533  -3.958   1.508  1.00  0.00           H  
ATOM     71 HG12 ILE A   4      -0.955  -3.512   3.671  1.00  0.00           H  
ATOM     72 HG13 ILE A   4      -2.544  -3.475   4.428  1.00  0.00           H  
ATOM     73 HG21 ILE A   4      -1.591  -2.058   0.800  1.00  0.00           H  
ATOM     74 HG22 ILE A   4      -0.805  -2.027   2.381  1.00  0.00           H  
ATOM     75 HG23 ILE A   4      -2.290  -1.111   2.115  1.00  0.00           H  
ATOM     76 HD11 ILE A   4      -2.958  -5.681   3.983  1.00  0.00           H  
ATOM     77 HD12 ILE A   4      -1.215  -5.701   4.246  1.00  0.00           H  
ATOM     78 HD13 ILE A   4      -1.859  -5.723   2.605  1.00  0.00           H  
ATOM     79  N   PHE A   5      -4.296  -0.494   2.012  1.00  0.00           N  
ATOM     80  CA  PHE A   5      -4.714   0.660   1.220  1.00  0.00           C  
ATOM     81  C   PHE A   5      -3.718   1.806   1.364  1.00  0.00           C  
ATOM     82  O   PHE A   5      -2.594   1.604   1.823  1.00  0.00           O  
ATOM     83  CB  PHE A   5      -6.106   1.125   1.652  1.00  0.00           C  
ATOM     84  CG  PHE A   5      -6.502   0.690   3.033  1.00  0.00           C  
ATOM     85  CD1 PHE A   5      -7.101  -0.543   3.242  1.00  0.00           C  
ATOM     86  CD2 PHE A   5      -6.298   1.523   4.118  1.00  0.00           C  
ATOM     87  CE1 PHE A   5      -7.471  -0.940   4.512  1.00  0.00           C  
ATOM     88  CE2 PHE A   5      -6.675   1.135   5.387  1.00  0.00           C  
ATOM     89  CZ  PHE A   5      -7.255  -0.100   5.586  1.00  0.00           C  
ATOM     90  H   PHE A   5      -3.860  -0.349   2.875  1.00  0.00           H  
ATOM     91  HA  PHE A   5      -4.753   0.353   0.183  1.00  0.00           H  
ATOM     92  HB2 PHE A   5      -6.138   2.205   1.624  1.00  0.00           H  
ATOM     93  HB3 PHE A   5      -6.834   0.732   0.962  1.00  0.00           H  
ATOM     94  HD1 PHE A   5      -7.267  -1.201   2.402  1.00  0.00           H  
ATOM     95  HD2 PHE A   5      -5.838   2.488   3.966  1.00  0.00           H  
ATOM     96  HE1 PHE A   5      -7.930  -1.906   4.665  1.00  0.00           H  
ATOM     97  HE2 PHE A   5      -6.499   1.791   6.227  1.00  0.00           H  
ATOM     98  HZ  PHE A   5      -7.543  -0.405   6.579  1.00  0.00           H  
ATOM     99  N   ARG A   6      -4.130   3.012   0.968  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -3.249   4.171   1.047  1.00  0.00           C  
ATOM    101  C   ARG A   6      -4.007   5.434   1.448  1.00  0.00           C  
ATOM    102  O   ARG A   6      -5.049   5.756   0.878  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -2.554   4.396  -0.298  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -1.349   3.497  -0.519  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -1.383   2.849  -1.893  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -1.393   3.840  -2.966  1.00  0.00           N  
ATOM    107  CZ  ARG A   6      -0.369   4.051  -3.788  1.00  0.00           C  
ATOM    108  NH1 ARG A   6       0.746   3.343  -3.661  1.00  0.00           N  
ATOM    109  NH2 ARG A   6      -0.459   4.971  -4.738  1.00  0.00           N  
ATOM    110  H   ARG A   6      -5.035   3.117   0.601  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -2.501   3.965   1.799  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -3.263   4.213  -1.091  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -2.223   5.423  -0.351  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -0.450   4.089  -0.433  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -1.347   2.723   0.234  1.00  0.00           H  
ATOM    116  HD2 ARG A   6      -0.509   2.223  -2.003  1.00  0.00           H  
ATOM    117  HD3 ARG A   6      -2.273   2.242  -1.968  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -2.206   4.376  -3.080  1.00  0.00           H  
ATOM    119 HH11 ARG A   6       0.818   2.648  -2.945  1.00  0.00           H  
ATOM    120 HH12 ARG A   6       1.514   3.504  -4.280  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      -1.297   5.507  -4.837  1.00  0.00           H  
ATOM    122 HH22 ARG A   6       0.312   5.129  -5.355  1.00  0.00           H  
ATOM    123  N   CYS A   7      -3.460   6.161   2.419  1.00  0.00           N  
ATOM    124  CA  CYS A   7      -4.058   7.409   2.866  1.00  0.00           C  
ATOM    125  C   CYS A   7      -3.736   8.527   1.882  1.00  0.00           C  
ATOM    126  O   CYS A   7      -2.798   8.409   1.092  1.00  0.00           O  
ATOM    127  CB  CYS A   7      -3.553   7.770   4.264  1.00  0.00           C  
ATOM    128  SG  CYS A   7      -4.590   8.967   5.137  1.00  0.00           S  
ATOM    129  H   CYS A   7      -2.620   5.865   2.822  1.00  0.00           H  
ATOM    130  HA  CYS A   7      -5.124   7.268   2.899  1.00  0.00           H  
ATOM    131  HB2 CYS A   7      -3.509   6.872   4.864  1.00  0.00           H  
ATOM    132  HB3 CYS A   7      -2.562   8.192   4.183  1.00  0.00           H  
ATOM    133  HG  CYS A   7      -4.349   9.845   4.833  1.00  0.00           H  
ATOM    134  N   ASP A   8      -4.480   9.628   1.965  1.00  0.00           N  
ATOM    135  CA  ASP A   8      -4.281  10.753   1.057  1.00  0.00           C  
ATOM    136  C   ASP A   8      -2.894  11.353   1.242  1.00  0.00           C  
ATOM    137  O   ASP A   8      -2.309  11.893   0.303  1.00  0.00           O  
ATOM    138  CB  ASP A   8      -5.349  11.824   1.296  1.00  0.00           C  
ATOM    139  CG  ASP A   8      -6.360  11.893   0.168  1.00  0.00           C  
ATOM    140  OD1 ASP A   8      -7.203  10.978   0.070  1.00  0.00           O  
ATOM    141  OD2 ASP A   8      -6.308  12.864  -0.616  1.00  0.00           O  
ATOM    142  H   ASP A   8      -5.215   9.659   2.613  1.00  0.00           H  
ATOM    143  HA  ASP A   8      -4.370  10.385   0.046  1.00  0.00           H  
ATOM    144  HB2 ASP A   8      -5.875  11.601   2.212  1.00  0.00           H  
ATOM    145  HB3 ASP A   8      -4.870  12.788   1.386  1.00  0.00           H  
ATOM    146  N   CYS A   9      -2.363  11.229   2.451  1.00  0.00           N  
ATOM    147  CA  CYS A   9      -1.020  11.706   2.752  1.00  0.00           C  
ATOM    148  C   CYS A   9       0.021  10.789   2.118  1.00  0.00           C  
ATOM    149  O   CYS A   9       1.224  10.950   2.331  1.00  0.00           O  
ATOM    150  CB  CYS A   9      -0.814  11.763   4.265  1.00  0.00           C  
ATOM    151  SG  CYS A   9       0.732  12.549   4.777  1.00  0.00           S  
ATOM    152  H   CYS A   9      -2.871  10.765   3.150  1.00  0.00           H  
ATOM    153  HA  CYS A   9      -0.915  12.698   2.339  1.00  0.00           H  
ATOM    154  HB2 CYS A   9      -1.627  12.317   4.710  1.00  0.00           H  
ATOM    155  HB3 CYS A   9      -0.816  10.755   4.655  1.00  0.00           H  
ATOM    156  HG  CYS A   9       1.457  12.063   4.377  1.00  0.00           H  
ATOM    157  N   GLY A  10      -0.457   9.813   1.352  1.00  0.00           N  
ATOM    158  CA  GLY A  10       0.428   8.852   0.724  1.00  0.00           C  
ATOM    159  C   GLY A  10       0.785   7.723   1.667  1.00  0.00           C  
ATOM    160  O   GLY A  10       1.759   7.001   1.450  1.00  0.00           O  
ATOM    161  H   GLY A  10      -1.424   9.728   1.238  1.00  0.00           H  
ATOM    162  HA2 GLY A  10      -0.060   8.441  -0.148  1.00  0.00           H  
ATOM    163  HA3 GLY A  10       1.334   9.354   0.418  1.00  0.00           H  
ATOM    164  N   ARG A  11       0.022   7.611   2.751  1.00  0.00           N  
ATOM    165  CA  ARG A  11       0.258   6.578   3.754  1.00  0.00           C  
ATOM    166  C   ARG A  11      -0.323   5.237   3.321  1.00  0.00           C  
ATOM    167  O   ARG A  11      -0.686   5.050   2.161  1.00  0.00           O  
ATOM    168  CB  ARG A  11      -0.342   6.992   5.100  1.00  0.00           C  
ATOM    169  CG  ARG A  11      -0.225   8.480   5.390  1.00  0.00           C  
ATOM    170  CD  ARG A  11      -0.127   8.752   6.883  1.00  0.00           C  
ATOM    171  NE  ARG A  11      -0.948   7.830   7.663  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      -2.075   8.181   8.276  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      -2.512   9.433   8.204  1.00  0.00           N  
ATOM    174  NH2 ARG A  11      -2.765   7.282   8.964  1.00  0.00           N  
ATOM    175  H   ARG A  11      -0.743   8.219   2.858  1.00  0.00           H  
ATOM    176  HA  ARG A  11       1.326   6.470   3.868  1.00  0.00           H  
ATOM    177  HB2 ARG A  11      -1.390   6.729   5.109  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       0.162   6.453   5.886  1.00  0.00           H  
ATOM    179  HG2 ARG A  11       0.662   8.863   4.906  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      -1.096   8.984   4.999  1.00  0.00           H  
ATOM    181  HD2 ARG A  11       0.903   8.647   7.188  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      -0.457   9.762   7.074  1.00  0.00           H  
ATOM    183  HE  ARG A  11      -0.647   6.899   7.729  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      -1.994  10.114   7.687  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      -3.358   9.694   8.667  1.00  0.00           H  
ATOM    186 HH21 ARG A  11      -2.439   6.338   9.021  1.00  0.00           H  
ATOM    187 HH22 ARG A  11      -3.610   7.547   9.426  1.00  0.00           H  
ATOM    188  N   ALA A  12      -0.394   4.304   4.266  1.00  0.00           N  
ATOM    189  CA  ALA A  12      -0.946   2.979   4.010  1.00  0.00           C  
ATOM    190  C   ALA A  12      -1.385   2.321   5.315  1.00  0.00           C  
ATOM    191  O   ALA A  12      -0.767   2.533   6.359  1.00  0.00           O  
ATOM    192  CB  ALA A  12       0.073   2.110   3.292  1.00  0.00           C  
ATOM    193  H   ALA A  12      -0.092   4.524   5.173  1.00  0.00           H  
ATOM    194  HA  ALA A  12      -1.806   3.092   3.366  1.00  0.00           H  
ATOM    195  HB1 ALA A  12      -0.121   2.133   2.229  1.00  0.00           H  
ATOM    196  HB2 ALA A  12      -0.004   1.094   3.649  1.00  0.00           H  
ATOM    197  HB3 ALA A  12       1.067   2.486   3.485  1.00  0.00           H  
ATOM    198  N   LEU A  13      -2.455   1.531   5.262  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -2.951   0.852   6.458  1.00  0.00           C  
ATOM    200  C   LEU A  13      -3.502  -0.534   6.130  1.00  0.00           C  
ATOM    201  O   LEU A  13      -3.409  -1.000   4.995  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -4.028   1.695   7.141  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -3.512   2.661   8.208  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -4.021   4.068   7.939  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -3.928   2.195   9.594  1.00  0.00           C  
ATOM    206  H   LEU A  13      -2.916   1.398   4.403  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -2.117   0.738   7.135  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -4.541   2.268   6.383  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -4.738   1.026   7.603  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -2.433   2.684   8.173  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -3.490   4.770   8.566  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -5.077   4.118   8.158  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -3.858   4.318   6.902  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -3.937   3.037  10.270  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -3.226   1.455   9.951  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -4.916   1.760   9.547  1.00  0.00           H  
ATOM    217  N   TYR A  14      -4.072  -1.188   7.142  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -4.634  -2.527   6.979  1.00  0.00           C  
ATOM    219  C   TYR A  14      -5.982  -2.646   7.689  1.00  0.00           C  
ATOM    220  O   TYR A  14      -6.177  -2.090   8.770  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -3.663  -3.576   7.526  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -3.318  -3.391   8.988  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -2.299  -2.531   9.380  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -4.007  -4.084   9.976  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -1.980  -2.364  10.714  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -3.694  -3.922  11.312  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -2.680  -3.061  11.676  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -2.367  -2.896  13.006  1.00  0.00           O  
ATOM    229  H   TYR A  14      -4.108  -0.761   8.024  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -4.778  -2.702   5.922  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -4.104  -4.556   7.412  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -2.743  -3.535   6.961  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -1.753  -1.986   8.624  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -4.801  -4.757   9.688  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -1.186  -1.690  10.999  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -4.244  -4.467  12.065  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -1.447  -2.640  13.089  1.00  0.00           H  
ATOM    238  N   SER A  15      -6.908  -3.381   7.076  1.00  0.00           N  
ATOM    239  CA  SER A  15      -8.234  -3.590   7.654  1.00  0.00           C  
ATOM    240  C   SER A  15      -8.850  -4.885   7.133  1.00  0.00           C  
ATOM    241  O   SER A  15      -8.187  -5.664   6.454  1.00  0.00           O  
ATOM    242  CB  SER A  15      -9.154  -2.411   7.330  1.00  0.00           C  
ATOM    243  OG  SER A  15     -10.298  -2.412   8.166  1.00  0.00           O  
ATOM    244  H   SER A  15      -6.689  -3.806   6.220  1.00  0.00           H  
ATOM    245  HA  SER A  15      -8.120  -3.665   8.725  1.00  0.00           H  
ATOM    246  HB2 SER A  15      -8.617  -1.487   7.479  1.00  0.00           H  
ATOM    247  HB3 SER A  15      -9.475  -2.479   6.300  1.00  0.00           H  
ATOM    248  HG  SER A  15     -11.084  -2.551   7.632  1.00  0.00           H  
ATOM    249  N   ARG A  16     -10.117  -5.116   7.465  1.00  0.00           N  
ATOM    250  CA  ARG A  16     -10.809  -6.317   7.012  1.00  0.00           C  
ATOM    251  C   ARG A  16     -11.198  -6.201   5.542  1.00  0.00           C  
ATOM    252  O   ARG A  16     -11.405  -5.101   5.029  1.00  0.00           O  
ATOM    253  CB  ARG A  16     -12.050  -6.578   7.861  1.00  0.00           C  
ATOM    254  CG  ARG A  16     -13.169  -5.582   7.624  1.00  0.00           C  
ATOM    255  CD  ARG A  16     -13.578  -4.896   8.916  1.00  0.00           C  
ATOM    256  NE  ARG A  16     -15.024  -4.716   9.011  1.00  0.00           N  
ATOM    257  CZ  ARG A  16     -15.864  -5.677   9.384  1.00  0.00           C  
ATOM    258  NH1 ARG A  16     -15.404  -6.881   9.694  1.00  0.00           N  
ATOM    259  NH2 ARG A  16     -17.166  -5.434   9.447  1.00  0.00           N  
ATOM    260  H   ARG A  16     -10.599  -4.458   8.007  1.00  0.00           H  
ATOM    261  HA  ARG A  16     -10.130  -7.148   7.125  1.00  0.00           H  
ATOM    262  HB2 ARG A  16     -12.424  -7.565   7.634  1.00  0.00           H  
ATOM    263  HB3 ARG A  16     -11.775  -6.537   8.905  1.00  0.00           H  
ATOM    264  HG2 ARG A  16     -12.830  -4.834   6.923  1.00  0.00           H  
ATOM    265  HG3 ARG A  16     -14.021  -6.104   7.216  1.00  0.00           H  
ATOM    266  HD2 ARG A  16     -13.244  -5.499   9.747  1.00  0.00           H  
ATOM    267  HD3 ARG A  16     -13.100  -3.929   8.960  1.00  0.00           H  
ATOM    268  HE  ARG A  16     -15.387  -3.833   8.787  1.00  0.00           H  
ATOM    269 HH11 ARG A  16     -14.423  -7.069   9.649  1.00  0.00           H  
ATOM    270 HH12 ARG A  16     -16.038  -7.602   9.974  1.00  0.00           H  
ATOM    271 HH21 ARG A  16     -17.517  -4.526   9.213  1.00  0.00           H  
ATOM    272 HH22 ARG A  16     -17.798  -6.157   9.726  1.00  0.00           H  
ATOM    273  N   GLU A  17     -11.269  -7.341   4.867  1.00  0.00           N  
ATOM    274  CA  GLU A  17     -11.633  -7.380   3.455  1.00  0.00           C  
ATOM    275  C   GLU A  17     -13.012  -6.769   3.218  1.00  0.00           C  
ATOM    276  O   GLU A  17     -14.030  -7.360   3.577  1.00  0.00           O  
ATOM    277  CB  GLU A  17     -11.610  -8.822   2.945  1.00  0.00           C  
ATOM    278  CG  GLU A  17     -11.263  -8.939   1.469  1.00  0.00           C  
ATOM    279  CD  GLU A  17     -12.491  -9.039   0.587  1.00  0.00           C  
ATOM    280  OE1 GLU A  17     -13.228  -8.036   0.478  1.00  0.00           O  
ATOM    281  OE2 GLU A  17     -12.718 -10.121   0.005  1.00  0.00           O  
ATOM    282  H   GLU A  17     -11.099  -8.183   5.339  1.00  0.00           H  
ATOM    283  HA  GLU A  17     -10.901  -6.803   2.911  1.00  0.00           H  
ATOM    284  HB2 GLU A  17     -10.878  -9.380   3.510  1.00  0.00           H  
ATOM    285  HB3 GLU A  17     -12.583  -9.263   3.099  1.00  0.00           H  
ATOM    286  HG2 GLU A  17     -10.697  -8.067   1.176  1.00  0.00           H  
ATOM    287  HG3 GLU A  17     -10.660  -9.823   1.323  1.00  0.00           H  
ATOM    288  N   GLY A  18     -13.040  -5.596   2.593  1.00  0.00           N  
ATOM    289  CA  GLY A  18     -14.305  -4.945   2.301  1.00  0.00           C  
ATOM    290  C   GLY A  18     -14.259  -3.444   2.504  1.00  0.00           C  
ATOM    291  O   GLY A  18     -15.224  -2.741   2.201  1.00  0.00           O  
ATOM    292  H   GLY A  18     -12.197  -5.173   2.322  1.00  0.00           H  
ATOM    293  HA2 GLY A  18     -14.573  -5.148   1.274  1.00  0.00           H  
ATOM    294  HA3 GLY A  18     -15.065  -5.359   2.947  1.00  0.00           H  
ATOM    295  N   ALA A  19     -13.143  -2.949   3.029  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -12.985  -1.521   3.271  1.00  0.00           C  
ATOM    297  C   ALA A  19     -12.757  -0.765   1.967  1.00  0.00           C  
ATOM    298  O   ALA A  19     -11.720  -0.918   1.324  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -11.840  -1.270   4.240  1.00  0.00           C  
ATOM    300  H   ALA A  19     -12.406  -3.556   3.247  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -13.893  -1.160   3.729  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -11.881  -1.992   5.042  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -11.925  -0.274   4.647  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -10.898  -1.366   3.717  1.00  0.00           H  
ATOM    305  N   LYS A  20     -13.740   0.040   1.577  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -13.641   0.833   0.358  1.00  0.00           C  
ATOM    307  C   LYS A  20     -12.996   2.184   0.650  1.00  0.00           C  
ATOM    308  O   LYS A  20     -12.124   2.645  -0.089  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -15.026   1.037  -0.259  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -15.456  -0.096  -1.177  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -16.592  -0.905  -0.570  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -16.380  -2.398  -0.765  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -16.641  -2.817  -2.170  1.00  0.00           N  
ATOM    314  H   LYS A  20     -14.540   0.122   2.136  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -13.019   0.294  -0.340  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -15.753   1.122   0.535  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -15.022   1.953  -0.831  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -15.786   0.321  -2.117  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -14.613  -0.749  -1.346  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -16.644  -0.694   0.488  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -17.518  -0.617  -1.043  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -15.358  -2.640  -0.511  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -17.049  -2.932  -0.108  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -17.664  -2.807  -2.361  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -16.279  -3.779  -2.329  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -16.170  -2.167  -2.831  1.00  0.00           H  
ATOM    327  N   THR A  21     -13.423   2.807   1.745  1.00  0.00           N  
ATOM    328  CA  THR A  21     -12.882   4.098   2.152  1.00  0.00           C  
ATOM    329  C   THR A  21     -12.771   4.180   3.669  1.00  0.00           C  
ATOM    330  O   THR A  21     -13.778   4.255   4.373  1.00  0.00           O  
ATOM    331  CB  THR A  21     -13.762   5.235   1.632  1.00  0.00           C  
ATOM    332  OG1 THR A  21     -15.124   4.850   1.618  1.00  0.00           O  
ATOM    333  CG2 THR A  21     -13.393   5.686   0.237  1.00  0.00           C  
ATOM    334  H   THR A  21     -14.113   2.383   2.296  1.00  0.00           H  
ATOM    335  HA  THR A  21     -11.895   4.192   1.725  1.00  0.00           H  
ATOM    336  HB  THR A  21     -13.655   6.086   2.290  1.00  0.00           H  
ATOM    337  HG1 THR A  21     -15.349   4.439   2.455  1.00  0.00           H  
ATOM    338 HG21 THR A  21     -12.322   5.617   0.108  1.00  0.00           H  
ATOM    339 HG22 THR A  21     -13.708   6.709   0.094  1.00  0.00           H  
ATOM    340 HG23 THR A  21     -13.885   5.053  -0.488  1.00  0.00           H  
ATOM    341  N   ARG A  22     -11.539   4.165   4.165  1.00  0.00           N  
ATOM    342  CA  ARG A  22     -11.293   4.237   5.600  1.00  0.00           C  
ATOM    343  C   ARG A  22     -11.180   5.688   6.052  1.00  0.00           C  
ATOM    344  O   ARG A  22     -11.618   6.600   5.353  1.00  0.00           O  
ATOM    345  CB  ARG A  22     -10.017   3.471   5.960  1.00  0.00           C  
ATOM    346  CG  ARG A  22     -10.161   2.602   7.200  1.00  0.00           C  
ATOM    347  CD  ARG A  22     -10.882   1.300   6.890  1.00  0.00           C  
ATOM    348  NE  ARG A  22     -12.320   1.493   6.731  1.00  0.00           N  
ATOM    349  CZ  ARG A  22     -13.238   0.764   7.357  1.00  0.00           C  
ATOM    350  NH1 ARG A  22     -12.870  -0.208   8.183  1.00  0.00           N  
ATOM    351  NH2 ARG A  22     -14.527   1.004   7.157  1.00  0.00           N  
ATOM    352  H   ARG A  22     -10.779   4.103   3.552  1.00  0.00           H  
ATOM    353  HA  ARG A  22     -12.133   3.780   6.103  1.00  0.00           H  
ATOM    354  HB2 ARG A  22      -9.748   2.834   5.131  1.00  0.00           H  
ATOM    355  HB3 ARG A  22      -9.222   4.180   6.133  1.00  0.00           H  
ATOM    356  HG2 ARG A  22      -9.178   2.375   7.585  1.00  0.00           H  
ATOM    357  HG3 ARG A  22     -10.725   3.145   7.944  1.00  0.00           H  
ATOM    358  HD2 ARG A  22     -10.480   0.891   5.974  1.00  0.00           H  
ATOM    359  HD3 ARG A  22     -10.708   0.606   7.699  1.00  0.00           H  
ATOM    360  HE  ARG A  22     -12.618   2.204   6.126  1.00  0.00           H  
ATOM    361 HH11 ARG A  22     -11.899  -0.392   8.337  1.00  0.00           H  
ATOM    362 HH12 ARG A  22     -13.563  -0.754   8.652  1.00  0.00           H  
ATOM    363 HH21 ARG A  22     -14.808   1.735   6.535  1.00  0.00           H  
ATOM    364 HH22 ARG A  22     -15.217   0.455   7.629  1.00  0.00           H  
ATOM    365  N   LYS A  23     -10.596   5.894   7.227  1.00  0.00           N  
ATOM    366  CA  LYS A  23     -10.442   7.237   7.770  1.00  0.00           C  
ATOM    367  C   LYS A  23      -9.207   7.332   8.657  1.00  0.00           C  
ATOM    368  O   LYS A  23      -8.843   6.376   9.342  1.00  0.00           O  
ATOM    369  CB  LYS A  23     -11.689   7.627   8.566  1.00  0.00           C  
ATOM    370  CG  LYS A  23     -11.600   9.003   9.207  1.00  0.00           C  
ATOM    371  CD  LYS A  23     -12.605   9.155  10.338  1.00  0.00           C  
ATOM    372  CE  LYS A  23     -13.950   9.643   9.825  1.00  0.00           C  
ATOM    373  NZ  LYS A  23     -14.146  11.098  10.080  1.00  0.00           N  
ATOM    374  H   LYS A  23     -10.272   5.129   7.745  1.00  0.00           H  
ATOM    375  HA  LYS A  23     -10.326   7.918   6.940  1.00  0.00           H  
ATOM    376  HB2 LYS A  23     -12.542   7.618   7.903  1.00  0.00           H  
ATOM    377  HB3 LYS A  23     -11.845   6.898   9.348  1.00  0.00           H  
ATOM    378  HG2 LYS A  23     -10.604   9.142   9.602  1.00  0.00           H  
ATOM    379  HG3 LYS A  23     -11.801   9.753   8.457  1.00  0.00           H  
ATOM    380  HD2 LYS A  23     -12.740   8.197  10.817  1.00  0.00           H  
ATOM    381  HD3 LYS A  23     -12.223   9.868  11.053  1.00  0.00           H  
ATOM    382  HE2 LYS A  23     -14.002   9.464   8.760  1.00  0.00           H  
ATOM    383  HE3 LYS A  23     -14.733   9.091  10.321  1.00  0.00           H  
ATOM    384  HZ1 LYS A  23     -13.273  11.619   9.863  1.00  0.00           H  
ATOM    385  HZ2 LYS A  23     -14.394  11.255  11.077  1.00  0.00           H  
ATOM    386  HZ3 LYS A  23     -14.914  11.464   9.481  1.00  0.00           H  
ATOM    387  N   CYS A  24      -8.574   8.500   8.643  1.00  0.00           N  
ATOM    388  CA  CYS A  24      -7.385   8.741   9.445  1.00  0.00           C  
ATOM    389  C   CYS A  24      -7.751   9.459  10.740  1.00  0.00           C  
ATOM    390  O   CYS A  24      -8.387  10.514  10.718  1.00  0.00           O  
ATOM    391  CB  CYS A  24      -6.375   9.566   8.645  1.00  0.00           C  
ATOM    392  SG  CYS A  24      -5.518  10.835   9.605  1.00  0.00           S  
ATOM    393  H   CYS A  24      -8.920   9.220   8.077  1.00  0.00           H  
ATOM    394  HA  CYS A  24      -6.948   7.784   9.688  1.00  0.00           H  
ATOM    395  HB2 CYS A  24      -5.626   8.906   8.241  1.00  0.00           H  
ATOM    396  HB3 CYS A  24      -6.887  10.059   7.832  1.00  0.00           H  
ATOM    397  HG  CYS A  24      -4.619  10.901   9.272  1.00  0.00           H  
ATOM    398  N   VAL A  25      -7.367   8.868  11.866  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -7.677   9.438  13.173  1.00  0.00           C  
ATOM    400  C   VAL A  25      -6.894  10.724  13.414  1.00  0.00           C  
ATOM    401  O   VAL A  25      -7.282  11.551  14.240  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -7.379   8.442  14.311  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -8.243   8.747  15.527  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -7.593   7.010  13.843  1.00  0.00           C  
ATOM    405  H   VAL A  25      -6.873   8.023  11.818  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -8.733   9.665  13.194  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -6.344   8.553  14.598  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -8.868   9.602  15.319  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -7.610   8.961  16.374  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -8.865   7.892  15.749  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -7.677   6.993  12.766  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -8.498   6.620  14.283  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -6.754   6.403  14.149  1.00  0.00           H  
ATOM    414  N   CYS A  26      -5.792  10.888  12.689  1.00  0.00           N  
ATOM    415  CA  CYS A  26      -4.963  12.082  12.821  1.00  0.00           C  
ATOM    416  C   CYS A  26      -5.685  13.308  12.269  1.00  0.00           C  
ATOM    417  O   CYS A  26      -5.419  14.435  12.686  1.00  0.00           O  
ATOM    418  CB  CYS A  26      -3.628  11.889  12.097  1.00  0.00           C  
ATOM    419  SG  CYS A  26      -2.305  12.972  12.685  1.00  0.00           S  
ATOM    420  H   CYS A  26      -5.537  10.197  12.043  1.00  0.00           H  
ATOM    421  HA  CYS A  26      -4.772  12.235  13.873  1.00  0.00           H  
ATOM    422  HB2 CYS A  26      -3.300  10.869  12.229  1.00  0.00           H  
ATOM    423  HB3 CYS A  26      -3.767  12.083  11.044  1.00  0.00           H  
ATOM    424  HG  CYS A  26      -1.683  12.437  13.182  1.00  0.00           H  
ATOM    425  N   GLY A  27      -6.604  13.077  11.334  1.00  0.00           N  
ATOM    426  CA  GLY A  27      -7.358  14.171  10.749  1.00  0.00           C  
ATOM    427  C   GLY A  27      -7.372  14.131   9.232  1.00  0.00           C  
ATOM    428  O   GLY A  27      -7.112  15.143   8.581  1.00  0.00           O  
ATOM    429  H   GLY A  27      -6.777  12.158  11.045  1.00  0.00           H  
ATOM    430  HA2 GLY A  27      -8.375  14.123  11.108  1.00  0.00           H  
ATOM    431  HA3 GLY A  27      -6.920  15.106  11.068  1.00  0.00           H  
ATOM    432  N   ARG A  28      -7.742  12.978   8.669  1.00  0.00           N  
ATOM    433  CA  ARG A  28      -7.798  12.803   7.216  1.00  0.00           C  
ATOM    434  C   ARG A  28      -8.654  11.592   6.855  1.00  0.00           C  
ATOM    435  O   ARG A  28      -9.422  11.094   7.678  1.00  0.00           O  
ATOM    436  CB  ARG A  28      -6.397  12.597   6.612  1.00  0.00           C  
ATOM    437  CG  ARG A  28      -5.266  13.314   7.331  1.00  0.00           C  
ATOM    438  CD  ARG A  28      -3.951  13.173   6.581  1.00  0.00           C  
ATOM    439  NE  ARG A  28      -4.036  13.713   5.226  1.00  0.00           N  
ATOM    440  CZ  ARG A  28      -3.971  15.011   4.944  1.00  0.00           C  
ATOM    441  NH1 ARG A  28      -3.819  15.899   5.919  1.00  0.00           N  
ATOM    442  NH2 ARG A  28      -4.055  15.423   3.686  1.00  0.00           N  
ATOM    443  H   ARG A  28      -7.935  12.208   9.244  1.00  0.00           H  
ATOM    444  HA  ARG A  28      -8.245  13.689   6.788  1.00  0.00           H  
ATOM    445  HB2 ARG A  28      -6.177  11.540   6.613  1.00  0.00           H  
ATOM    446  HB3 ARG A  28      -6.413  12.945   5.591  1.00  0.00           H  
ATOM    447  HG2 ARG A  28      -5.511  14.363   7.414  1.00  0.00           H  
ATOM    448  HG3 ARG A  28      -5.153  12.890   8.318  1.00  0.00           H  
ATOM    449  HD2 ARG A  28      -3.184  13.705   7.123  1.00  0.00           H  
ATOM    450  HD3 ARG A  28      -3.694  12.127   6.526  1.00  0.00           H  
ATOM    451  HE  ARG A  28      -4.148  13.077   4.490  1.00  0.00           H  
ATOM    452 HH11 ARG A  28      -3.754  15.593   6.868  1.00  0.00           H  
ATOM    453 HH12 ARG A  28      -3.770  16.874   5.703  1.00  0.00           H  
ATOM    454 HH21 ARG A  28      -4.170  14.756   2.949  1.00  0.00           H  
ATOM    455 HH22 ARG A  28      -4.005  16.398   3.475  1.00  0.00           H  
ATOM    456  N   THR A  29      -8.513  11.124   5.616  1.00  0.00           N  
ATOM    457  CA  THR A  29      -9.265   9.970   5.137  1.00  0.00           C  
ATOM    458  C   THR A  29      -8.370   9.053   4.309  1.00  0.00           C  
ATOM    459  O   THR A  29      -7.561   9.521   3.506  1.00  0.00           O  
ATOM    460  CB  THR A  29     -10.463  10.424   4.300  1.00  0.00           C  
ATOM    461  OG1 THR A  29     -11.269  11.331   5.032  1.00  0.00           O  
ATOM    462  CG2 THR A  29     -11.346   9.282   3.849  1.00  0.00           C  
ATOM    463  H   THR A  29      -7.884  11.567   5.009  1.00  0.00           H  
ATOM    464  HA  THR A  29      -9.621   9.425   5.998  1.00  0.00           H  
ATOM    465  HB  THR A  29     -10.101  10.928   3.417  1.00  0.00           H  
ATOM    466  HG1 THR A  29     -11.425  12.118   4.505  1.00  0.00           H  
ATOM    467 HG21 THR A  29     -12.059   9.048   4.626  1.00  0.00           H  
ATOM    468 HG22 THR A  29     -10.737   8.413   3.647  1.00  0.00           H  
ATOM    469 HG23 THR A  29     -11.875   9.568   2.951  1.00  0.00           H  
ATOM    470  N   VAL A  30      -8.503   7.748   4.523  1.00  0.00           N  
ATOM    471  CA  VAL A  30      -7.690   6.772   3.808  1.00  0.00           C  
ATOM    472  C   VAL A  30      -8.471   6.111   2.681  1.00  0.00           C  
ATOM    473  O   VAL A  30      -9.418   5.362   2.919  1.00  0.00           O  
ATOM    474  CB  VAL A  30      -7.150   5.690   4.759  1.00  0.00           C  
ATOM    475  CG1 VAL A  30      -6.027   4.909   4.098  1.00  0.00           C  
ATOM    476  CG2 VAL A  30      -6.673   6.326   6.051  1.00  0.00           C  
ATOM    477  H   VAL A  30      -9.158   7.435   5.182  1.00  0.00           H  
ATOM    478  HA  VAL A  30      -6.845   7.294   3.384  1.00  0.00           H  
ATOM    479  HB  VAL A  30      -7.952   5.005   4.990  1.00  0.00           H  
ATOM    480 HG11 VAL A  30      -6.264   4.747   3.057  1.00  0.00           H  
ATOM    481 HG12 VAL A  30      -5.911   3.957   4.594  1.00  0.00           H  
ATOM    482 HG13 VAL A  30      -5.107   5.470   4.174  1.00  0.00           H  
ATOM    483 HG21 VAL A  30      -7.513   6.469   6.712  1.00  0.00           H  
ATOM    484 HG22 VAL A  30      -6.219   7.280   5.830  1.00  0.00           H  
ATOM    485 HG23 VAL A  30      -5.947   5.681   6.523  1.00  0.00           H  
ATOM    486  N   ASN A  31      -8.079   6.416   1.452  1.00  0.00           N  
ATOM    487  CA  ASN A  31      -8.733   5.855   0.273  1.00  0.00           C  
ATOM    488  C   ASN A  31      -8.001   4.614  -0.229  1.00  0.00           C  
ATOM    489  O   ASN A  31      -6.825   4.680  -0.587  1.00  0.00           O  
ATOM    490  CB  ASN A  31      -8.804   6.901  -0.841  1.00  0.00           C  
ATOM    491  CG  ASN A  31     -10.164   6.940  -1.510  1.00  0.00           C  
ATOM    492  OD1 ASN A  31     -11.096   7.570  -1.011  1.00  0.00           O  
ATOM    493  ND2 ASN A  31     -10.284   6.263  -2.646  1.00  0.00           N  
ATOM    494  H   ASN A  31      -7.310   7.014   1.336  1.00  0.00           H  
ATOM    495  HA  ASN A  31      -9.737   5.575   0.556  1.00  0.00           H  
ATOM    496  HB2 ASN A  31      -8.599   7.877  -0.426  1.00  0.00           H  
ATOM    497  HB3 ASN A  31      -8.061   6.669  -1.591  1.00  0.00           H  
ATOM    498 HD21 ASN A  31      -9.500   5.783  -2.984  1.00  0.00           H  
ATOM    499 HD22 ASN A  31     -11.153   6.270  -3.099  1.00  0.00           H  
ATOM    500  N   VAL A  32      -8.693   3.478  -0.244  1.00  0.00           N  
ATOM    501  CA  VAL A  32      -8.095   2.241  -0.732  1.00  0.00           C  
ATOM    502  C   VAL A  32      -7.786   2.339  -2.225  1.00  0.00           C  
ATOM    503  O   VAL A  32      -7.881   3.416  -2.814  1.00  0.00           O  
ATOM    504  CB  VAL A  32      -8.984   1.010  -0.441  1.00  0.00           C  
ATOM    505  CG1 VAL A  32      -9.553   1.094   0.967  1.00  0.00           C  
ATOM    506  CG2 VAL A  32     -10.102   0.863  -1.462  1.00  0.00           C  
ATOM    507  H   VAL A  32      -9.633   3.480   0.042  1.00  0.00           H  
ATOM    508  HA  VAL A  32      -7.165   2.102  -0.203  1.00  0.00           H  
ATOM    509  HB  VAL A  32      -8.364   0.128  -0.497  1.00  0.00           H  
ATOM    510 HG11 VAL A  32     -10.579   0.755   0.962  1.00  0.00           H  
ATOM    511 HG12 VAL A  32      -9.516   2.119   1.309  1.00  0.00           H  
ATOM    512 HG13 VAL A  32      -8.970   0.472   1.629  1.00  0.00           H  
ATOM    513 HG21 VAL A  32     -10.664   1.784  -1.518  1.00  0.00           H  
ATOM    514 HG22 VAL A  32     -10.757   0.056  -1.162  1.00  0.00           H  
ATOM    515 HG23 VAL A  32      -9.678   0.641  -2.430  1.00  0.00           H  
ATOM    516  N   LYS A  33      -7.395   1.220  -2.827  1.00  0.00           N  
ATOM    517  CA  LYS A  33      -7.056   1.195  -4.246  1.00  0.00           C  
ATOM    518  C   LYS A  33      -8.226   1.674  -5.104  1.00  0.00           C  
ATOM    519  O   LYS A  33      -9.273   2.061  -4.585  1.00  0.00           O  
ATOM    520  CB  LYS A  33      -6.644  -0.217  -4.668  1.00  0.00           C  
ATOM    521  CG  LYS A  33      -5.301  -0.273  -5.377  1.00  0.00           C  
ATOM    522  CD  LYS A  33      -5.442  -0.800  -6.795  1.00  0.00           C  
ATOM    523  CE  LYS A  33      -5.211  -2.301  -6.857  1.00  0.00           C  
ATOM    524  NZ  LYS A  33      -6.297  -3.062  -6.177  1.00  0.00           N  
ATOM    525  H   LYS A  33      -7.329   0.394  -2.305  1.00  0.00           H  
ATOM    526  HA  LYS A  33      -6.222   1.864  -4.397  1.00  0.00           H  
ATOM    527  HB2 LYS A  33      -6.588  -0.841  -3.788  1.00  0.00           H  
ATOM    528  HB3 LYS A  33      -7.395  -0.615  -5.334  1.00  0.00           H  
ATOM    529  HG2 LYS A  33      -4.883   0.723  -5.413  1.00  0.00           H  
ATOM    530  HG3 LYS A  33      -4.639  -0.923  -4.825  1.00  0.00           H  
ATOM    531  HD2 LYS A  33      -6.439  -0.584  -7.151  1.00  0.00           H  
ATOM    532  HD3 LYS A  33      -4.717  -0.308  -7.425  1.00  0.00           H  
ATOM    533  HE2 LYS A  33      -5.168  -2.603  -7.893  1.00  0.00           H  
ATOM    534  HE3 LYS A  33      -4.271  -2.528  -6.377  1.00  0.00           H  
ATOM    535  HZ1 LYS A  33      -6.068  -4.076  -6.164  1.00  0.00           H  
ATOM    536  HZ2 LYS A  33      -7.197  -2.928  -6.681  1.00  0.00           H  
ATOM    537  HZ3 LYS A  33      -6.408  -2.729  -5.198  1.00  0.00           H  
ATOM    538  N   ASP A  34      -8.047   1.625  -6.420  1.00  0.00           N  
ATOM    539  CA  ASP A  34      -9.087   2.054  -7.347  1.00  0.00           C  
ATOM    540  C   ASP A  34      -9.998   0.886  -7.699  1.00  0.00           C  
ATOM    541  O   ASP A  34     -11.222   1.018  -7.702  1.00  0.00           O  
ATOM    542  CB  ASP A  34      -8.462   2.632  -8.619  1.00  0.00           C  
ATOM    543  CG  ASP A  34      -8.517   4.146  -8.653  1.00  0.00           C  
ATOM    544  OD1 ASP A  34      -9.597   4.694  -8.955  1.00  0.00           O  
ATOM    545  OD2 ASP A  34      -7.479   4.784  -8.377  1.00  0.00           O  
ATOM    546  H   ASP A  34      -7.192   1.304  -6.776  1.00  0.00           H  
ATOM    547  HA  ASP A  34      -9.673   2.820  -6.861  1.00  0.00           H  
ATOM    548  HB2 ASP A  34      -7.429   2.325  -8.676  1.00  0.00           H  
ATOM    549  HB3 ASP A  34      -8.994   2.251  -9.478  1.00  0.00           H  
ATOM    550  N   ARG A  35      -9.392  -0.262  -7.979  1.00  0.00           N  
ATOM    551  CA  ARG A  35     -10.149  -1.463  -8.300  1.00  0.00           C  
ATOM    552  C   ARG A  35     -10.559  -2.188  -7.018  1.00  0.00           C  
ATOM    553  O   ARG A  35     -11.411  -1.706  -6.272  1.00  0.00           O  
ATOM    554  CB  ARG A  35      -9.326  -2.383  -9.204  1.00  0.00           C  
ATOM    555  CG  ARG A  35      -9.109  -1.826 -10.603  1.00  0.00           C  
ATOM    556  CD  ARG A  35     -10.360  -1.952 -11.456  1.00  0.00           C  
ATOM    557  NE  ARG A  35     -10.064  -2.478 -12.786  1.00  0.00           N  
ATOM    558  CZ  ARG A  35     -10.440  -1.883 -13.916  1.00  0.00           C  
ATOM    559  NH1 ARG A  35     -11.124  -0.748 -13.876  1.00  0.00           N  
ATOM    560  NH2 ARG A  35     -10.132  -2.426 -15.085  1.00  0.00           N  
ATOM    561  H   ARG A  35      -8.413  -0.307  -7.945  1.00  0.00           H  
ATOM    562  HA  ARG A  35     -11.041  -1.159  -8.826  1.00  0.00           H  
ATOM    563  HB2 ARG A  35      -8.359  -2.544  -8.751  1.00  0.00           H  
ATOM    564  HB3 ARG A  35      -9.834  -3.332  -9.294  1.00  0.00           H  
ATOM    565  HG2 ARG A  35      -8.841  -0.782 -10.526  1.00  0.00           H  
ATOM    566  HG3 ARG A  35      -8.306  -2.371 -11.076  1.00  0.00           H  
ATOM    567  HD2 ARG A  35     -11.052  -2.618 -10.962  1.00  0.00           H  
ATOM    568  HD3 ARG A  35     -10.811  -0.976 -11.557  1.00  0.00           H  
ATOM    569  HE  ARG A  35      -9.559  -3.316 -12.841  1.00  0.00           H  
ATOM    570 HH11 ARG A  35     -11.359  -0.335 -12.996  1.00  0.00           H  
ATOM    571 HH12 ARG A  35     -11.405  -0.303 -14.727  1.00  0.00           H  
ATOM    572 HH21 ARG A  35      -9.616  -3.282 -15.119  1.00  0.00           H  
ATOM    573 HH22 ARG A  35     -10.415  -1.979 -15.934  1.00  0.00           H  
ATOM    574  N   ARG A  36      -9.950  -3.344  -6.764  1.00  0.00           N  
ATOM    575  CA  ARG A  36     -10.248  -4.116  -5.564  1.00  0.00           C  
ATOM    576  C   ARG A  36      -9.575  -3.502  -4.335  1.00  0.00           C  
ATOM    577  O   ARG A  36     -10.122  -2.600  -3.701  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -9.803  -5.569  -5.747  1.00  0.00           C  
ATOM    579  CG  ARG A  36     -10.028  -6.101  -7.154  1.00  0.00           C  
ATOM    580  CD  ARG A  36     -10.069  -7.619  -7.179  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -9.653  -8.157  -8.473  1.00  0.00           N  
ATOM    582  CZ  ARG A  36     -10.391  -8.080  -9.577  1.00  0.00           C  
ATOM    583  NH1 ARG A  36     -11.578  -7.488  -9.547  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -9.941  -8.594 -10.714  1.00  0.00           N  
ATOM    585  H   ARG A  36      -9.273  -3.676  -7.387  1.00  0.00           H  
ATOM    586  HA  ARG A  36     -11.318  -4.093  -5.416  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -8.748  -5.641  -5.522  1.00  0.00           H  
ATOM    588  HB3 ARG A  36     -10.352  -6.192  -5.057  1.00  0.00           H  
ATOM    589  HG2 ARG A  36     -10.968  -5.719  -7.525  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -9.223  -5.761  -7.790  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -9.407  -7.997  -6.414  1.00  0.00           H  
ATOM    592  HD3 ARG A  36     -11.078  -7.943  -6.974  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -8.779  -8.599  -8.520  1.00  0.00           H  
ATOM    594 HH11 ARG A  36     -11.922  -7.099  -8.693  1.00  0.00           H  
ATOM    595 HH12 ARG A  36     -12.129  -7.432 -10.380  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -9.047  -9.041 -10.741  1.00  0.00           H  
ATOM    597 HH22 ARG A  36     -10.496  -8.535 -11.544  1.00  0.00           H  
ATOM    598  N   ILE A  37      -8.388  -4.004  -4.002  1.00  0.00           N  
ATOM    599  CA  ILE A  37      -7.639  -3.521  -2.846  1.00  0.00           C  
ATOM    600  C   ILE A  37      -6.146  -3.770  -3.038  1.00  0.00           C  
ATOM    601  O   ILE A  37      -5.748  -4.709  -3.728  1.00  0.00           O  
ATOM    602  CB  ILE A  37      -8.129  -4.203  -1.545  1.00  0.00           C  
ATOM    603  CG1 ILE A  37      -8.992  -3.232  -0.729  1.00  0.00           C  
ATOM    604  CG2 ILE A  37      -6.963  -4.726  -0.707  1.00  0.00           C  
ATOM    605  CD1 ILE A  37      -8.198  -2.229   0.081  1.00  0.00           C  
ATOM    606  H   ILE A  37      -8.007  -4.726  -4.545  1.00  0.00           H  
ATOM    607  HA  ILE A  37      -7.805  -2.455  -2.753  1.00  0.00           H  
ATOM    608  HB  ILE A  37      -8.735  -5.052  -1.827  1.00  0.00           H  
ATOM    609 HG12 ILE A  37      -9.630  -2.679  -1.403  1.00  0.00           H  
ATOM    610 HG13 ILE A  37      -9.606  -3.797  -0.044  1.00  0.00           H  
ATOM    611 HG21 ILE A  37      -6.419  -3.893  -0.286  1.00  0.00           H  
ATOM    612 HG22 ILE A  37      -6.303  -5.308  -1.334  1.00  0.00           H  
ATOM    613 HG23 ILE A  37      -7.342  -5.348   0.090  1.00  0.00           H  
ATOM    614 HD11 ILE A  37      -8.876  -1.546   0.572  1.00  0.00           H  
ATOM    615 HD12 ILE A  37      -7.540  -1.677  -0.574  1.00  0.00           H  
ATOM    616 HD13 ILE A  37      -7.612  -2.751   0.823  1.00  0.00           H  
ATOM    617  N   PHE A  38      -5.325  -2.936  -2.413  1.00  0.00           N  
ATOM    618  CA  PHE A  38      -3.880  -3.086  -2.498  1.00  0.00           C  
ATOM    619  C   PHE A  38      -3.374  -3.960  -1.357  1.00  0.00           C  
ATOM    620  O   PHE A  38      -3.956  -3.977  -0.277  1.00  0.00           O  
ATOM    621  CB  PHE A  38      -3.198  -1.717  -2.454  1.00  0.00           C  
ATOM    622  CG  PHE A  38      -1.933  -1.649  -3.260  1.00  0.00           C  
ATOM    623  CD1 PHE A  38      -0.740  -2.127  -2.743  1.00  0.00           C  
ATOM    624  CD2 PHE A  38      -1.938  -1.106  -4.534  1.00  0.00           C  
ATOM    625  CE1 PHE A  38       0.426  -2.066  -3.484  1.00  0.00           C  
ATOM    626  CE2 PHE A  38      -0.776  -1.041  -5.279  1.00  0.00           C  
ATOM    627  CZ  PHE A  38       0.407  -1.522  -4.753  1.00  0.00           C  
ATOM    628  H   PHE A  38      -5.700  -2.212  -1.868  1.00  0.00           H  
ATOM    629  HA  PHE A  38      -3.650  -3.567  -3.437  1.00  0.00           H  
ATOM    630  HB2 PHE A  38      -3.878  -0.972  -2.839  1.00  0.00           H  
ATOM    631  HB3 PHE A  38      -2.953  -1.478  -1.429  1.00  0.00           H  
ATOM    632  HD1 PHE A  38      -0.724  -2.552  -1.751  1.00  0.00           H  
ATOM    633  HD2 PHE A  38      -2.863  -0.729  -4.947  1.00  0.00           H  
ATOM    634  HE1 PHE A  38       1.349  -2.443  -3.070  1.00  0.00           H  
ATOM    635  HE2 PHE A  38      -0.793  -0.616  -6.272  1.00  0.00           H  
ATOM    636  HZ  PHE A  38       1.317  -1.473  -5.334  1.00  0.00           H  
ATOM    637  N   GLY A  39      -2.309  -4.707  -1.616  1.00  0.00           N  
ATOM    638  CA  GLY A  39      -1.742  -5.579  -0.603  1.00  0.00           C  
ATOM    639  C   GLY A  39      -2.783  -6.434   0.094  1.00  0.00           C  
ATOM    640  O   GLY A  39      -3.355  -6.027   1.104  1.00  0.00           O  
ATOM    641  H   GLY A  39      -1.892  -4.652  -2.496  1.00  0.00           H  
ATOM    642  HA2 GLY A  39      -1.015  -6.227  -1.070  1.00  0.00           H  
ATOM    643  HA3 GLY A  39      -1.240  -4.971   0.136  1.00  0.00           H  
ATOM    644  N   ARG A  40      -3.033  -7.621  -0.445  1.00  0.00           N  
ATOM    645  CA  ARG A  40      -3.989  -8.540   0.155  1.00  0.00           C  
ATOM    646  C   ARG A  40      -3.275  -9.475   1.118  1.00  0.00           C  
ATOM    647  O   ARG A  40      -2.762 -10.523   0.722  1.00  0.00           O  
ATOM    648  CB  ARG A  40      -4.705  -9.349  -0.924  1.00  0.00           C  
ATOM    649  CG  ARG A  40      -5.973 -10.033  -0.437  1.00  0.00           C  
ATOM    650  CD  ARG A  40      -7.036  -9.022  -0.032  1.00  0.00           C  
ATOM    651  NE  ARG A  40      -8.377  -9.453  -0.418  1.00  0.00           N  
ATOM    652  CZ  ARG A  40      -8.937  -9.166  -1.590  1.00  0.00           C  
ATOM    653  NH1 ARG A  40      -8.273  -8.451  -2.488  1.00  0.00           N  
ATOM    654  NH2 ARG A  40     -10.161  -9.594  -1.863  1.00  0.00           N  
ATOM    655  H   ARG A  40      -2.533  -7.902  -1.237  1.00  0.00           H  
ATOM    656  HA  ARG A  40      -4.715  -7.958   0.703  1.00  0.00           H  
ATOM    657  HB2 ARG A  40      -4.965  -8.691  -1.740  1.00  0.00           H  
ATOM    658  HB3 ARG A  40      -4.033 -10.107  -1.283  1.00  0.00           H  
ATOM    659  HG2 ARG A  40      -6.364 -10.651  -1.232  1.00  0.00           H  
ATOM    660  HG3 ARG A  40      -5.734 -10.648   0.416  1.00  0.00           H  
ATOM    661  HD2 ARG A  40      -7.003  -8.897   1.039  1.00  0.00           H  
ATOM    662  HD3 ARG A  40      -6.819  -8.080  -0.512  1.00  0.00           H  
ATOM    663  HE  ARG A  40      -8.888  -9.982   0.231  1.00  0.00           H  
ATOM    664 HH11 ARG A  40      -7.349  -8.126  -2.286  1.00  0.00           H  
ATOM    665 HH12 ARG A  40      -8.696  -8.238  -3.369  1.00  0.00           H  
ATOM    666 HH21 ARG A  40     -10.665 -10.133  -1.189  1.00  0.00           H  
ATOM    667 HH22 ARG A  40     -10.581  -9.379  -2.744  1.00  0.00           H  
ATOM    668  N   ALA A  41      -3.208  -9.066   2.375  1.00  0.00           N  
ATOM    669  CA  ALA A  41      -2.512  -9.836   3.394  1.00  0.00           C  
ATOM    670  C   ALA A  41      -3.461 -10.755   4.151  1.00  0.00           C  
ATOM    671  O   ALA A  41      -4.374 -10.294   4.833  1.00  0.00           O  
ATOM    672  CB  ALA A  41      -1.804  -8.902   4.360  1.00  0.00           C  
ATOM    673  H   ALA A  41      -3.621  -8.212   2.619  1.00  0.00           H  
ATOM    674  HA  ALA A  41      -1.763 -10.438   2.902  1.00  0.00           H  
ATOM    675  HB1 ALA A  41      -0.986  -8.413   3.851  1.00  0.00           H  
ATOM    676  HB2 ALA A  41      -1.423  -9.472   5.196  1.00  0.00           H  
ATOM    677  HB3 ALA A  41      -2.501  -8.156   4.718  1.00  0.00           H  
ATOM    678  N   ASP A  42      -3.226 -12.056   4.041  1.00  0.00           N  
ATOM    679  CA  ASP A  42      -4.038 -13.038   4.745  1.00  0.00           C  
ATOM    680  C   ASP A  42      -3.546 -13.198   6.179  1.00  0.00           C  
ATOM    681  O   ASP A  42      -4.335 -13.406   7.100  1.00  0.00           O  
ATOM    682  CB  ASP A  42      -3.993 -14.386   4.023  1.00  0.00           C  
ATOM    683  CG  ASP A  42      -5.374 -14.891   3.652  1.00  0.00           C  
ATOM    684  OD1 ASP A  42      -5.979 -14.330   2.713  1.00  0.00           O  
ATOM    685  OD2 ASP A  42      -5.850 -15.847   4.300  1.00  0.00           O  
ATOM    686  H   ASP A  42      -2.472 -12.362   3.494  1.00  0.00           H  
ATOM    687  HA  ASP A  42      -5.056 -12.678   4.763  1.00  0.00           H  
ATOM    688  HB2 ASP A  42      -3.413 -14.282   3.117  1.00  0.00           H  
ATOM    689  HB3 ASP A  42      -3.523 -15.116   4.664  1.00  0.00           H  
ATOM    690  N   ASP A  43      -2.229 -13.122   6.351  1.00  0.00           N  
ATOM    691  CA  ASP A  43      -1.617 -13.239   7.669  1.00  0.00           C  
ATOM    692  C   ASP A  43      -1.534 -11.877   8.352  1.00  0.00           C  
ATOM    693  O   ASP A  43      -1.089 -10.900   7.750  1.00  0.00           O  
ATOM    694  CB  ASP A  43      -0.219 -13.848   7.553  1.00  0.00           C  
ATOM    695  CG  ASP A  43      -0.132 -15.231   8.175  1.00  0.00           C  
ATOM    696  OD1 ASP A  43      -1.055 -15.602   8.930  1.00  0.00           O  
ATOM    697  OD2 ASP A  43       0.860 -15.940   7.905  1.00  0.00           O  
ATOM    698  H   ASP A  43      -1.657 -12.939   5.576  1.00  0.00           H  
ATOM    699  HA  ASP A  43      -2.239 -13.890   8.266  1.00  0.00           H  
ATOM    700  HB2 ASP A  43       0.047 -13.928   6.509  1.00  0.00           H  
ATOM    701  HB3 ASP A  43       0.491 -13.206   8.053  1.00  0.00           H  
ATOM    702  N   PHE A  44      -1.962 -11.818   9.610  1.00  0.00           N  
ATOM    703  CA  PHE A  44      -1.914 -10.577  10.374  1.00  0.00           C  
ATOM    704  C   PHE A  44      -0.491 -10.028  10.413  1.00  0.00           C  
ATOM    705  O   PHE A  44      -0.280  -8.817  10.325  1.00  0.00           O  
ATOM    706  CB  PHE A  44      -2.436 -10.808  11.796  1.00  0.00           C  
ATOM    707  CG  PHE A  44      -1.999  -9.764  12.785  1.00  0.00           C  
ATOM    708  CD1 PHE A  44      -2.573  -8.503  12.782  1.00  0.00           C  
ATOM    709  CD2 PHE A  44      -1.013 -10.044  13.718  1.00  0.00           C  
ATOM    710  CE1 PHE A  44      -2.172  -7.540  13.689  1.00  0.00           C  
ATOM    711  CE2 PHE A  44      -0.607  -9.086  14.627  1.00  0.00           C  
ATOM    712  CZ  PHE A  44      -1.187  -7.832  14.613  1.00  0.00           C  
ATOM    713  H   PHE A  44      -2.299 -12.633  10.039  1.00  0.00           H  
ATOM    714  HA  PHE A  44      -2.552  -9.859   9.879  1.00  0.00           H  
ATOM    715  HB2 PHE A  44      -3.515 -10.812  11.777  1.00  0.00           H  
ATOM    716  HB3 PHE A  44      -2.084 -11.766  12.148  1.00  0.00           H  
ATOM    717  HD1 PHE A  44      -3.342  -8.272  12.059  1.00  0.00           H  
ATOM    718  HD2 PHE A  44      -0.557 -11.023  13.730  1.00  0.00           H  
ATOM    719  HE1 PHE A  44      -2.626  -6.561  13.676  1.00  0.00           H  
ATOM    720  HE2 PHE A  44       0.163  -9.317  15.349  1.00  0.00           H  
ATOM    721  HZ  PHE A  44      -0.872  -7.082  15.323  1.00  0.00           H  
ATOM    722  N   GLU A  45       0.480 -10.926  10.541  1.00  0.00           N  
ATOM    723  CA  GLU A  45       1.885 -10.534  10.574  1.00  0.00           C  
ATOM    724  C   GLU A  45       2.313  -9.964   9.227  1.00  0.00           C  
ATOM    725  O   GLU A  45       3.069  -8.993   9.164  1.00  0.00           O  
ATOM    726  CB  GLU A  45       2.764 -11.731  10.938  1.00  0.00           C  
ATOM    727  CG  GLU A  45       3.345 -11.654  12.341  1.00  0.00           C  
ATOM    728  CD  GLU A  45       2.604 -12.536  13.328  1.00  0.00           C  
ATOM    729  OE1 GLU A  45       2.783 -13.771  13.269  1.00  0.00           O  
ATOM    730  OE2 GLU A  45       1.849 -11.992  14.159  1.00  0.00           O  
ATOM    731  H   GLU A  45       0.248 -11.877  10.598  1.00  0.00           H  
ATOM    732  HA  GLU A  45       1.998  -9.769  11.328  1.00  0.00           H  
ATOM    733  HB2 GLU A  45       2.175 -12.632  10.864  1.00  0.00           H  
ATOM    734  HB3 GLU A  45       3.583 -11.788  10.236  1.00  0.00           H  
ATOM    735  HG2 GLU A  45       4.378 -11.966  12.307  1.00  0.00           H  
ATOM    736  HG3 GLU A  45       3.288 -10.632  12.684  1.00  0.00           H  
ATOM    737  N   GLU A  46       1.819 -10.570   8.152  1.00  0.00           N  
ATOM    738  CA  GLU A  46       2.136 -10.115   6.804  1.00  0.00           C  
ATOM    739  C   GLU A  46       1.502  -8.755   6.539  1.00  0.00           C  
ATOM    740  O   GLU A  46       1.980  -7.986   5.705  1.00  0.00           O  
ATOM    741  CB  GLU A  46       1.646 -11.131   5.769  1.00  0.00           C  
ATOM    742  CG  GLU A  46       2.095 -10.820   4.351  1.00  0.00           C  
ATOM    743  CD  GLU A  46       2.488 -12.062   3.577  1.00  0.00           C  
ATOM    744  OE1 GLU A  46       1.638 -12.965   3.433  1.00  0.00           O  
ATOM    745  OE2 GLU A  46       3.646 -12.131   3.113  1.00  0.00           O  
ATOM    746  H   GLU A  46       1.215 -11.334   8.268  1.00  0.00           H  
ATOM    747  HA  GLU A  46       3.209 -10.022   6.729  1.00  0.00           H  
ATOM    748  HB2 GLU A  46       2.020 -12.108   6.036  1.00  0.00           H  
ATOM    749  HB3 GLU A  46       0.566 -11.152   5.786  1.00  0.00           H  
ATOM    750  HG2 GLU A  46       1.285 -10.331   3.830  1.00  0.00           H  
ATOM    751  HG3 GLU A  46       2.947 -10.157   4.393  1.00  0.00           H  
ATOM    752  N   ALA A  47       0.417  -8.469   7.250  1.00  0.00           N  
ATOM    753  CA  ALA A  47      -0.280  -7.198   7.109  1.00  0.00           C  
ATOM    754  C   ALA A  47       0.645  -6.029   7.435  1.00  0.00           C  
ATOM    755  O   ALA A  47       0.733  -5.063   6.677  1.00  0.00           O  
ATOM    756  CB  ALA A  47      -1.509  -7.169   8.006  1.00  0.00           C  
ATOM    757  H   ALA A  47       0.090  -9.124   7.903  1.00  0.00           H  
ATOM    758  HA  ALA A  47      -0.610  -7.110   6.085  1.00  0.00           H  
ATOM    759  HB1 ALA A  47      -1.480  -6.287   8.629  1.00  0.00           H  
ATOM    760  HB2 ALA A  47      -1.521  -8.050   8.632  1.00  0.00           H  
ATOM    761  HB3 ALA A  47      -2.400  -7.149   7.397  1.00  0.00           H  
ATOM    762  N   SER A  48       1.322  -6.124   8.576  1.00  0.00           N  
ATOM    763  CA  SER A  48       2.234  -5.075   9.022  1.00  0.00           C  
ATOM    764  C   SER A  48       3.369  -4.855   8.025  1.00  0.00           C  
ATOM    765  O   SER A  48       3.713  -3.717   7.706  1.00  0.00           O  
ATOM    766  CB  SER A  48       2.812  -5.430  10.393  1.00  0.00           C  
ATOM    767  OG  SER A  48       1.872  -5.177  11.423  1.00  0.00           O  
ATOM    768  H   SER A  48       1.200  -6.918   9.136  1.00  0.00           H  
ATOM    769  HA  SER A  48       1.666  -4.160   9.107  1.00  0.00           H  
ATOM    770  HB2 SER A  48       3.075  -6.477  10.411  1.00  0.00           H  
ATOM    771  HB3 SER A  48       3.695  -4.834  10.575  1.00  0.00           H  
ATOM    772  HG  SER A  48       0.993  -5.409  11.119  1.00  0.00           H  
ATOM    773  N   GLU A  49       3.954  -5.948   7.540  1.00  0.00           N  
ATOM    774  CA  GLU A  49       5.071  -5.868   6.613  1.00  0.00           C  
ATOM    775  C   GLU A  49       4.637  -5.304   5.262  1.00  0.00           C  
ATOM    776  O   GLU A  49       5.399  -4.597   4.603  1.00  0.00           O  
ATOM    777  CB  GLU A  49       5.695  -7.255   6.439  1.00  0.00           C  
ATOM    778  CG  GLU A  49       4.974  -8.144   5.437  1.00  0.00           C  
ATOM    779  CD  GLU A  49       5.929  -8.963   4.591  1.00  0.00           C  
ATOM    780  OE1 GLU A  49       6.648  -8.366   3.762  1.00  0.00           O  
ATOM    781  OE2 GLU A  49       5.960 -10.201   4.758  1.00  0.00           O  
ATOM    782  H   GLU A  49       3.654  -6.828   7.843  1.00  0.00           H  
ATOM    783  HA  GLU A  49       5.807  -5.206   7.043  1.00  0.00           H  
ATOM    784  HB2 GLU A  49       6.709  -7.133   6.110  1.00  0.00           H  
ATOM    785  HB3 GLU A  49       5.695  -7.757   7.395  1.00  0.00           H  
ATOM    786  HG2 GLU A  49       4.326  -8.819   5.976  1.00  0.00           H  
ATOM    787  HG3 GLU A  49       4.382  -7.522   4.783  1.00  0.00           H  
ATOM    788  N   LEU A  50       3.411  -5.615   4.861  1.00  0.00           N  
ATOM    789  CA  LEU A  50       2.878  -5.134   3.592  1.00  0.00           C  
ATOM    790  C   LEU A  50       2.665  -3.624   3.635  1.00  0.00           C  
ATOM    791  O   LEU A  50       3.053  -2.905   2.713  1.00  0.00           O  
ATOM    792  CB  LEU A  50       1.562  -5.841   3.265  1.00  0.00           C  
ATOM    793  CG  LEU A  50       1.599  -6.730   2.021  1.00  0.00           C  
ATOM    794  CD1 LEU A  50       2.622  -7.844   2.191  1.00  0.00           C  
ATOM    795  CD2 LEU A  50       0.222  -7.307   1.737  1.00  0.00           C  
ATOM    796  H   LEU A  50       2.852  -6.182   5.431  1.00  0.00           H  
ATOM    797  HA  LEU A  50       3.600  -5.361   2.822  1.00  0.00           H  
ATOM    798  HB2 LEU A  50       1.286  -6.453   4.111  1.00  0.00           H  
ATOM    799  HB3 LEU A  50       0.799  -5.090   3.123  1.00  0.00           H  
ATOM    800  HG  LEU A  50       1.894  -6.135   1.169  1.00  0.00           H  
ATOM    801 HD11 LEU A  50       3.328  -7.571   2.961  1.00  0.00           H  
ATOM    802 HD12 LEU A  50       3.146  -7.997   1.259  1.00  0.00           H  
ATOM    803 HD13 LEU A  50       2.116  -8.756   2.472  1.00  0.00           H  
ATOM    804 HD21 LEU A  50       0.246  -7.855   0.807  1.00  0.00           H  
ATOM    805 HD22 LEU A  50      -0.496  -6.504   1.664  1.00  0.00           H  
ATOM    806 HD23 LEU A  50      -0.063  -7.972   2.539  1.00  0.00           H  
ATOM    807  N   VAL A  51       2.079  -3.150   4.728  1.00  0.00           N  
ATOM    808  CA  VAL A  51       1.820  -1.727   4.909  1.00  0.00           C  
ATOM    809  C   VAL A  51       3.124  -0.937   4.979  1.00  0.00           C  
ATOM    810  O   VAL A  51       3.232   0.149   4.407  1.00  0.00           O  
ATOM    811  CB  VAL A  51       1.009  -1.468   6.191  1.00  0.00           C  
ATOM    812  CG1 VAL A  51       0.832   0.023   6.430  1.00  0.00           C  
ATOM    813  CG2 VAL A  51      -0.340  -2.168   6.121  1.00  0.00           C  
ATOM    814  H   VAL A  51       1.792  -3.777   5.422  1.00  0.00           H  
ATOM    815  HA  VAL A  51       1.242  -1.381   4.065  1.00  0.00           H  
ATOM    816  HB  VAL A  51       1.558  -1.879   7.026  1.00  0.00           H  
ATOM    817 HG11 VAL A  51       0.975   0.240   7.479  1.00  0.00           H  
ATOM    818 HG12 VAL A  51      -0.162   0.320   6.133  1.00  0.00           H  
ATOM    819 HG13 VAL A  51       1.560   0.570   5.848  1.00  0.00           H  
ATOM    820 HG21 VAL A  51      -1.083  -1.564   6.620  1.00  0.00           H  
ATOM    821 HG22 VAL A  51      -0.272  -3.130   6.606  1.00  0.00           H  
ATOM    822 HG23 VAL A  51      -0.620  -2.304   5.087  1.00  0.00           H  
ATOM    823  N   ARG A  52       4.114  -1.487   5.678  1.00  0.00           N  
ATOM    824  CA  ARG A  52       5.408  -0.826   5.811  1.00  0.00           C  
ATOM    825  C   ARG A  52       6.064  -0.673   4.447  1.00  0.00           C  
ATOM    826  O   ARG A  52       6.641   0.368   4.138  1.00  0.00           O  
ATOM    827  CB  ARG A  52       6.323  -1.619   6.748  1.00  0.00           C  
ATOM    828  CG  ARG A  52       7.659  -0.940   7.009  1.00  0.00           C  
ATOM    829  CD  ARG A  52       8.273  -1.402   8.321  1.00  0.00           C  
ATOM    830  NE  ARG A  52       9.693  -1.068   8.407  1.00  0.00           N  
ATOM    831  CZ  ARG A  52      10.547  -1.676   9.224  1.00  0.00           C  
ATOM    832  NH1 ARG A  52      10.128  -2.649  10.023  1.00  0.00           N  
ATOM    833  NH2 ARG A  52      11.822  -1.313   9.242  1.00  0.00           N  
ATOM    834  H   ARG A  52       3.972  -2.355   6.110  1.00  0.00           H  
ATOM    835  HA  ARG A  52       5.238   0.156   6.226  1.00  0.00           H  
ATOM    836  HB2 ARG A  52       5.821  -1.753   7.694  1.00  0.00           H  
ATOM    837  HB3 ARG A  52       6.515  -2.587   6.310  1.00  0.00           H  
ATOM    838  HG2 ARG A  52       8.336  -1.178   6.202  1.00  0.00           H  
ATOM    839  HG3 ARG A  52       7.506   0.128   7.051  1.00  0.00           H  
ATOM    840  HD2 ARG A  52       7.750  -0.925   9.136  1.00  0.00           H  
ATOM    841  HD3 ARG A  52       8.161  -2.474   8.399  1.00  0.00           H  
ATOM    842  HE  ARG A  52      10.025  -0.351   7.827  1.00  0.00           H  
ATOM    843 HH11 ARG A  52       9.167  -2.927  10.011  1.00  0.00           H  
ATOM    844 HH12 ARG A  52      10.773  -3.105  10.636  1.00  0.00           H  
ATOM    845 HH21 ARG A  52      12.142  -0.580   8.642  1.00  0.00           H  
ATOM    846 HH22 ARG A  52      12.464  -1.771   9.857  1.00  0.00           H  
ATOM    847  N   LYS A  53       5.960  -1.712   3.628  1.00  0.00           N  
ATOM    848  CA  LYS A  53       6.494  -1.664   2.275  1.00  0.00           C  
ATOM    849  C   LYS A  53       5.680  -0.685   1.439  1.00  0.00           C  
ATOM    850  O   LYS A  53       6.207  -0.019   0.547  1.00  0.00           O  
ATOM    851  CB  LYS A  53       6.464  -3.056   1.639  1.00  0.00           C  
ATOM    852  CG  LYS A  53       7.096  -3.110   0.258  1.00  0.00           C  
ATOM    853  CD  LYS A  53       6.813  -4.433  -0.435  1.00  0.00           C  
ATOM    854  CE  LYS A  53       7.679  -4.611  -1.671  1.00  0.00           C  
ATOM    855  NZ  LYS A  53       8.925  -5.370  -1.372  1.00  0.00           N  
ATOM    856  H   LYS A  53       5.467  -2.506   3.920  1.00  0.00           H  
ATOM    857  HA  LYS A  53       7.516  -1.318   2.329  1.00  0.00           H  
ATOM    858  HB2 LYS A  53       6.995  -3.744   2.281  1.00  0.00           H  
ATOM    859  HB3 LYS A  53       5.436  -3.378   1.554  1.00  0.00           H  
ATOM    860  HG2 LYS A  53       6.694  -2.308  -0.343  1.00  0.00           H  
ATOM    861  HG3 LYS A  53       8.165  -2.988   0.356  1.00  0.00           H  
ATOM    862  HD2 LYS A  53       7.015  -5.240   0.255  1.00  0.00           H  
ATOM    863  HD3 LYS A  53       5.774  -4.459  -0.729  1.00  0.00           H  
ATOM    864  HE2 LYS A  53       7.113  -5.148  -2.418  1.00  0.00           H  
ATOM    865  HE3 LYS A  53       7.944  -3.637  -2.052  1.00  0.00           H  
ATOM    866  HZ1 LYS A  53       8.702  -6.370  -1.197  1.00  0.00           H  
ATOM    867  HZ2 LYS A  53       9.390  -4.977  -0.528  1.00  0.00           H  
ATOM    868  HZ3 LYS A  53       9.584  -5.308  -2.176  1.00  0.00           H  
ATOM    869  N   LEU A  54       4.386  -0.612   1.741  1.00  0.00           N  
ATOM    870  CA  LEU A  54       3.481   0.294   1.047  1.00  0.00           C  
ATOM    871  C   LEU A  54       3.796   1.749   1.383  1.00  0.00           C  
ATOM    872  O   LEU A  54       3.300   2.668   0.730  1.00  0.00           O  
ATOM    873  CB  LEU A  54       2.030  -0.024   1.422  1.00  0.00           C  
ATOM    874  CG  LEU A  54       1.180  -0.631   0.301  1.00  0.00           C  
ATOM    875  CD1 LEU A  54       0.990   0.372  -0.828  1.00  0.00           C  
ATOM    876  CD2 LEU A  54       1.811  -1.914  -0.219  1.00  0.00           C  
ATOM    877  H   LEU A  54       4.038  -1.164   2.473  1.00  0.00           H  
ATOM    878  HA  LEU A  54       3.611   0.146  -0.015  1.00  0.00           H  
ATOM    879  HB2 LEU A  54       2.040  -0.716   2.250  1.00  0.00           H  
ATOM    880  HB3 LEU A  54       1.557   0.891   1.747  1.00  0.00           H  
ATOM    881  HG  LEU A  54       0.204  -0.877   0.693  1.00  0.00           H  
ATOM    882 HD11 LEU A  54       0.182   0.046  -1.466  1.00  0.00           H  
ATOM    883 HD12 LEU A  54       1.900   0.438  -1.405  1.00  0.00           H  
ATOM    884 HD13 LEU A  54       0.754   1.339  -0.413  1.00  0.00           H  
ATOM    885 HD21 LEU A  54       1.123  -2.735  -0.082  1.00  0.00           H  
ATOM    886 HD22 LEU A  54       2.722  -2.113   0.326  1.00  0.00           H  
ATOM    887 HD23 LEU A  54       2.036  -1.805  -1.270  1.00  0.00           H  
ATOM    888  N   GLN A  55       4.617   1.952   2.412  1.00  0.00           N  
ATOM    889  CA  GLN A  55       4.984   3.298   2.844  1.00  0.00           C  
ATOM    890  C   GLN A  55       5.824   4.005   1.785  1.00  0.00           C  
ATOM    891  O   GLN A  55       5.867   3.583   0.629  1.00  0.00           O  
ATOM    892  CB  GLN A  55       5.754   3.242   4.166  1.00  0.00           C  
ATOM    893  CG  GLN A  55       4.857   3.197   5.392  1.00  0.00           C  
ATOM    894  CD  GLN A  55       5.625   3.386   6.685  1.00  0.00           C  
ATOM    895  OE1 GLN A  55       6.500   2.587   7.023  1.00  0.00           O  
ATOM    896  NE2 GLN A  55       5.301   4.445   7.418  1.00  0.00           N  
ATOM    897  H   GLN A  55       4.975   1.180   2.898  1.00  0.00           H  
ATOM    898  HA  GLN A  55       4.072   3.854   2.997  1.00  0.00           H  
ATOM    899  HB2 GLN A  55       6.376   2.360   4.169  1.00  0.00           H  
ATOM    900  HB3 GLN A  55       6.384   4.115   4.239  1.00  0.00           H  
ATOM    901  HG2 GLN A  55       4.120   3.983   5.311  1.00  0.00           H  
ATOM    902  HG3 GLN A  55       4.359   2.239   5.424  1.00  0.00           H  
ATOM    903 HE21 GLN A  55       4.594   5.038   7.088  1.00  0.00           H  
ATOM    904 HE22 GLN A  55       5.783   4.590   8.259  1.00  0.00           H  
ATOM    905  N   GLU A  56       6.493   5.081   2.186  1.00  0.00           N  
ATOM    906  CA  GLU A  56       7.329   5.848   1.270  1.00  0.00           C  
ATOM    907  C   GLU A  56       8.645   5.125   0.996  1.00  0.00           C  
ATOM    908  O   GLU A  56       9.653   5.377   1.656  1.00  0.00           O  
ATOM    909  CB  GLU A  56       7.608   7.239   1.844  1.00  0.00           C  
ATOM    910  CG  GLU A  56       8.009   8.261   0.793  1.00  0.00           C  
ATOM    911  CD  GLU A  56       7.909   9.688   1.297  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       8.772  10.094   2.104  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       6.968  10.398   0.885  1.00  0.00           O  
ATOM    914  H   GLU A  56       6.418   5.370   3.120  1.00  0.00           H  
ATOM    915  HA  GLU A  56       6.791   5.952   0.340  1.00  0.00           H  
ATOM    916  HB2 GLU A  56       6.717   7.595   2.341  1.00  0.00           H  
ATOM    917  HB3 GLU A  56       8.408   7.164   2.566  1.00  0.00           H  
ATOM    918  HG2 GLU A  56       9.030   8.072   0.496  1.00  0.00           H  
ATOM    919  HG3 GLU A  56       7.360   8.152  -0.064  1.00  0.00           H  
ATOM    920  N   GLU A  57       8.625   4.222   0.020  1.00  0.00           N  
ATOM    921  CA  GLU A  57       9.816   3.463  -0.346  1.00  0.00           C  
ATOM    922  C   GLU A  57      10.776   4.319  -1.165  1.00  0.00           C  
ATOM    923  O   GLU A  57      10.382   5.334  -1.740  1.00  0.00           O  
ATOM    924  CB  GLU A  57       9.426   2.214  -1.139  1.00  0.00           C  
ATOM    925  CG  GLU A  57      10.505   1.142  -1.159  1.00  0.00           C  
ATOM    926  CD  GLU A  57      10.202  -0.008  -0.219  1.00  0.00           C  
ATOM    927  OE1 GLU A  57       9.264  -0.780  -0.507  1.00  0.00           O  
ATOM    928  OE2 GLU A  57      10.905  -0.138   0.805  1.00  0.00           O  
ATOM    929  H   GLU A  57       7.792   4.067  -0.470  1.00  0.00           H  
ATOM    930  HA  GLU A  57      10.311   3.161   0.566  1.00  0.00           H  
ATOM    931  HB2 GLU A  57       8.534   1.789  -0.702  1.00  0.00           H  
ATOM    932  HB3 GLU A  57       9.214   2.500  -2.159  1.00  0.00           H  
ATOM    933  HG2 GLU A  57      10.589   0.753  -2.163  1.00  0.00           H  
ATOM    934  HG3 GLU A  57      11.443   1.589  -0.867  1.00  0.00           H  
ATOM    935  N   LYS A  58      12.036   3.900  -1.220  1.00  0.00           N  
ATOM    936  CA  LYS A  58      13.054   4.629  -1.964  1.00  0.00           C  
ATOM    937  C   LYS A  58      12.977   4.318  -3.455  1.00  0.00           C  
ATOM    938  O   LYS A  58      13.930   4.550  -4.199  1.00  0.00           O  
ATOM    939  CB  LYS A  58      14.447   4.288  -1.431  1.00  0.00           C  
ATOM    940  CG  LYS A  58      14.564   4.402   0.080  1.00  0.00           C  
ATOM    941  CD  LYS A  58      15.622   3.459   0.630  1.00  0.00           C  
ATOM    942  CE  LYS A  58      15.965   3.789   2.073  1.00  0.00           C  
ATOM    943  NZ  LYS A  58      16.696   5.080   2.189  1.00  0.00           N  
ATOM    944  H   LYS A  58      12.291   3.089  -0.738  1.00  0.00           H  
ATOM    945  HA  LYS A  58      12.870   5.680  -1.821  1.00  0.00           H  
ATOM    946  HB2 LYS A  58      14.690   3.274  -1.714  1.00  0.00           H  
ATOM    947  HB3 LYS A  58      15.166   4.959  -1.878  1.00  0.00           H  
ATOM    948  HG2 LYS A  58      14.832   5.417   0.336  1.00  0.00           H  
ATOM    949  HG3 LYS A  58      13.611   4.157   0.525  1.00  0.00           H  
ATOM    950  HD2 LYS A  58      15.248   2.447   0.581  1.00  0.00           H  
ATOM    951  HD3 LYS A  58      16.514   3.545   0.029  1.00  0.00           H  
ATOM    952  HE2 LYS A  58      15.049   3.851   2.643  1.00  0.00           H  
ATOM    953  HE3 LYS A  58      16.582   2.998   2.473  1.00  0.00           H  
ATOM    954  HZ1 LYS A  58      17.690   4.907   2.442  1.00  0.00           H  
ATOM    955  HZ2 LYS A  58      16.262   5.673   2.925  1.00  0.00           H  
ATOM    956  HZ3 LYS A  58      16.665   5.591   1.284  1.00  0.00           H  
ATOM    957  N   TYR A  59      11.838   3.788  -3.882  1.00  0.00           N  
ATOM    958  CA  TYR A  59      11.628   3.448  -5.285  1.00  0.00           C  
ATOM    959  C   TYR A  59      11.010   4.620  -6.039  1.00  0.00           C  
ATOM    960  O   TYR A  59       9.792   4.803  -6.032  1.00  0.00           O  
ATOM    961  CB  TYR A  59      10.729   2.216  -5.405  1.00  0.00           C  
ATOM    962  CG  TYR A  59      11.488   0.939  -5.687  1.00  0.00           C  
ATOM    963  CD1 TYR A  59      12.042   0.194  -4.655  1.00  0.00           C  
ATOM    964  CD2 TYR A  59      11.652   0.480  -6.989  1.00  0.00           C  
ATOM    965  CE1 TYR A  59      12.738  -0.972  -4.910  1.00  0.00           C  
ATOM    966  CE2 TYR A  59      12.347  -0.685  -7.252  1.00  0.00           C  
ATOM    967  CZ  TYR A  59      12.887  -1.408  -6.209  1.00  0.00           C  
ATOM    968  OH  TYR A  59      13.578  -2.568  -6.467  1.00  0.00           O  
ATOM    969  H   TYR A  59      11.115   3.633  -3.240  1.00  0.00           H  
ATOM    970  HA  TYR A  59      12.591   3.225  -5.719  1.00  0.00           H  
ATOM    971  HB2 TYR A  59      10.187   2.082  -4.480  1.00  0.00           H  
ATOM    972  HB3 TYR A  59      10.025   2.369  -6.209  1.00  0.00           H  
ATOM    973  HD1 TYR A  59      11.923   0.537  -3.637  1.00  0.00           H  
ATOM    974  HD2 TYR A  59      11.228   1.048  -7.803  1.00  0.00           H  
ATOM    975  HE1 TYR A  59      13.162  -1.538  -4.093  1.00  0.00           H  
ATOM    976  HE2 TYR A  59      12.463  -1.026  -8.271  1.00  0.00           H  
ATOM    977  HH  TYR A  59      13.221  -3.280  -5.932  1.00  0.00           H  
ATOM    978  N   GLY A  60      11.858   5.414  -6.687  1.00  0.00           N  
ATOM    979  CA  GLY A  60      11.378   6.558  -7.436  1.00  0.00           C  
ATOM    980  C   GLY A  60      12.455   7.601  -7.657  1.00  0.00           C  
ATOM    981  O   GLY A  60      12.159   8.744  -8.007  1.00  0.00           O  
ATOM    982  H   GLY A  60      12.818   5.218  -6.656  1.00  0.00           H  
ATOM    983  HA2 GLY A  60      11.017   6.220  -8.397  1.00  0.00           H  
ATOM    984  HA3 GLY A  60      10.559   7.010  -6.896  1.00  0.00           H  
ATOM    985  N   SER A  61      13.708   7.208  -7.451  1.00  0.00           N  
ATOM    986  CA  SER A  61      14.835   8.116  -7.632  1.00  0.00           C  
ATOM    987  C   SER A  61      15.335   8.078  -9.072  1.00  0.00           C  
ATOM    988  O   SER A  61      15.496   9.117  -9.711  1.00  0.00           O  
ATOM    989  CB  SER A  61      15.971   7.750  -6.675  1.00  0.00           C  
ATOM    990  OG  SER A  61      15.521   7.729  -5.331  1.00  0.00           O  
ATOM    991  H   SER A  61      13.879   6.283  -7.174  1.00  0.00           H  
ATOM    992  HA  SER A  61      14.493   9.115  -7.408  1.00  0.00           H  
ATOM    993  HB2 SER A  61      16.351   6.772  -6.929  1.00  0.00           H  
ATOM    994  HB3 SER A  61      16.763   8.478  -6.765  1.00  0.00           H  
ATOM    995  HG  SER A  61      14.604   7.449  -5.304  1.00  0.00           H  
ATOM    996  N   CYS A  62      15.576   6.872  -9.577  1.00  0.00           N  
ATOM    997  CA  CYS A  62      16.055   6.696 -10.944  1.00  0.00           C  
ATOM    998  C   CYS A  62      15.807   5.272 -11.431  1.00  0.00           C  
ATOM    999  O   CYS A  62      15.957   4.980 -12.618  1.00  0.00           O  
ATOM   1000  CB  CYS A  62      17.548   7.022 -11.028  1.00  0.00           C  
ATOM   1001  SG  CYS A  62      18.005   8.015 -12.469  1.00  0.00           S  
ATOM   1002  H   CYS A  62      15.426   6.080  -9.017  1.00  0.00           H  
ATOM   1003  HA  CYS A  62      15.508   7.379 -11.576  1.00  0.00           H  
ATOM   1004  HB2 CYS A  62      17.840   7.570 -10.145  1.00  0.00           H  
ATOM   1005  HB3 CYS A  62      18.107   6.099 -11.075  1.00  0.00           H  
ATOM   1006  HG  CYS A  62      18.125   7.420 -13.213  1.00  0.00           H  
ATOM   1007  N   HIS A  63      15.431   4.391 -10.505  1.00  0.00           N  
ATOM   1008  CA  HIS A  63      15.157   2.992 -10.828  1.00  0.00           C  
ATOM   1009  C   HIS A  63      16.416   2.281 -11.318  1.00  0.00           C  
ATOM   1010  O   HIS A  63      17.348   2.913 -11.817  1.00  0.00           O  
ATOM   1011  CB  HIS A  63      14.056   2.893 -11.885  1.00  0.00           C  
ATOM   1012  CG  HIS A  63      13.044   1.828 -11.597  1.00  0.00           C  
ATOM   1013  ND1 HIS A  63      13.073   0.616 -12.245  1.00  0.00           N  
ATOM   1014  CD2 HIS A  63      12.002   1.842 -10.730  1.00  0.00           C  
ATOM   1015  CE1 HIS A  63      12.057  -0.077 -11.763  1.00  0.00           C  
ATOM   1016  NE2 HIS A  63      11.380   0.625 -10.843  1.00  0.00           N  
ATOM   1017  H   HIS A  63      15.331   4.692  -9.577  1.00  0.00           H  
ATOM   1018  HA  HIS A  63      14.819   2.508  -9.925  1.00  0.00           H  
ATOM   1019  HB2 HIS A  63      13.537   3.839 -11.943  1.00  0.00           H  
ATOM   1020  HB3 HIS A  63      14.504   2.674 -12.843  1.00  0.00           H  
ATOM   1021  HD2 HIS A  63      11.714   2.651 -10.076  1.00  0.00           H  
ATOM   1022  HE1 HIS A  63      11.804  -1.081 -12.071  1.00  0.00           H  
ATOM   1023  HE2 HIS A  63      10.591   0.327 -10.345  1.00  0.00           H  
ATOM   1024  N   PHE A  64      16.439   0.960 -11.166  1.00  0.00           N  
ATOM   1025  CA  PHE A  64      17.582   0.160 -11.594  1.00  0.00           C  
ATOM   1026  C   PHE A  64      17.503  -0.148 -13.086  1.00  0.00           C  
ATOM   1027  O   PHE A  64      16.802  -1.069 -13.503  1.00  0.00           O  
ATOM   1028  CB  PHE A  64      17.646  -1.144 -10.796  1.00  0.00           C  
ATOM   1029  CG  PHE A  64      18.903  -1.932 -11.035  1.00  0.00           C  
ATOM   1030  CD1 PHE A  64      20.102  -1.540 -10.458  1.00  0.00           C  
ATOM   1031  CD2 PHE A  64      18.888  -3.062 -11.837  1.00  0.00           C  
ATOM   1032  CE1 PHE A  64      21.260  -2.262 -10.675  1.00  0.00           C  
ATOM   1033  CE2 PHE A  64      20.043  -3.787 -12.058  1.00  0.00           C  
ATOM   1034  CZ  PHE A  64      21.231  -3.387 -11.477  1.00  0.00           C  
ATOM   1035  H   PHE A  64      15.667   0.512 -10.762  1.00  0.00           H  
ATOM   1036  HA  PHE A  64      18.477   0.734 -11.403  1.00  0.00           H  
ATOM   1037  HB2 PHE A  64      17.592  -0.917  -9.742  1.00  0.00           H  
ATOM   1038  HB3 PHE A  64      16.807  -1.767 -11.069  1.00  0.00           H  
ATOM   1039  HD1 PHE A  64      20.125  -0.661  -9.831  1.00  0.00           H  
ATOM   1040  HD2 PHE A  64      17.960  -3.375 -12.292  1.00  0.00           H  
ATOM   1041  HE1 PHE A  64      22.187  -1.945 -10.220  1.00  0.00           H  
ATOM   1042  HE2 PHE A  64      20.018  -4.667 -12.684  1.00  0.00           H  
ATOM   1043  HZ  PHE A  64      22.135  -3.951 -11.648  1.00  0.00           H  
ATOM   1044  N   THR A  65      18.232   0.626 -13.883  1.00  0.00           N  
ATOM   1045  CA  THR A  65      18.249   0.432 -15.329  1.00  0.00           C  
ATOM   1046  C   THR A  65      19.457  -0.398 -15.752  1.00  0.00           C  
ATOM   1047  O   THR A  65      20.255  -0.821 -14.913  1.00  0.00           O  
ATOM   1048  CB  THR A  65      18.265   1.783 -16.045  1.00  0.00           C  
ATOM   1049  OG1 THR A  65      18.781   2.794 -15.196  1.00  0.00           O  
ATOM   1050  CG2 THR A  65      16.898   2.230 -16.516  1.00  0.00           C  
ATOM   1051  H   THR A  65      18.773   1.343 -13.491  1.00  0.00           H  
ATOM   1052  HA  THR A  65      17.350  -0.100 -15.602  1.00  0.00           H  
ATOM   1053  HB  THR A  65      18.904   1.712 -16.913  1.00  0.00           H  
ATOM   1054  HG1 THR A  65      18.945   3.590 -15.707  1.00  0.00           H  
ATOM   1055 HG21 THR A  65      16.674   3.201 -16.098  1.00  0.00           H  
ATOM   1056 HG22 THR A  65      16.155   1.519 -16.188  1.00  0.00           H  
ATOM   1057 HG23 THR A  65      16.890   2.291 -17.593  1.00  0.00           H  
ATOM   1058  N   ASN A  66      19.585  -0.630 -17.054  1.00  0.00           N  
ATOM   1059  CA  ASN A  66      20.695  -1.411 -17.587  1.00  0.00           C  
ATOM   1060  C   ASN A  66      21.910  -0.523 -17.849  1.00  0.00           C  
ATOM   1061  O   ASN A  66      21.765   0.636 -18.237  1.00  0.00           O  
ATOM   1062  CB  ASN A  66      20.276  -2.117 -18.878  1.00  0.00           C  
ATOM   1063  CG  ASN A  66      20.217  -3.623 -18.721  1.00  0.00           C  
ATOM   1064  OD1 ASN A  66      19.717  -4.137 -17.720  1.00  0.00           O  
ATOM   1065  ND2 ASN A  66      20.729  -4.341 -19.714  1.00  0.00           N  
ATOM   1066  H   ASN A  66      18.916  -0.268 -17.672  1.00  0.00           H  
ATOM   1067  HA  ASN A  66      20.960  -2.154 -16.851  1.00  0.00           H  
ATOM   1068  HB2 ASN A  66      19.297  -1.765 -19.171  1.00  0.00           H  
ATOM   1069  HB3 ASN A  66      20.987  -1.882 -19.656  1.00  0.00           H  
ATOM   1070 HD21 ASN A  66      21.110  -3.866 -20.481  1.00  0.00           H  
ATOM   1071 HD22 ASN A  66      20.705  -5.319 -19.639  1.00  0.00           H  
ATOM   1072  N   PRO A  67      23.129  -1.053 -17.637  1.00  0.00           N  
ATOM   1073  CA  PRO A  67      24.366  -0.295 -17.857  1.00  0.00           C  
ATOM   1074  C   PRO A  67      24.586   0.031 -19.330  1.00  0.00           C  
ATOM   1075  O   PRO A  67      25.035   1.125 -19.672  1.00  0.00           O  
ATOM   1076  CB  PRO A  67      25.461  -1.232 -17.343  1.00  0.00           C  
ATOM   1077  CG  PRO A  67      24.870  -2.596 -17.433  1.00  0.00           C  
ATOM   1078  CD  PRO A  67      23.400  -2.428 -17.175  1.00  0.00           C  
ATOM   1079  HA  PRO A  67      24.373   0.620 -17.282  1.00  0.00           H  
ATOM   1080  HB2 PRO A  67      26.339  -1.139 -17.966  1.00  0.00           H  
ATOM   1081  HB3 PRO A  67      25.709  -0.975 -16.323  1.00  0.00           H  
ATOM   1082  HG2 PRO A  67      25.034  -3.003 -18.421  1.00  0.00           H  
ATOM   1083  HG3 PRO A  67      25.312  -3.238 -16.685  1.00  0.00           H  
ATOM   1084  HD2 PRO A  67      22.831  -3.147 -17.748  1.00  0.00           H  
ATOM   1085  HD3 PRO A  67      23.187  -2.530 -16.121  1.00  0.00           H  
ATOM   1086  N   SER A  68      24.265  -0.924 -20.196  1.00  0.00           N  
ATOM   1087  CA  SER A  68      24.421  -0.735 -21.634  1.00  0.00           C  
ATOM   1088  C   SER A  68      23.229   0.016 -22.216  1.00  0.00           C  
ATOM   1089  O   SER A  68      23.161   0.256 -23.422  1.00  0.00           O  
ATOM   1090  CB  SER A  68      24.575  -2.087 -22.334  1.00  0.00           C  
ATOM   1091  OG  SER A  68      24.434  -3.158 -21.414  1.00  0.00           O  
ATOM   1092  H   SER A  68      23.908  -1.773 -19.861  1.00  0.00           H  
ATOM   1093  HA  SER A  68      25.314  -0.150 -21.797  1.00  0.00           H  
ATOM   1094  HB2 SER A  68      23.818  -2.184 -23.098  1.00  0.00           H  
ATOM   1095  HB3 SER A  68      25.554  -2.146 -22.787  1.00  0.00           H  
ATOM   1096  HG  SER A  68      23.534  -3.490 -21.445  1.00  0.00           H  
ATOM   1097  N   LYS A  69      22.291   0.386 -21.348  1.00  0.00           N  
ATOM   1098  CA  LYS A  69      21.099   1.112 -21.770  1.00  0.00           C  
ATOM   1099  C   LYS A  69      21.344   2.617 -21.754  1.00  0.00           C  
ATOM   1100  O   LYS A  69      21.312   3.250 -20.698  1.00  0.00           O  
ATOM   1101  CB  LYS A  69      19.919   0.766 -20.860  1.00  0.00           C  
ATOM   1102  CG  LYS A  69      18.564   1.104 -21.462  1.00  0.00           C  
ATOM   1103  CD  LYS A  69      17.756  -0.149 -21.754  1.00  0.00           C  
ATOM   1104  CE  LYS A  69      16.273   0.076 -21.508  1.00  0.00           C  
ATOM   1105  NZ  LYS A  69      15.962   0.197 -20.057  1.00  0.00           N  
ATOM   1106  H   LYS A  69      22.404   0.165 -20.401  1.00  0.00           H  
ATOM   1107  HA  LYS A  69      20.866   0.808 -22.780  1.00  0.00           H  
ATOM   1108  HB2 LYS A  69      19.940  -0.293 -20.647  1.00  0.00           H  
ATOM   1109  HB3 LYS A  69      20.022   1.312 -19.933  1.00  0.00           H  
ATOM   1110  HG2 LYS A  69      18.015   1.721 -20.765  1.00  0.00           H  
ATOM   1111  HG3 LYS A  69      18.716   1.647 -22.383  1.00  0.00           H  
ATOM   1112  HD2 LYS A  69      17.902  -0.428 -22.786  1.00  0.00           H  
ATOM   1113  HD3 LYS A  69      18.100  -0.946 -21.111  1.00  0.00           H  
ATOM   1114  HE2 LYS A  69      15.971   0.984 -22.009  1.00  0.00           H  
ATOM   1115  HE3 LYS A  69      15.722  -0.759 -21.917  1.00  0.00           H  
ATOM   1116  HZ1 LYS A  69      15.359  -0.593 -19.753  1.00  0.00           H  
ATOM   1117  HZ2 LYS A  69      15.464   1.090 -19.872  1.00  0.00           H  
ATOM   1118  HZ3 LYS A  69      16.841   0.182 -19.501  1.00  0.00           H  
ATOM   1119  N   ARG A  70      21.593   3.183 -22.930  1.00  0.00           N  
ATOM   1120  CA  ARG A  70      21.847   4.614 -23.051  1.00  0.00           C  
ATOM   1121  C   ARG A  70      20.539   5.398 -23.096  1.00  0.00           C  
ATOM   1122  O   ARG A  70      19.948   5.577 -24.161  1.00  0.00           O  
ATOM   1123  CB  ARG A  70      22.672   4.904 -24.306  1.00  0.00           C  
ATOM   1124  CG  ARG A  70      23.196   6.330 -24.370  1.00  0.00           C  
ATOM   1125  CD  ARG A  70      23.936   6.593 -25.670  1.00  0.00           C  
ATOM   1126  NE  ARG A  70      24.243   8.009 -25.846  1.00  0.00           N  
ATOM   1127  CZ  ARG A  70      25.223   8.463 -26.622  1.00  0.00           C  
ATOM   1128  NH1 ARG A  70      25.988   7.613 -27.295  1.00  0.00           N  
ATOM   1129  NH2 ARG A  70      25.438   9.766 -26.729  1.00  0.00           N  
ATOM   1130  H   ARG A  70      21.607   2.626 -23.736  1.00  0.00           H  
ATOM   1131  HA  ARG A  70      22.408   4.925 -22.181  1.00  0.00           H  
ATOM   1132  HB2 ARG A  70      23.516   4.231 -24.332  1.00  0.00           H  
ATOM   1133  HB3 ARG A  70      22.056   4.729 -25.176  1.00  0.00           H  
ATOM   1134  HG2 ARG A  70      22.363   7.012 -24.297  1.00  0.00           H  
ATOM   1135  HG3 ARG A  70      23.871   6.492 -23.543  1.00  0.00           H  
ATOM   1136  HD2 ARG A  70      24.859   6.031 -25.665  1.00  0.00           H  
ATOM   1137  HD3 ARG A  70      23.320   6.264 -26.494  1.00  0.00           H  
ATOM   1138  HE  ARG A  70      23.692   8.657 -25.359  1.00  0.00           H  
ATOM   1139 HH11 ARG A  70      25.830   6.628 -27.219  1.00  0.00           H  
ATOM   1140 HH12 ARG A  70      26.724   7.956 -27.879  1.00  0.00           H  
ATOM   1141 HH21 ARG A  70      24.863  10.410 -26.223  1.00  0.00           H  
ATOM   1142 HH22 ARG A  70      26.174  10.105 -27.312  1.00  0.00           H  
ATOM   1143  N   GLU A  71      20.097   5.867 -21.933  1.00  0.00           N  
ATOM   1144  CA  GLU A  71      18.861   6.634 -21.839  1.00  0.00           C  
ATOM   1145  C   GLU A  71      19.132   8.127 -21.999  1.00  0.00           C  
ATOM   1146  O   GLU A  71      20.192   8.588 -21.528  1.00  0.00           O  
ATOM   1147  CB  GLU A  71      18.173   6.371 -20.497  1.00  0.00           C  
ATOM   1148  CG  GLU A  71      19.105   6.489 -19.302  1.00  0.00           C  
ATOM   1149  CD  GLU A  71      18.891   5.386 -18.283  1.00  0.00           C  
ATOM   1150  OE1 GLU A  71      18.764   4.214 -18.695  1.00  0.00           O  
ATOM   1151  OE2 GLU A  71      18.850   5.696 -17.074  1.00  0.00           O  
ATOM   1152  OXT GLU A  71      18.282   8.821 -22.595  1.00  0.00           O  
ATOM   1153  H   GLU A  71      20.615   5.692 -21.120  1.00  0.00           H  
ATOM   1154  HA  GLU A  71      18.209   6.311 -22.638  1.00  0.00           H  
ATOM   1155  HB2 GLU A  71      17.370   7.082 -20.371  1.00  0.00           H  
ATOM   1156  HB3 GLU A  71      17.760   5.372 -20.507  1.00  0.00           H  
ATOM   1157  HG2 GLU A  71      20.126   6.443 -19.651  1.00  0.00           H  
ATOM   1158  HG3 GLU A  71      18.933   7.441 -18.820  1.00  0.00           H  
TER    1159      GLU A  71                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -9.487 -12.465   6.763  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.362 -11.929   5.954  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.167 -10.437   6.198  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.961  -9.804   6.897  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.660 -12.184   4.475  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.232 -13.565   4.198  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.679 -13.799   2.467  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.769 -15.585   2.379  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.368 -13.497   6.826  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.372 -12.219   6.278  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.439 -12.024   7.704  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.458 -12.451   6.231  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.371 -11.449   4.131  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.744 -12.078   3.911  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.494 -14.307   4.468  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.115 -13.702   4.804  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.058 -16.016   3.069  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.536 -15.908   1.375  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.765 -15.908   2.639  1.00  0.00           H  
ATOM     20  N   TYR A   2      -7.110  -9.879   5.616  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.811  -8.460   5.769  1.00  0.00           C  
ATOM     22  C   TYR A   2      -6.484  -7.823   4.420  1.00  0.00           C  
ATOM     23  O   TYR A   2      -6.083  -8.506   3.478  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.639  -8.263   6.734  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -6.060  -7.886   8.138  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -6.811  -8.758   8.918  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -5.703  -6.660   8.683  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -7.195  -8.415  10.201  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -6.083  -6.310   9.964  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -6.829  -7.191  10.720  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -7.210  -6.846  11.997  1.00  0.00           O  
ATOM     32  H   TYR A   2      -6.516 -10.437   5.071  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.688  -7.979   6.177  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.073  -9.181   6.795  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.001  -7.476   6.359  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.097  -9.714   8.510  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -5.118  -5.972   8.089  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -7.780  -9.105  10.792  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -5.794  -5.351  10.370  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -7.111  -7.604  12.576  1.00  0.00           H  
ATOM     41  N   ILE A   3      -6.670  -6.511   4.338  1.00  0.00           N  
ATOM     42  CA  ILE A   3      -6.410  -5.766   3.112  1.00  0.00           C  
ATOM     43  C   ILE A   3      -5.512  -4.562   3.386  1.00  0.00           C  
ATOM     44  O   ILE A   3      -5.408  -4.107   4.524  1.00  0.00           O  
ATOM     45  CB  ILE A   3      -7.723  -5.264   2.484  1.00  0.00           C  
ATOM     46  CG1 ILE A   3      -8.587  -4.578   3.544  1.00  0.00           C  
ATOM     47  CG2 ILE A   3      -8.487  -6.410   1.839  1.00  0.00           C  
ATOM     48  CD1 ILE A   3      -9.462  -3.476   2.990  1.00  0.00           C  
ATOM     49  H   ILE A   3      -6.993  -6.028   5.124  1.00  0.00           H  
ATOM     50  HA  ILE A   3      -5.920  -6.428   2.407  1.00  0.00           H  
ATOM     51  HB  ILE A   3      -7.476  -4.550   1.712  1.00  0.00           H  
ATOM     52 HG12 ILE A   3      -9.230  -5.313   4.004  1.00  0.00           H  
ATOM     53 HG13 ILE A   3      -7.945  -4.146   4.297  1.00  0.00           H  
ATOM     54 HG21 ILE A   3      -9.069  -6.922   2.591  1.00  0.00           H  
ATOM     55 HG22 ILE A   3      -7.788  -7.100   1.390  1.00  0.00           H  
ATOM     56 HG23 ILE A   3      -9.146  -6.017   1.077  1.00  0.00           H  
ATOM     57 HD11 ILE A   3      -8.841  -2.715   2.540  1.00  0.00           H  
ATOM     58 HD12 ILE A   3     -10.041  -3.040   3.792  1.00  0.00           H  
ATOM     59 HD13 ILE A   3     -10.128  -3.885   2.245  1.00  0.00           H  
ATOM     60  N   ILE A   4      -4.894  -4.027   2.336  1.00  0.00           N  
ATOM     61  CA  ILE A   4      -4.042  -2.851   2.475  1.00  0.00           C  
ATOM     62  C   ILE A   4      -4.497  -1.748   1.516  1.00  0.00           C  
ATOM     63  O   ILE A   4      -5.060  -2.023   0.458  1.00  0.00           O  
ATOM     64  CB  ILE A   4      -2.552  -3.205   2.240  1.00  0.00           C  
ATOM     65  CG1 ILE A   4      -1.941  -3.753   3.532  1.00  0.00           C  
ATOM     66  CG2 ILE A   4      -1.753  -1.998   1.763  1.00  0.00           C  
ATOM     67  CD1 ILE A   4      -1.910  -5.263   3.596  1.00  0.00           C  
ATOM     68  H   ILE A   4      -5.022  -4.424   1.446  1.00  0.00           H  
ATOM     69  HA  ILE A   4      -4.141  -2.492   3.488  1.00  0.00           H  
ATOM     70  HB  ILE A   4      -2.502  -3.963   1.473  1.00  0.00           H  
ATOM     71 HG12 ILE A   4      -0.925  -3.397   3.621  1.00  0.00           H  
ATOM     72 HG13 ILE A   4      -2.517  -3.398   4.373  1.00  0.00           H  
ATOM     73 HG21 ILE A   4      -1.655  -2.033   0.689  1.00  0.00           H  
ATOM     74 HG22 ILE A   4      -0.771  -2.017   2.217  1.00  0.00           H  
ATOM     75 HG23 ILE A   4      -2.263  -1.092   2.051  1.00  0.00           H  
ATOM     76 HD11 ILE A   4      -1.050  -5.629   3.053  1.00  0.00           H  
ATOM     77 HD12 ILE A   4      -2.811  -5.661   3.155  1.00  0.00           H  
ATOM     78 HD13 ILE A   4      -1.845  -5.577   4.627  1.00  0.00           H  
ATOM     79  N   PHE A   5      -4.290  -0.498   1.914  1.00  0.00           N  
ATOM     80  CA  PHE A   5      -4.714   0.642   1.108  1.00  0.00           C  
ATOM     81  C   PHE A   5      -3.725   1.795   1.238  1.00  0.00           C  
ATOM     82  O   PHE A   5      -2.598   1.598   1.688  1.00  0.00           O  
ATOM     83  CB  PHE A   5      -6.110   1.102   1.531  1.00  0.00           C  
ATOM     84  CG  PHE A   5      -6.514   0.656   2.908  1.00  0.00           C  
ATOM     85  CD1 PHE A   5      -7.077  -0.594   3.112  1.00  0.00           C  
ATOM     86  CD2 PHE A   5      -6.350   1.496   3.993  1.00  0.00           C  
ATOM     87  CE1 PHE A   5      -7.452  -1.000   4.379  1.00  0.00           C  
ATOM     88  CE2 PHE A   5      -6.732   1.101   5.256  1.00  0.00           C  
ATOM     89  CZ  PHE A   5      -7.276  -0.150   5.452  1.00  0.00           C  
ATOM     90  H   PHE A   5      -3.860  -0.339   2.779  1.00  0.00           H  
ATOM     91  HA  PHE A   5      -4.749   0.324   0.075  1.00  0.00           H  
ATOM     92  HB2 PHE A   5      -6.147   2.181   1.510  1.00  0.00           H  
ATOM     93  HB3 PHE A   5      -6.831   0.710   0.836  1.00  0.00           H  
ATOM     94  HD1 PHE A   5      -7.210  -1.260   2.273  1.00  0.00           H  
ATOM     95  HD2 PHE A   5      -5.919   2.474   3.844  1.00  0.00           H  
ATOM     96  HE1 PHE A   5      -7.882  -1.979   4.529  1.00  0.00           H  
ATOM     97  HE2 PHE A   5      -6.589   1.764   6.096  1.00  0.00           H  
ATOM     98  HZ  PHE A   5      -7.569  -0.460   6.442  1.00  0.00           H  
ATOM     99  N   ARG A   6      -4.136   2.995   0.827  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -3.254   4.155   0.895  1.00  0.00           C  
ATOM    101  C   ARG A   6      -4.017   5.426   1.257  1.00  0.00           C  
ATOM    102  O   ARG A   6      -4.928   5.841   0.541  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -2.535   4.348  -0.442  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -1.232   3.573  -0.551  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -0.711   3.550  -1.980  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -0.796   4.862  -2.617  1.00  0.00           N  
ATOM    107  CZ  ARG A   6       0.109   5.822  -2.453  1.00  0.00           C  
ATOM    108  NH1 ARG A   6       1.165   5.620  -1.675  1.00  0.00           N  
ATOM    109  NH2 ARG A   6      -0.041   6.988  -3.068  1.00  0.00           N  
ATOM    110  H   ARG A   6      -5.044   3.100   0.465  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -2.518   3.964   1.663  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -3.189   4.026  -1.239  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -2.316   5.398  -0.571  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -0.493   4.040   0.084  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -1.401   2.557  -0.225  1.00  0.00           H  
ATOM    116  HD2 ARG A   6       0.322   3.234  -1.967  1.00  0.00           H  
ATOM    117  HD3 ARG A   6      -1.295   2.845  -2.551  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -1.567   5.035  -3.197  1.00  0.00           H  
ATOM    119 HH11 ARG A   6       1.281   4.743  -1.209  1.00  0.00           H  
ATOM    120 HH12 ARG A   6       1.843   6.345  -1.554  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      -0.835   7.144  -3.656  1.00  0.00           H  
ATOM    122 HH22 ARG A   6       0.640   7.710  -2.944  1.00  0.00           H  
ATOM    123  N   CYS A   7      -3.622   6.055   2.361  1.00  0.00           N  
ATOM    124  CA  CYS A   7      -4.245   7.298   2.789  1.00  0.00           C  
ATOM    125  C   CYS A   7      -3.730   8.460   1.953  1.00  0.00           C  
ATOM    126  O   CYS A   7      -2.632   8.387   1.393  1.00  0.00           O  
ATOM    127  CB  CYS A   7      -3.977   7.557   4.271  1.00  0.00           C  
ATOM    128  SG  CYS A   7      -4.976   8.886   4.981  1.00  0.00           S  
ATOM    129  H   CYS A   7      -2.883   5.687   2.883  1.00  0.00           H  
ATOM    130  HA  CYS A   7      -5.306   7.201   2.634  1.00  0.00           H  
ATOM    131  HB2 CYS A   7      -4.184   6.656   4.830  1.00  0.00           H  
ATOM    132  HB3 CYS A   7      -2.939   7.824   4.400  1.00  0.00           H  
ATOM    133  HG  CYS A   7      -5.802   8.928   4.494  1.00  0.00           H  
ATOM    134  N   ASP A   8      -4.490   9.552   1.933  1.00  0.00           N  
ATOM    135  CA  ASP A   8      -4.142  10.719   1.130  1.00  0.00           C  
ATOM    136  C   ASP A   8      -2.798  11.295   1.554  1.00  0.00           C  
ATOM    137  O   ASP A   8      -2.155  12.019   0.793  1.00  0.00           O  
ATOM    138  CB  ASP A   8      -5.229  11.788   1.254  1.00  0.00           C  
ATOM    139  CG  ASP A   8      -6.008  11.971  -0.034  1.00  0.00           C  
ATOM    140  OD1 ASP A   8      -5.534  12.723  -0.912  1.00  0.00           O  
ATOM    141  OD2 ASP A   8      -7.089  11.361  -0.166  1.00  0.00           O  
ATOM    142  H   ASP A   8      -5.355   9.536   2.394  1.00  0.00           H  
ATOM    143  HA  ASP A   8      -4.073  10.403   0.100  1.00  0.00           H  
ATOM    144  HB2 ASP A   8      -5.920  11.499   2.032  1.00  0.00           H  
ATOM    145  HB3 ASP A   8      -4.772  12.730   1.514  1.00  0.00           H  
ATOM    146  N   CYS A   9      -2.358  10.940   2.755  1.00  0.00           N  
ATOM    147  CA  CYS A   9      -1.054  11.368   3.243  1.00  0.00           C  
ATOM    148  C   CYS A   9       0.049  10.615   2.505  1.00  0.00           C  
ATOM    149  O   CYS A   9       1.233  10.760   2.812  1.00  0.00           O  
ATOM    150  CB  CYS A   9      -0.941  11.114   4.746  1.00  0.00           C  
ATOM    151  SG  CYS A   9      -2.500  11.287   5.644  1.00  0.00           S  
ATOM    152  H   CYS A   9      -2.899  10.335   3.303  1.00  0.00           H  
ATOM    153  HA  CYS A   9      -0.951  12.425   3.049  1.00  0.00           H  
ATOM    154  HB2 CYS A   9      -0.582  10.108   4.903  1.00  0.00           H  
ATOM    155  HB3 CYS A   9      -0.237  11.814   5.171  1.00  0.00           H  
ATOM    156  HG  CYS A   9      -2.298  11.346   6.581  1.00  0.00           H  
ATOM    157  N   GLY A  10      -0.362   9.793   1.543  1.00  0.00           N  
ATOM    158  CA  GLY A  10       0.578   8.987   0.789  1.00  0.00           C  
ATOM    159  C   GLY A  10       1.005   7.757   1.563  1.00  0.00           C  
ATOM    160  O   GLY A  10       1.927   7.049   1.161  1.00  0.00           O  
ATOM    161  H   GLY A  10      -1.319   9.713   1.364  1.00  0.00           H  
ATOM    162  HA2 GLY A  10       0.113   8.677  -0.135  1.00  0.00           H  
ATOM    163  HA3 GLY A  10       1.450   9.582   0.563  1.00  0.00           H  
ATOM    164  N   ARG A  11       0.387   7.560   2.724  1.00  0.00           N  
ATOM    165  CA  ARG A  11       0.707   6.418   3.578  1.00  0.00           C  
ATOM    166  C   ARG A  11      -0.092   5.179   3.178  1.00  0.00           C  
ATOM    167  O   ARG A  11      -0.612   5.094   2.067  1.00  0.00           O  
ATOM    168  CB  ARG A  11       0.467   6.764   5.051  1.00  0.00           C  
ATOM    169  CG  ARG A  11      -0.998   6.834   5.440  1.00  0.00           C  
ATOM    170  CD  ARG A  11      -1.187   6.640   6.936  1.00  0.00           C  
ATOM    171  NE  ARG A  11      -0.426   7.613   7.714  1.00  0.00           N  
ATOM    172  CZ  ARG A  11       0.502   7.281   8.608  1.00  0.00           C  
ATOM    173  NH1 ARG A  11       0.782   6.004   8.836  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       1.150   8.225   9.276  1.00  0.00           N  
ATOM    175  H   ARG A  11      -0.352   8.158   2.977  1.00  0.00           H  
ATOM    176  HA  ARG A  11       1.756   6.200   3.444  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       0.944   6.015   5.666  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       0.917   7.724   5.259  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      -1.390   7.801   5.160  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      -1.538   6.060   4.915  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      -2.235   6.747   7.170  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      -0.860   5.645   7.200  1.00  0.00           H  
ATOM    183  HE  ARG A  11      -0.615   8.562   7.563  1.00  0.00           H  
ATOM    184 HH11 ARG A  11       0.296   5.288   8.335  1.00  0.00           H  
ATOM    185 HH12 ARG A  11       1.480   5.757   9.508  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       0.942   9.188   9.107  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       1.847   7.974   9.947  1.00  0.00           H  
ATOM    188  N   ALA A  12      -0.187   4.225   4.101  1.00  0.00           N  
ATOM    189  CA  ALA A  12      -0.925   2.989   3.866  1.00  0.00           C  
ATOM    190  C   ALA A  12      -1.395   2.382   5.186  1.00  0.00           C  
ATOM    191  O   ALA A  12      -0.826   2.666   6.239  1.00  0.00           O  
ATOM    192  CB  ALA A  12      -0.060   1.996   3.106  1.00  0.00           C  
ATOM    193  H   ALA A  12       0.251   4.359   4.968  1.00  0.00           H  
ATOM    194  HA  ALA A  12      -1.786   3.220   3.258  1.00  0.00           H  
ATOM    195  HB1 ALA A  12       0.098   2.352   2.100  1.00  0.00           H  
ATOM    196  HB2 ALA A  12      -0.555   1.037   3.076  1.00  0.00           H  
ATOM    197  HB3 ALA A  12       0.893   1.894   3.606  1.00  0.00           H  
ATOM    198  N   LEU A  13      -2.442   1.559   5.133  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -2.966   0.930   6.344  1.00  0.00           C  
ATOM    200  C   LEU A  13      -3.484  -0.482   6.072  1.00  0.00           C  
ATOM    201  O   LEU A  13      -3.340  -1.008   4.968  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -4.074   1.790   6.952  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -3.595   2.889   7.902  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -4.219   4.225   7.531  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -3.921   2.526   9.343  1.00  0.00           C  
ATOM    206  H   LEU A  13      -2.866   1.367   4.266  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -2.153   0.865   7.052  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -4.624   2.254   6.146  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -4.746   1.142   7.495  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -2.522   2.986   7.817  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -4.529   4.739   8.429  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -5.078   4.057   6.898  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -3.494   4.827   7.003  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -4.993   2.470   9.466  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -3.522   3.282  10.004  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -3.481   1.570   9.583  1.00  0.00           H  
ATOM    217  N   TYR A  14      -4.080  -1.089   7.097  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -4.609  -2.448   6.998  1.00  0.00           C  
ATOM    219  C   TYR A  14      -5.975  -2.553   7.677  1.00  0.00           C  
ATOM    220  O   TYR A  14      -6.203  -1.951   8.726  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -3.635  -3.435   7.646  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -3.213  -3.040   9.044  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -2.142  -2.179   9.251  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -3.888  -3.525  10.157  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -1.756  -1.813  10.526  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -3.508  -3.164  11.436  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -2.441  -2.309  11.615  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -2.060  -1.947  12.887  1.00  0.00           O  
ATOM    229  H   TYR A  14      -4.152  -0.615   7.952  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -4.714  -2.694   5.950  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -4.102  -4.407   7.702  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -2.746  -3.503   7.037  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -1.607  -1.791   8.396  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -4.722  -4.194  10.014  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -0.921  -1.142  10.666  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -4.045  -3.552  12.288  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -1.279  -2.442  13.140  1.00  0.00           H  
ATOM    238  N   SER A  15      -6.880  -3.323   7.076  1.00  0.00           N  
ATOM    239  CA  SER A  15      -8.218  -3.518   7.634  1.00  0.00           C  
ATOM    240  C   SER A  15      -8.824  -4.830   7.148  1.00  0.00           C  
ATOM    241  O   SER A  15      -8.146  -5.645   6.527  1.00  0.00           O  
ATOM    242  CB  SER A  15      -9.131  -2.351   7.253  1.00  0.00           C  
ATOM    243  OG  SER A  15     -10.340  -2.383   7.992  1.00  0.00           O  
ATOM    244  H   SER A  15      -6.639  -3.783   6.245  1.00  0.00           H  
ATOM    245  HA  SER A  15      -8.125  -3.554   8.709  1.00  0.00           H  
ATOM    246  HB2 SER A  15      -8.627  -1.421   7.458  1.00  0.00           H  
ATOM    247  HB3 SER A  15      -9.366  -2.409   6.199  1.00  0.00           H  
ATOM    248  HG  SER A  15     -11.077  -2.534   7.395  1.00  0.00           H  
ATOM    249  N   ARG A  16     -10.105  -5.032   7.443  1.00  0.00           N  
ATOM    250  CA  ARG A  16     -10.803  -6.242   7.024  1.00  0.00           C  
ATOM    251  C   ARG A  16     -11.120  -6.198   5.533  1.00  0.00           C  
ATOM    252  O   ARG A  16     -11.418  -5.137   4.983  1.00  0.00           O  
ATOM    253  CB  ARG A  16     -12.095  -6.413   7.822  1.00  0.00           C  
ATOM    254  CG  ARG A  16     -12.020  -7.505   8.877  1.00  0.00           C  
ATOM    255  CD  ARG A  16     -13.387  -7.801   9.471  1.00  0.00           C  
ATOM    256  NE  ARG A  16     -13.292  -8.327  10.830  1.00  0.00           N  
ATOM    257  CZ  ARG A  16     -13.078  -9.609  11.111  1.00  0.00           C  
ATOM    258  NH1 ARG A  16     -12.938 -10.492  10.132  1.00  0.00           N  
ATOM    259  NH2 ARG A  16     -13.003 -10.008  12.374  1.00  0.00           N  
ATOM    260  H   ARG A  16     -10.595  -4.346   7.939  1.00  0.00           H  
ATOM    261  HA  ARG A  16     -10.152  -7.083   7.218  1.00  0.00           H  
ATOM    262  HB2 ARG A  16     -12.326  -5.481   8.316  1.00  0.00           H  
ATOM    263  HB3 ARG A  16     -12.894  -6.657   7.138  1.00  0.00           H  
ATOM    264  HG2 ARG A  16     -11.634  -8.405   8.422  1.00  0.00           H  
ATOM    265  HG3 ARG A  16     -11.356  -7.184   9.667  1.00  0.00           H  
ATOM    266  HD2 ARG A  16     -13.963  -6.887   9.488  1.00  0.00           H  
ATOM    267  HD3 ARG A  16     -13.886  -8.528   8.848  1.00  0.00           H  
ATOM    268  HE  ARG A  16     -13.392  -7.692  11.570  1.00  0.00           H  
ATOM    269 HH11 ARG A  16     -12.993 -10.196   9.178  1.00  0.00           H  
ATOM    270 HH12 ARG A  16     -12.778 -11.456  10.347  1.00  0.00           H  
ATOM    271 HH21 ARG A  16     -13.108  -9.345  13.115  1.00  0.00           H  
ATOM    272 HH22 ARG A  16     -12.843 -10.973  12.584  1.00  0.00           H  
ATOM    273  N   GLU A  17     -11.048  -7.357   4.886  1.00  0.00           N  
ATOM    274  CA  GLU A  17     -11.327  -7.459   3.458  1.00  0.00           C  
ATOM    275  C   GLU A  17     -12.713  -6.917   3.122  1.00  0.00           C  
ATOM    276  O   GLU A  17     -13.725  -7.549   3.423  1.00  0.00           O  
ATOM    277  CB  GLU A  17     -11.215  -8.915   3.003  1.00  0.00           C  
ATOM    278  CG  GLU A  17     -11.294  -9.089   1.495  1.00  0.00           C  
ATOM    279  CD  GLU A  17     -10.092  -9.818   0.926  1.00  0.00           C  
ATOM    280  OE1 GLU A  17      -9.368 -10.472   1.706  1.00  0.00           O  
ATOM    281  OE2 GLU A  17      -9.874  -9.734  -0.301  1.00  0.00           O  
ATOM    282  H   GLU A  17     -10.803  -8.165   5.383  1.00  0.00           H  
ATOM    283  HA  GLU A  17     -10.589  -6.870   2.935  1.00  0.00           H  
ATOM    284  HB2 GLU A  17     -10.271  -9.315   3.341  1.00  0.00           H  
ATOM    285  HB3 GLU A  17     -12.018  -9.483   3.452  1.00  0.00           H  
ATOM    286  HG2 GLU A  17     -12.184  -9.654   1.256  1.00  0.00           H  
ATOM    287  HG3 GLU A  17     -11.355  -8.114   1.035  1.00  0.00           H  
ATOM    288  N   GLY A  18     -12.751  -5.753   2.477  1.00  0.00           N  
ATOM    289  CA  GLY A  18     -14.020  -5.162   2.092  1.00  0.00           C  
ATOM    290  C   GLY A  18     -14.075  -3.666   2.336  1.00  0.00           C  
ATOM    291  O   GLY A  18     -15.081  -3.022   2.041  1.00  0.00           O  
ATOM    292  H   GLY A  18     -11.912  -5.298   2.255  1.00  0.00           H  
ATOM    293  HA2 GLY A  18     -14.186  -5.349   1.042  1.00  0.00           H  
ATOM    294  HA3 GLY A  18     -14.810  -5.635   2.658  1.00  0.00           H  
ATOM    295  N   ALA A  19     -13.002  -3.115   2.895  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -12.941  -1.686   3.177  1.00  0.00           C  
ATOM    297  C   ALA A  19     -12.719  -0.885   1.900  1.00  0.00           C  
ATOM    298  O   ALA A  19     -11.683  -1.012   1.247  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -11.844  -1.390   4.189  1.00  0.00           C  
ATOM    300  H   ALA A  19     -12.228  -3.677   3.103  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -13.883  -1.393   3.612  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -11.128  -0.707   3.754  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -11.346  -2.310   4.459  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -12.279  -0.943   5.071  1.00  0.00           H  
ATOM    305  N   LYS A  20     -13.702  -0.064   1.546  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -13.613   0.766   0.351  1.00  0.00           C  
ATOM    307  C   LYS A  20     -12.958   2.105   0.670  1.00  0.00           C  
ATOM    308  O   LYS A  20     -12.084   2.574  -0.062  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -15.005   0.993  -0.240  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -15.576  -0.231  -0.938  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -16.818  -0.749  -0.230  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -17.233  -2.111  -0.761  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -17.682  -2.042  -2.180  1.00  0.00           N  
ATOM    314  H   LYS A  20     -14.502  -0.006   2.109  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -13.004   0.243  -0.372  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -15.680   1.274   0.555  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -14.953   1.798  -0.958  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -15.836   0.034  -1.952  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -14.828  -1.010  -0.947  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -16.610  -0.833   0.826  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -17.626  -0.051  -0.387  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -16.390  -2.783  -0.691  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -18.044  -2.487  -0.154  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -18.247  -2.882  -2.417  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -16.858  -2.002  -2.814  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -18.262  -1.192  -2.330  1.00  0.00           H  
ATOM    327  N   THR A  21     -13.378   2.713   1.775  1.00  0.00           N  
ATOM    328  CA  THR A  21     -12.835   3.999   2.192  1.00  0.00           C  
ATOM    329  C   THR A  21     -12.702   4.073   3.709  1.00  0.00           C  
ATOM    330  O   THR A  21     -13.700   4.129   4.429  1.00  0.00           O  
ATOM    331  CB  THR A  21     -13.725   5.137   1.692  1.00  0.00           C  
ATOM    332  OG1 THR A  21     -15.068   4.703   1.564  1.00  0.00           O  
ATOM    333  CG2 THR A  21     -13.292   5.694   0.354  1.00  0.00           C  
ATOM    334  H   THR A  21     -14.076   2.290   2.317  1.00  0.00           H  
ATOM    335  HA  THR A  21     -11.854   4.101   1.752  1.00  0.00           H  
ATOM    336  HB  THR A  21     -13.695   5.946   2.409  1.00  0.00           H  
ATOM    337  HG1 THR A  21     -15.131   4.058   0.856  1.00  0.00           H  
ATOM    338 HG21 THR A  21     -12.899   6.691   0.489  1.00  0.00           H  
ATOM    339 HG22 THR A  21     -14.139   5.728  -0.314  1.00  0.00           H  
ATOM    340 HG23 THR A  21     -12.525   5.059  -0.069  1.00  0.00           H  
ATOM    341  N   ARG A  22     -11.462   4.079   4.186  1.00  0.00           N  
ATOM    342  CA  ARG A  22     -11.187   4.157   5.615  1.00  0.00           C  
ATOM    343  C   ARG A  22     -11.073   5.613   6.061  1.00  0.00           C  
ATOM    344  O   ARG A  22     -11.474   6.524   5.336  1.00  0.00           O  
ATOM    345  CB  ARG A  22      -9.897   3.401   5.945  1.00  0.00           C  
ATOM    346  CG  ARG A  22      -9.924   2.701   7.294  1.00  0.00           C  
ATOM    347  CD  ARG A  22     -10.900   1.534   7.302  1.00  0.00           C  
ATOM    348  NE  ARG A  22     -11.372   1.226   8.649  1.00  0.00           N  
ATOM    349  CZ  ARG A  22     -12.199   2.007   9.339  1.00  0.00           C  
ATOM    350  NH1 ARG A  22     -12.645   3.140   8.810  1.00  0.00           N  
ATOM    351  NH2 ARG A  22     -12.581   1.656  10.558  1.00  0.00           N  
ATOM    352  H   ARG A  22     -10.711   4.036   3.558  1.00  0.00           H  
ATOM    353  HA  ARG A  22     -12.011   3.695   6.136  1.00  0.00           H  
ATOM    354  HB2 ARG A  22      -9.727   2.657   5.181  1.00  0.00           H  
ATOM    355  HB3 ARG A  22      -9.074   4.100   5.943  1.00  0.00           H  
ATOM    356  HG2 ARG A  22      -8.934   2.330   7.516  1.00  0.00           H  
ATOM    357  HG3 ARG A  22     -10.223   3.411   8.051  1.00  0.00           H  
ATOM    358  HD2 ARG A  22     -11.748   1.787   6.683  1.00  0.00           H  
ATOM    359  HD3 ARG A  22     -10.405   0.665   6.896  1.00  0.00           H  
ATOM    360  HE  ARG A  22     -11.056   0.395   9.061  1.00  0.00           H  
ATOM    361 HH11 ARG A  22     -12.360   3.408   7.891  1.00  0.00           H  
ATOM    362 HH12 ARG A  22     -13.267   3.724   9.332  1.00  0.00           H  
ATOM    363 HH21 ARG A  22     -12.246   0.803  10.961  1.00  0.00           H  
ATOM    364 HH22 ARG A  22     -13.202   2.243  11.077  1.00  0.00           H  
ATOM    365  N   LYS A  23     -10.525   5.829   7.254  1.00  0.00           N  
ATOM    366  CA  LYS A  23     -10.364   7.178   7.785  1.00  0.00           C  
ATOM    367  C   LYS A  23      -9.159   7.256   8.717  1.00  0.00           C  
ATOM    368  O   LYS A  23      -8.825   6.287   9.400  1.00  0.00           O  
ATOM    369  CB  LYS A  23     -11.630   7.609   8.530  1.00  0.00           C  
ATOM    370  CG  LYS A  23     -11.536   8.999   9.141  1.00  0.00           C  
ATOM    371  CD  LYS A  23     -12.860   9.739   9.050  1.00  0.00           C  
ATOM    372  CE  LYS A  23     -12.802  11.075   9.774  1.00  0.00           C  
ATOM    373  NZ  LYS A  23     -13.776  12.052   9.215  1.00  0.00           N  
ATOM    374  H   LYS A  23     -10.223   5.065   7.789  1.00  0.00           H  
ATOM    375  HA  LYS A  23     -10.199   7.845   6.952  1.00  0.00           H  
ATOM    376  HB2 LYS A  23     -12.460   7.599   7.840  1.00  0.00           H  
ATOM    377  HB3 LYS A  23     -11.825   6.903   9.325  1.00  0.00           H  
ATOM    378  HG2 LYS A  23     -11.256   8.906  10.180  1.00  0.00           H  
ATOM    379  HG3 LYS A  23     -10.782   9.563   8.612  1.00  0.00           H  
ATOM    380  HD2 LYS A  23     -13.092   9.916   8.010  1.00  0.00           H  
ATOM    381  HD3 LYS A  23     -13.632   9.132   9.497  1.00  0.00           H  
ATOM    382  HE2 LYS A  23     -13.026  10.913  10.819  1.00  0.00           H  
ATOM    383  HE3 LYS A  23     -11.805  11.478   9.680  1.00  0.00           H  
ATOM    384  HZ1 LYS A  23     -14.174  12.636   9.979  1.00  0.00           H  
ATOM    385  HZ2 LYS A  23     -14.551  11.552   8.737  1.00  0.00           H  
ATOM    386  HZ3 LYS A  23     -13.303  12.675   8.528  1.00  0.00           H  
ATOM    387  N   CYS A  24      -8.513   8.416   8.738  1.00  0.00           N  
ATOM    388  CA  CYS A  24      -7.353   8.631   9.591  1.00  0.00           C  
ATOM    389  C   CYS A  24      -7.747   9.387  10.854  1.00  0.00           C  
ATOM    390  O   CYS A  24      -8.359  10.453  10.787  1.00  0.00           O  
ATOM    391  CB  CYS A  24      -6.273   9.407   8.833  1.00  0.00           C  
ATOM    392  SG  CYS A  24      -4.761   8.463   8.532  1.00  0.00           S  
ATOM    393  H   CYS A  24      -8.834   9.150   8.177  1.00  0.00           H  
ATOM    394  HA  CYS A  24      -6.962   7.664   9.871  1.00  0.00           H  
ATOM    395  HB2 CYS A  24      -6.666   9.711   7.874  1.00  0.00           H  
ATOM    396  HB3 CYS A  24      -6.004  10.284   9.402  1.00  0.00           H  
ATOM    397  HG  CYS A  24      -4.544   8.539   7.600  1.00  0.00           H  
ATOM    398  N   VAL A  25      -7.403   8.820  12.004  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -7.728   9.435  13.285  1.00  0.00           C  
ATOM    400  C   VAL A  25      -6.921  10.711  13.495  1.00  0.00           C  
ATOM    401  O   VAL A  25      -7.289  11.566  14.300  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -7.464   8.470  14.457  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -8.351   8.816  15.643  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -7.682   7.028  14.020  1.00  0.00           C  
ATOM    405  H   VAL A  25      -6.919   7.970  11.991  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -8.779   9.681  13.281  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -6.434   8.578  14.762  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -9.136   8.081  15.732  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -8.787   9.793  15.493  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -7.758   8.822  16.546  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -8.452   6.579  14.629  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -6.763   6.474  14.134  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -7.986   7.008  12.983  1.00  0.00           H  
ATOM    414  N   CYS A  26      -5.824  10.835  12.755  1.00  0.00           N  
ATOM    415  CA  CYS A  26      -4.967  12.010  12.847  1.00  0.00           C  
ATOM    416  C   CYS A  26      -5.670  13.239  12.280  1.00  0.00           C  
ATOM    417  O   CYS A  26      -5.411  14.365  12.705  1.00  0.00           O  
ATOM    418  CB  CYS A  26      -3.653  11.768  12.101  1.00  0.00           C  
ATOM    419  SG  CYS A  26      -2.594  13.228  11.974  1.00  0.00           S  
ATOM    420  H   CYS A  26      -5.589  10.117  12.129  1.00  0.00           H  
ATOM    421  HA  CYS A  26      -4.753  12.183  13.892  1.00  0.00           H  
ATOM    422  HB2 CYS A  26      -3.093  11.000  12.616  1.00  0.00           H  
ATOM    423  HB3 CYS A  26      -3.873  11.434  11.098  1.00  0.00           H  
ATOM    424  HG  CYS A  26      -1.814  13.076  12.512  1.00  0.00           H  
ATOM    425  N   GLY A  27      -6.564  13.015  11.320  1.00  0.00           N  
ATOM    426  CA  GLY A  27      -7.294  14.113  10.713  1.00  0.00           C  
ATOM    427  C   GLY A  27      -7.287  14.050   9.197  1.00  0.00           C  
ATOM    428  O   GLY A  27      -6.805  14.970   8.537  1.00  0.00           O  
ATOM    429  H   GLY A  27      -6.730  12.095  11.024  1.00  0.00           H  
ATOM    430  HA2 GLY A  27      -8.317  14.085  11.059  1.00  0.00           H  
ATOM    431  HA3 GLY A  27      -6.846  15.045  11.026  1.00  0.00           H  
ATOM    432  N   ARG A  28      -7.843  12.972   8.648  1.00  0.00           N  
ATOM    433  CA  ARG A  28      -7.902  12.781   7.203  1.00  0.00           C  
ATOM    434  C   ARG A  28      -8.741  11.554   6.850  1.00  0.00           C  
ATOM    435  O   ARG A  28      -9.485  11.040   7.685  1.00  0.00           O  
ATOM    436  CB  ARG A  28      -6.493  12.626   6.629  1.00  0.00           C  
ATOM    437  CG  ARG A  28      -5.982  13.880   5.940  1.00  0.00           C  
ATOM    438  CD  ARG A  28      -4.492  14.077   6.166  1.00  0.00           C  
ATOM    439  NE  ARG A  28      -3.778  14.340   4.918  1.00  0.00           N  
ATOM    440  CZ  ARG A  28      -3.245  15.518   4.606  1.00  0.00           C  
ATOM    441  NH1 ARG A  28      -3.343  16.540   5.446  1.00  0.00           N  
ATOM    442  NH2 ARG A  28      -2.612  15.673   3.451  1.00  0.00           N  
ATOM    443  H   ARG A  28      -8.209  12.279   9.232  1.00  0.00           H  
ATOM    444  HA  ARG A  28      -8.366  13.656   6.771  1.00  0.00           H  
ATOM    445  HB2 ARG A  28      -5.814  12.380   7.431  1.00  0.00           H  
ATOM    446  HB3 ARG A  28      -6.496  11.819   5.909  1.00  0.00           H  
ATOM    447  HG2 ARG A  28      -6.170  13.799   4.879  1.00  0.00           H  
ATOM    448  HG3 ARG A  28      -6.513  14.732   6.337  1.00  0.00           H  
ATOM    449  HD2 ARG A  28      -4.350  14.915   6.832  1.00  0.00           H  
ATOM    450  HD3 ARG A  28      -4.088  13.185   6.620  1.00  0.00           H  
ATOM    451  HE  ARG A  28      -3.692  13.600   4.282  1.00  0.00           H  
ATOM    452 HH11 ARG A  28      -3.820  16.426   6.318  1.00  0.00           H  
ATOM    453 HH12 ARG A  28      -2.942  17.424   5.208  1.00  0.00           H  
ATOM    454 HH21 ARG A  28      -2.536  14.906   2.815  1.00  0.00           H  
ATOM    455 HH22 ARG A  28      -2.212  16.559   3.216  1.00  0.00           H  
ATOM    456  N   THR A  29      -8.612  11.090   5.610  1.00  0.00           N  
ATOM    457  CA  THR A  29      -9.357   9.923   5.147  1.00  0.00           C  
ATOM    458  C   THR A  29      -8.467   9.012   4.307  1.00  0.00           C  
ATOM    459  O   THR A  29      -7.703   9.480   3.463  1.00  0.00           O  
ATOM    460  CB  THR A  29     -10.575  10.362   4.330  1.00  0.00           C  
ATOM    461  OG1 THR A  29     -11.434  11.175   5.111  1.00  0.00           O  
ATOM    462  CG2 THR A  29     -11.394   9.204   3.801  1.00  0.00           C  
ATOM    463  H   THR A  29      -8.005  11.545   4.990  1.00  0.00           H  
ATOM    464  HA  THR A  29      -9.693   9.379   6.016  1.00  0.00           H  
ATOM    465  HB  THR A  29     -10.239  10.940   3.483  1.00  0.00           H  
ATOM    466  HG1 THR A  29     -12.210  10.669   5.368  1.00  0.00           H  
ATOM    467 HG21 THR A  29     -12.383   9.236   4.232  1.00  0.00           H  
ATOM    468 HG22 THR A  29     -10.915   8.273   4.067  1.00  0.00           H  
ATOM    469 HG23 THR A  29     -11.466   9.277   2.726  1.00  0.00           H  
ATOM    470  N   VAL A  30      -8.569   7.707   4.550  1.00  0.00           N  
ATOM    471  CA  VAL A  30      -7.765   6.730   3.824  1.00  0.00           C  
ATOM    472  C   VAL A  30      -8.548   6.115   2.671  1.00  0.00           C  
ATOM    473  O   VAL A  30      -9.590   5.492   2.875  1.00  0.00           O  
ATOM    474  CB  VAL A  30      -7.270   5.610   4.753  1.00  0.00           C  
ATOM    475  CG1 VAL A  30      -6.193   4.786   4.067  1.00  0.00           C  
ATOM    476  CG2 VAL A  30      -6.752   6.197   6.052  1.00  0.00           C  
ATOM    477  H   VAL A  30      -9.194   7.396   5.237  1.00  0.00           H  
ATOM    478  HA  VAL A  30      -6.902   7.242   3.425  1.00  0.00           H  
ATOM    479  HB  VAL A  30      -8.102   4.960   4.980  1.00  0.00           H  
ATOM    480 HG11 VAL A  30      -5.751   4.106   4.780  1.00  0.00           H  
ATOM    481 HG12 VAL A  30      -5.431   5.443   3.677  1.00  0.00           H  
ATOM    482 HG13 VAL A  30      -6.633   4.222   3.257  1.00  0.00           H  
ATOM    483 HG21 VAL A  30      -7.450   5.983   6.847  1.00  0.00           H  
ATOM    484 HG22 VAL A  30      -6.645   7.266   5.942  1.00  0.00           H  
ATOM    485 HG23 VAL A  30      -5.793   5.762   6.286  1.00  0.00           H  
ATOM    486  N   ASN A  31      -8.059   6.329   1.458  1.00  0.00           N  
ATOM    487  CA  ASN A  31      -8.718   5.810   0.263  1.00  0.00           C  
ATOM    488  C   ASN A  31      -7.991   4.594  -0.307  1.00  0.00           C  
ATOM    489  O   ASN A  31      -6.836   4.690  -0.726  1.00  0.00           O  
ATOM    490  CB  ASN A  31      -8.804   6.903  -0.804  1.00  0.00           C  
ATOM    491  CG  ASN A  31     -10.125   6.881  -1.548  1.00  0.00           C  
ATOM    492  OD1 ASN A  31     -10.382   5.987  -2.354  1.00  0.00           O  
ATOM    493  ND2 ASN A  31     -10.971   7.869  -1.282  1.00  0.00           N  
ATOM    494  H   ASN A  31      -7.225   6.837   1.364  1.00  0.00           H  
ATOM    495  HA  ASN A  31      -9.718   5.515   0.542  1.00  0.00           H  
ATOM    496  HB2 ASN A  31      -8.695   7.868  -0.332  1.00  0.00           H  
ATOM    497  HB3 ASN A  31      -8.008   6.762  -1.519  1.00  0.00           H  
ATOM    498 HD21 ASN A  31     -10.700   8.548  -0.629  1.00  0.00           H  
ATOM    499 HD22 ASN A  31     -11.832   7.880  -1.750  1.00  0.00           H  
ATOM    500  N   VAL A  32      -8.668   3.449  -0.326  1.00  0.00           N  
ATOM    501  CA  VAL A  32      -8.093   2.246  -0.920  1.00  0.00           C  
ATOM    502  C   VAL A  32      -7.937   2.439  -2.430  1.00  0.00           C  
ATOM    503  O   VAL A  32      -8.250   3.510  -2.952  1.00  0.00           O  
ATOM    504  CB  VAL A  32      -8.935   0.987  -0.612  1.00  0.00           C  
ATOM    505  CG1 VAL A  32      -9.463   1.041   0.815  1.00  0.00           C  
ATOM    506  CG2 VAL A  32     -10.079   0.817  -1.599  1.00  0.00           C  
ATOM    507  H   VAL A  32      -9.597   3.432  -0.010  1.00  0.00           H  
ATOM    508  HA  VAL A  32      -7.114   2.102  -0.489  1.00  0.00           H  
ATOM    509  HB  VAL A  32      -8.291   0.124  -0.696  1.00  0.00           H  
ATOM    510 HG11 VAL A  32     -10.407   0.521   0.868  1.00  0.00           H  
ATOM    511 HG12 VAL A  32      -9.601   2.070   1.109  1.00  0.00           H  
ATOM    512 HG13 VAL A  32      -8.753   0.569   1.479  1.00  0.00           H  
ATOM    513 HG21 VAL A  32     -10.601  -0.107  -1.386  1.00  0.00           H  
ATOM    514 HG22 VAL A  32      -9.686   0.784  -2.604  1.00  0.00           H  
ATOM    515 HG23 VAL A  32     -10.764   1.645  -1.505  1.00  0.00           H  
ATOM    516  N   LYS A  33      -7.446   1.420  -3.132  1.00  0.00           N  
ATOM    517  CA  LYS A  33      -7.262   1.525  -4.579  1.00  0.00           C  
ATOM    518  C   LYS A  33      -8.586   1.835  -5.272  1.00  0.00           C  
ATOM    519  O   LYS A  33      -9.623   1.972  -4.622  1.00  0.00           O  
ATOM    520  CB  LYS A  33      -6.656   0.240  -5.153  1.00  0.00           C  
ATOM    521  CG  LYS A  33      -7.506  -0.997  -4.939  1.00  0.00           C  
ATOM    522  CD  LYS A  33      -7.321  -1.991  -6.076  1.00  0.00           C  
ATOM    523  CE  LYS A  33      -5.927  -2.600  -6.069  1.00  0.00           C  
ATOM    524  NZ  LYS A  33      -5.445  -2.904  -7.445  1.00  0.00           N  
ATOM    525  H   LYS A  33      -7.208   0.587  -2.674  1.00  0.00           H  
ATOM    526  HA  LYS A  33      -6.581   2.343  -4.761  1.00  0.00           H  
ATOM    527  HB2 LYS A  33      -6.521   0.364  -6.218  1.00  0.00           H  
ATOM    528  HB3 LYS A  33      -5.693   0.074  -4.693  1.00  0.00           H  
ATOM    529  HG2 LYS A  33      -7.216  -1.465  -4.010  1.00  0.00           H  
ATOM    530  HG3 LYS A  33      -8.545  -0.707  -4.891  1.00  0.00           H  
ATOM    531  HD2 LYS A  33      -8.048  -2.783  -5.970  1.00  0.00           H  
ATOM    532  HD3 LYS A  33      -7.475  -1.482  -7.016  1.00  0.00           H  
ATOM    533  HE2 LYS A  33      -5.246  -1.901  -5.605  1.00  0.00           H  
ATOM    534  HE3 LYS A  33      -5.950  -3.514  -5.494  1.00  0.00           H  
ATOM    535  HZ1 LYS A  33      -4.984  -2.068  -7.856  1.00  0.00           H  
ATOM    536  HZ2 LYS A  33      -6.245  -3.179  -8.050  1.00  0.00           H  
ATOM    537  HZ3 LYS A  33      -4.760  -3.687  -7.419  1.00  0.00           H  
ATOM    538  N   ASP A  34      -8.548   1.927  -6.596  1.00  0.00           N  
ATOM    539  CA  ASP A  34      -9.745   2.225  -7.370  1.00  0.00           C  
ATOM    540  C   ASP A  34     -10.471   0.940  -7.743  1.00  0.00           C  
ATOM    541  O   ASP A  34     -11.700   0.912  -7.827  1.00  0.00           O  
ATOM    542  CB  ASP A  34      -9.381   3.009  -8.632  1.00  0.00           C  
ATOM    543  CG  ASP A  34     -10.496   3.931  -9.084  1.00  0.00           C  
ATOM    544  OD1 ASP A  34     -11.643   3.455  -9.214  1.00  0.00           O  
ATOM    545  OD2 ASP A  34     -10.221   5.129  -9.308  1.00  0.00           O  
ATOM    546  H   ASP A  34      -7.693   1.810  -7.061  1.00  0.00           H  
ATOM    547  HA  ASP A  34     -10.396   2.830  -6.755  1.00  0.00           H  
ATOM    548  HB2 ASP A  34      -8.502   3.606  -8.438  1.00  0.00           H  
ATOM    549  HB3 ASP A  34      -9.168   2.312  -9.431  1.00  0.00           H  
ATOM    550  N   ARG A  35      -9.705  -0.125  -7.947  1.00  0.00           N  
ATOM    551  CA  ARG A  35     -10.277  -1.420  -8.285  1.00  0.00           C  
ATOM    552  C   ARG A  35     -10.668  -2.186  -7.019  1.00  0.00           C  
ATOM    553  O   ARG A  35     -11.600  -1.797  -6.316  1.00  0.00           O  
ATOM    554  CB  ARG A  35      -9.288  -2.235  -9.124  1.00  0.00           C  
ATOM    555  CG  ARG A  35      -9.350  -1.922 -10.611  1.00  0.00           C  
ATOM    556  CD  ARG A  35      -8.468  -2.864 -11.415  1.00  0.00           C  
ATOM    557  NE  ARG A  35      -7.755  -2.169 -12.484  1.00  0.00           N  
ATOM    558  CZ  ARG A  35      -7.448  -2.727 -13.652  1.00  0.00           C  
ATOM    559  NH1 ARG A  35      -7.790  -3.984 -13.900  1.00  0.00           N  
ATOM    560  NH2 ARG A  35      -6.798  -2.028 -14.572  1.00  0.00           N  
ATOM    561  H   ARG A  35      -8.734  -0.040  -7.852  1.00  0.00           H  
ATOM    562  HA  ARG A  35     -11.167  -1.242  -8.869  1.00  0.00           H  
ATOM    563  HB2 ARG A  35      -8.286  -2.031  -8.777  1.00  0.00           H  
ATOM    564  HB3 ARG A  35      -9.500  -3.284  -8.990  1.00  0.00           H  
ATOM    565  HG2 ARG A  35     -10.370  -2.026 -10.948  1.00  0.00           H  
ATOM    566  HG3 ARG A  35      -9.016  -0.908 -10.771  1.00  0.00           H  
ATOM    567  HD2 ARG A  35      -7.746  -3.317 -10.750  1.00  0.00           H  
ATOM    568  HD3 ARG A  35      -9.087  -3.634 -11.851  1.00  0.00           H  
ATOM    569  HE  ARG A  35      -7.491  -1.239 -12.323  1.00  0.00           H  
ATOM    570 HH11 ARG A  35      -8.280  -4.515 -13.209  1.00  0.00           H  
ATOM    571 HH12 ARG A  35      -7.558  -4.401 -14.779  1.00  0.00           H  
ATOM    572 HH21 ARG A  35      -6.538  -1.080 -14.389  1.00  0.00           H  
ATOM    573 HH22 ARG A  35      -6.568  -2.449 -15.449  1.00  0.00           H  
ATOM    574  N   ARG A  36      -9.990  -3.303  -6.764  1.00  0.00           N  
ATOM    575  CA  ARG A  36     -10.263  -4.114  -5.581  1.00  0.00           C  
ATOM    576  C   ARG A  36      -9.577  -3.533  -4.344  1.00  0.00           C  
ATOM    577  O   ARG A  36     -10.101  -2.622  -3.702  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -9.812  -5.558  -5.813  1.00  0.00           C  
ATOM    579  CG  ARG A  36     -10.280  -6.136  -7.141  1.00  0.00           C  
ATOM    580  CD  ARG A  36     -11.086  -7.410  -6.945  1.00  0.00           C  
ATOM    581  NE  ARG A  36     -11.348  -8.092  -8.211  1.00  0.00           N  
ATOM    582  CZ  ARG A  36     -10.460  -8.865  -8.829  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -9.258  -9.054  -8.301  1.00  0.00           N  
ATOM    584  NH2 ARG A  36     -10.775  -9.451  -9.977  1.00  0.00           N  
ATOM    585  H   ARG A  36      -9.245  -3.553  -7.349  1.00  0.00           H  
ATOM    586  HA  ARG A  36     -11.331  -4.105  -5.418  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -8.732  -5.595  -5.790  1.00  0.00           H  
ATOM    588  HB3 ARG A  36     -10.201  -6.177  -5.018  1.00  0.00           H  
ATOM    589  HG2 ARG A  36     -10.896  -5.404  -7.642  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -9.415  -6.359  -7.749  1.00  0.00           H  
ATOM    591  HD2 ARG A  36     -10.535  -8.074  -6.296  1.00  0.00           H  
ATOM    592  HD3 ARG A  36     -12.029  -7.156  -6.482  1.00  0.00           H  
ATOM    593  HE  ARG A  36     -12.230  -7.967  -8.619  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -9.016  -8.614  -7.437  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -8.594  -9.636  -8.770  1.00  0.00           H  
ATOM    596 HH21 ARG A  36     -11.680  -9.312 -10.378  1.00  0.00           H  
ATOM    597 HH22 ARG A  36     -10.107 -10.032 -10.441  1.00  0.00           H  
ATOM    598  N   ILE A  37      -8.402  -4.071  -4.019  1.00  0.00           N  
ATOM    599  CA  ILE A  37      -7.628  -3.610  -2.870  1.00  0.00           C  
ATOM    600  C   ILE A  37      -6.146  -3.908  -3.074  1.00  0.00           C  
ATOM    601  O   ILE A  37      -5.785  -4.894  -3.720  1.00  0.00           O  
ATOM    602  CB  ILE A  37      -8.122  -4.268  -1.558  1.00  0.00           C  
ATOM    603  CG1 ILE A  37      -8.956  -3.269  -0.746  1.00  0.00           C  
ATOM    604  CG2 ILE A  37      -6.955  -4.799  -0.729  1.00  0.00           C  
ATOM    605  CD1 ILE A  37      -8.133  -2.250   0.015  1.00  0.00           C  
ATOM    606  H   ILE A  37      -8.038  -4.790  -4.576  1.00  0.00           H  
ATOM    607  HA  ILE A  37      -7.760  -2.540  -2.782  1.00  0.00           H  
ATOM    608  HB  ILE A  37      -8.745  -5.108  -1.824  1.00  0.00           H  
ATOM    609 HG12 ILE A  37      -9.610  -2.729  -1.415  1.00  0.00           H  
ATOM    610 HG13 ILE A  37      -9.554  -3.811  -0.029  1.00  0.00           H  
ATOM    611 HG21 ILE A  37      -7.332  -5.437   0.055  1.00  0.00           H  
ATOM    612 HG22 ILE A  37      -6.416  -3.970  -0.291  1.00  0.00           H  
ATOM    613 HG23 ILE A  37      -6.289  -5.365  -1.364  1.00  0.00           H  
ATOM    614 HD11 ILE A  37      -7.391  -2.759   0.611  1.00  0.00           H  
ATOM    615 HD12 ILE A  37      -8.780  -1.673   0.659  1.00  0.00           H  
ATOM    616 HD13 ILE A  37      -7.642  -1.590  -0.685  1.00  0.00           H  
ATOM    617  N   PHE A  38      -5.292  -3.065  -2.506  1.00  0.00           N  
ATOM    618  CA  PHE A  38      -3.853  -3.264  -2.601  1.00  0.00           C  
ATOM    619  C   PHE A  38      -3.352  -4.072  -1.411  1.00  0.00           C  
ATOM    620  O   PHE A  38      -3.959  -4.055  -0.343  1.00  0.00           O  
ATOM    621  CB  PHE A  38      -3.131  -1.916  -2.662  1.00  0.00           C  
ATOM    622  CG  PHE A  38      -1.806  -1.977  -3.368  1.00  0.00           C  
ATOM    623  CD1 PHE A  38      -1.724  -1.777  -4.736  1.00  0.00           C  
ATOM    624  CD2 PHE A  38      -0.643  -2.236  -2.660  1.00  0.00           C  
ATOM    625  CE1 PHE A  38      -0.506  -1.832  -5.386  1.00  0.00           C  
ATOM    626  CE2 PHE A  38       0.577  -2.293  -3.305  1.00  0.00           C  
ATOM    627  CZ  PHE A  38       0.647  -2.091  -4.669  1.00  0.00           C  
ATOM    628  H   PHE A  38      -5.638  -2.307  -1.991  1.00  0.00           H  
ATOM    629  HA  PHE A  38      -3.652  -3.815  -3.508  1.00  0.00           H  
ATOM    630  HB2 PHE A  38      -3.753  -1.204  -3.184  1.00  0.00           H  
ATOM    631  HB3 PHE A  38      -2.956  -1.564  -1.657  1.00  0.00           H  
ATOM    632  HD1 PHE A  38      -2.624  -1.574  -5.297  1.00  0.00           H  
ATOM    633  HD2 PHE A  38      -0.696  -2.393  -1.593  1.00  0.00           H  
ATOM    634  HE1 PHE A  38      -0.455  -1.674  -6.453  1.00  0.00           H  
ATOM    635  HE2 PHE A  38       1.477  -2.495  -2.742  1.00  0.00           H  
ATOM    636  HZ  PHE A  38       1.600  -2.135  -5.174  1.00  0.00           H  
ATOM    637  N   GLY A  39      -2.259  -4.798  -1.609  1.00  0.00           N  
ATOM    638  CA  GLY A  39      -1.700  -5.611  -0.545  1.00  0.00           C  
ATOM    639  C   GLY A  39      -2.741  -6.483   0.129  1.00  0.00           C  
ATOM    640  O   GLY A  39      -3.341  -6.086   1.128  1.00  0.00           O  
ATOM    641  H   GLY A  39      -1.824  -4.776  -2.483  1.00  0.00           H  
ATOM    642  HA2 GLY A  39      -0.929  -6.244  -0.957  1.00  0.00           H  
ATOM    643  HA3 GLY A  39      -1.259  -4.960   0.196  1.00  0.00           H  
ATOM    644  N   ARG A  40      -2.967  -7.669  -0.423  1.00  0.00           N  
ATOM    645  CA  ARG A  40      -3.932  -8.598   0.146  1.00  0.00           C  
ATOM    646  C   ARG A  40      -3.245  -9.526   1.137  1.00  0.00           C  
ATOM    647  O   ARG A  40      -2.724 -10.578   0.764  1.00  0.00           O  
ATOM    648  CB  ARG A  40      -4.608  -9.413  -0.955  1.00  0.00           C  
ATOM    649  CG  ARG A  40      -6.066  -9.728  -0.666  1.00  0.00           C  
ATOM    650  CD  ARG A  40      -6.202 -10.884   0.311  1.00  0.00           C  
ATOM    651  NE  ARG A  40      -7.251 -11.817  -0.086  1.00  0.00           N  
ATOM    652  CZ  ARG A  40      -7.049 -12.856  -0.891  1.00  0.00           C  
ATOM    653  NH1 ARG A  40      -5.839 -13.095  -1.381  1.00  0.00           N  
ATOM    654  NH2 ARG A  40      -8.056 -13.659  -1.206  1.00  0.00           N  
ATOM    655  H   ARG A  40      -2.451  -7.936  -1.209  1.00  0.00           H  
ATOM    656  HA  ARG A  40      -4.681  -8.021   0.670  1.00  0.00           H  
ATOM    657  HB2 ARG A  40      -4.555  -8.861  -1.881  1.00  0.00           H  
ATOM    658  HB3 ARG A  40      -4.078 -10.345  -1.069  1.00  0.00           H  
ATOM    659  HG2 ARG A  40      -6.534  -8.852  -0.240  1.00  0.00           H  
ATOM    660  HG3 ARG A  40      -6.558  -9.989  -1.591  1.00  0.00           H  
ATOM    661  HD2 ARG A  40      -5.261 -11.414   0.355  1.00  0.00           H  
ATOM    662  HD3 ARG A  40      -6.435 -10.487   1.289  1.00  0.00           H  
ATOM    663  HE  ARG A  40      -8.154 -11.661   0.264  1.00  0.00           H  
ATOM    664 HH11 ARG A  40      -5.076 -12.492  -1.146  1.00  0.00           H  
ATOM    665 HH12 ARG A  40      -5.691 -13.877  -1.986  1.00  0.00           H  
ATOM    666 HH21 ARG A  40      -8.969 -13.483  -0.839  1.00  0.00           H  
ATOM    667 HH22 ARG A  40      -7.902 -14.440  -1.812  1.00  0.00           H  
ATOM    668  N   ALA A  41      -3.214  -9.108   2.394  1.00  0.00           N  
ATOM    669  CA  ALA A  41      -2.556  -9.879   3.439  1.00  0.00           C  
ATOM    670  C   ALA A  41      -3.544 -10.755   4.195  1.00  0.00           C  
ATOM    671  O   ALA A  41      -4.489 -10.258   4.804  1.00  0.00           O  
ATOM    672  CB  ALA A  41      -1.835  -8.948   4.398  1.00  0.00           C  
ATOM    673  H   ALA A  41      -3.636  -8.254   2.624  1.00  0.00           H  
ATOM    674  HA  ALA A  41      -1.818 -10.511   2.969  1.00  0.00           H  
ATOM    675  HB1 ALA A  41      -1.496  -9.511   5.256  1.00  0.00           H  
ATOM    676  HB2 ALA A  41      -2.511  -8.167   4.720  1.00  0.00           H  
ATOM    677  HB3 ALA A  41      -0.986  -8.504   3.898  1.00  0.00           H  
ATOM    678  N   ASP A  42      -3.309 -12.061   4.166  1.00  0.00           N  
ATOM    679  CA  ASP A  42      -4.159 -13.003   4.876  1.00  0.00           C  
ATOM    680  C   ASP A  42      -3.740 -13.093   6.339  1.00  0.00           C  
ATOM    681  O   ASP A  42      -4.579 -13.213   7.232  1.00  0.00           O  
ATOM    682  CB  ASP A  42      -4.083 -14.386   4.225  1.00  0.00           C  
ATOM    683  CG  ASP A  42      -2.952 -14.497   3.221  1.00  0.00           C  
ATOM    684  OD1 ASP A  42      -1.833 -14.877   3.627  1.00  0.00           O  
ATOM    685  OD2 ASP A  42      -3.184 -14.204   2.030  1.00  0.00           O  
ATOM    686  H   ASP A  42      -2.530 -12.396   3.677  1.00  0.00           H  
ATOM    687  HA  ASP A  42      -5.175 -12.641   4.824  1.00  0.00           H  
ATOM    688  HB2 ASP A  42      -3.929 -15.128   4.992  1.00  0.00           H  
ATOM    689  HB3 ASP A  42      -5.013 -14.587   3.715  1.00  0.00           H  
ATOM    690  N   ASP A  43      -2.431 -13.066   6.570  1.00  0.00           N  
ATOM    691  CA  ASP A  43      -1.886 -13.125   7.920  1.00  0.00           C  
ATOM    692  C   ASP A  43      -1.760 -11.729   8.517  1.00  0.00           C  
ATOM    693  O   ASP A  43      -1.296 -10.803   7.851  1.00  0.00           O  
ATOM    694  CB  ASP A  43      -0.520 -13.814   7.911  1.00  0.00           C  
ATOM    695  CG  ASP A  43      -0.574 -15.214   8.490  1.00  0.00           C  
ATOM    696  OD1 ASP A  43      -0.534 -15.345   9.732  1.00  0.00           O  
ATOM    697  OD2 ASP A  43      -0.656 -16.180   7.703  1.00  0.00           O  
ATOM    698  H   ASP A  43      -1.817 -12.953   5.813  1.00  0.00           H  
ATOM    699  HA  ASP A  43      -2.568 -13.703   8.526  1.00  0.00           H  
ATOM    700  HB2 ASP A  43      -0.163 -13.879   6.894  1.00  0.00           H  
ATOM    701  HB3 ASP A  43       0.175 -13.230   8.496  1.00  0.00           H  
ATOM    702  N   PHE A  44      -2.171 -11.582   9.772  1.00  0.00           N  
ATOM    703  CA  PHE A  44      -2.083 -10.297  10.456  1.00  0.00           C  
ATOM    704  C   PHE A  44      -0.645  -9.782  10.451  1.00  0.00           C  
ATOM    705  O   PHE A  44      -0.404  -8.580  10.348  1.00  0.00           O  
ATOM    706  CB  PHE A  44      -2.598 -10.421  11.895  1.00  0.00           C  
ATOM    707  CG  PHE A  44      -1.623 -11.067  12.839  1.00  0.00           C  
ATOM    708  CD1 PHE A  44      -1.440 -12.440  12.836  1.00  0.00           C  
ATOM    709  CD2 PHE A  44      -0.885 -10.300  13.727  1.00  0.00           C  
ATOM    710  CE1 PHE A  44      -0.542 -13.037  13.701  1.00  0.00           C  
ATOM    711  CE2 PHE A  44       0.014 -10.890  14.594  1.00  0.00           C  
ATOM    712  CZ  PHE A  44       0.186 -12.260  14.581  1.00  0.00           C  
ATOM    713  H   PHE A  44      -2.524 -12.359  10.255  1.00  0.00           H  
ATOM    714  HA  PHE A  44      -2.704  -9.596   9.920  1.00  0.00           H  
ATOM    715  HB2 PHE A  44      -2.822  -9.435  12.274  1.00  0.00           H  
ATOM    716  HB3 PHE A  44      -3.499 -11.014  11.895  1.00  0.00           H  
ATOM    717  HD1 PHE A  44      -2.009 -13.049  12.147  1.00  0.00           H  
ATOM    718  HD2 PHE A  44      -1.018  -9.228  13.737  1.00  0.00           H  
ATOM    719  HE1 PHE A  44      -0.410 -14.109  13.688  1.00  0.00           H  
ATOM    720  HE2 PHE A  44       0.581 -10.280  15.281  1.00  0.00           H  
ATOM    721  HZ  PHE A  44       0.888 -12.724  15.258  1.00  0.00           H  
ATOM    722  N   GLU A  45       0.305 -10.707  10.561  1.00  0.00           N  
ATOM    723  CA  GLU A  45       1.720 -10.358  10.566  1.00  0.00           C  
ATOM    724  C   GLU A  45       2.159  -9.825   9.207  1.00  0.00           C  
ATOM    725  O   GLU A  45       2.936  -8.873   9.124  1.00  0.00           O  
ATOM    726  CB  GLU A  45       2.563 -11.579  10.940  1.00  0.00           C  
ATOM    727  CG  GLU A  45       3.586 -11.302  12.030  1.00  0.00           C  
ATOM    728  CD  GLU A  45       5.002 -11.227  11.495  1.00  0.00           C  
ATOM    729  OE1 GLU A  45       5.286 -10.313  10.691  1.00  0.00           O  
ATOM    730  OE2 GLU A  45       5.829 -12.080  11.880  1.00  0.00           O  
ATOM    731  H   GLU A  45       0.045 -11.649  10.638  1.00  0.00           H  
ATOM    732  HA  GLU A  45       1.868  -9.587  11.308  1.00  0.00           H  
ATOM    733  HB2 GLU A  45       1.906 -12.365  11.284  1.00  0.00           H  
ATOM    734  HB3 GLU A  45       3.090 -11.921  10.062  1.00  0.00           H  
ATOM    735  HG2 GLU A  45       3.344 -10.361  12.502  1.00  0.00           H  
ATOM    736  HG3 GLU A  45       3.536 -12.095  12.762  1.00  0.00           H  
ATOM    737  N   GLU A  46       1.657 -10.445   8.143  1.00  0.00           N  
ATOM    738  CA  GLU A  46       2.001 -10.036   6.787  1.00  0.00           C  
ATOM    739  C   GLU A  46       1.430  -8.658   6.473  1.00  0.00           C  
ATOM    740  O   GLU A  46       1.992  -7.911   5.672  1.00  0.00           O  
ATOM    741  CB  GLU A  46       1.479 -11.059   5.776  1.00  0.00           C  
ATOM    742  CG  GLU A  46       2.388 -12.263   5.599  1.00  0.00           C  
ATOM    743  CD  GLU A  46       2.116 -13.015   4.311  1.00  0.00           C  
ATOM    744  OE1 GLU A  46       2.373 -12.450   3.227  1.00  0.00           O  
ATOM    745  OE2 GLU A  46       1.644 -14.169   4.387  1.00  0.00           O  
ATOM    746  H   GLU A  46       1.045 -11.199   8.274  1.00  0.00           H  
ATOM    747  HA  GLU A  46       3.078  -9.991   6.718  1.00  0.00           H  
ATOM    748  HB2 GLU A  46       0.512 -11.410   6.104  1.00  0.00           H  
ATOM    749  HB3 GLU A  46       1.368 -10.575   4.816  1.00  0.00           H  
ATOM    750  HG2 GLU A  46       3.414 -11.925   5.590  1.00  0.00           H  
ATOM    751  HG3 GLU A  46       2.239 -12.935   6.430  1.00  0.00           H  
ATOM    752  N   ALA A  47       0.307  -8.331   7.105  1.00  0.00           N  
ATOM    753  CA  ALA A  47      -0.343  -7.041   6.899  1.00  0.00           C  
ATOM    754  C   ALA A  47       0.593  -5.889   7.254  1.00  0.00           C  
ATOM    755  O   ALA A  47       0.801  -4.978   6.454  1.00  0.00           O  
ATOM    756  CB  ALA A  47      -1.621  -6.956   7.720  1.00  0.00           C  
ATOM    757  H   ALA A  47      -0.091  -8.971   7.733  1.00  0.00           H  
ATOM    758  HA  ALA A  47      -0.610  -6.966   5.856  1.00  0.00           H  
ATOM    759  HB1 ALA A  47      -2.203  -7.854   7.575  1.00  0.00           H  
ATOM    760  HB2 ALA A  47      -2.197  -6.100   7.402  1.00  0.00           H  
ATOM    761  HB3 ALA A  47      -1.371  -6.853   8.766  1.00  0.00           H  
ATOM    762  N   SER A  48       1.150  -5.937   8.461  1.00  0.00           N  
ATOM    763  CA  SER A  48       2.055  -4.893   8.930  1.00  0.00           C  
ATOM    764  C   SER A  48       3.265  -4.756   8.011  1.00  0.00           C  
ATOM    765  O   SER A  48       3.760  -3.652   7.784  1.00  0.00           O  
ATOM    766  CB  SER A  48       2.516  -5.197  10.358  1.00  0.00           C  
ATOM    767  OG  SER A  48       3.780  -4.616  10.623  1.00  0.00           O  
ATOM    768  H   SER A  48       0.938  -6.687   9.054  1.00  0.00           H  
ATOM    769  HA  SER A  48       1.511  -3.960   8.928  1.00  0.00           H  
ATOM    770  HB2 SER A  48       1.797  -4.799  11.058  1.00  0.00           H  
ATOM    771  HB3 SER A  48       2.591  -6.267  10.489  1.00  0.00           H  
ATOM    772  HG  SER A  48       4.253  -5.154  11.262  1.00  0.00           H  
ATOM    773  N   GLU A  49       3.742  -5.882   7.491  1.00  0.00           N  
ATOM    774  CA  GLU A  49       4.897  -5.885   6.601  1.00  0.00           C  
ATOM    775  C   GLU A  49       4.546  -5.270   5.250  1.00  0.00           C  
ATOM    776  O   GLU A  49       5.362  -4.574   4.644  1.00  0.00           O  
ATOM    777  CB  GLU A  49       5.411  -7.312   6.409  1.00  0.00           C  
ATOM    778  CG  GLU A  49       6.558  -7.679   7.338  1.00  0.00           C  
ATOM    779  CD  GLU A  49       7.698  -6.681   7.283  1.00  0.00           C  
ATOM    780  OE1 GLU A  49       8.577  -6.831   6.410  1.00  0.00           O  
ATOM    781  OE2 GLU A  49       7.711  -5.748   8.114  1.00  0.00           O  
ATOM    782  H   GLU A  49       3.307  -6.733   7.709  1.00  0.00           H  
ATOM    783  HA  GLU A  49       5.672  -5.291   7.063  1.00  0.00           H  
ATOM    784  HB2 GLU A  49       4.597  -8.001   6.587  1.00  0.00           H  
ATOM    785  HB3 GLU A  49       5.748  -7.426   5.391  1.00  0.00           H  
ATOM    786  HG2 GLU A  49       6.184  -7.719   8.351  1.00  0.00           H  
ATOM    787  HG3 GLU A  49       6.936  -8.650   7.056  1.00  0.00           H  
ATOM    788  N   LEU A  50       3.330  -5.533   4.782  1.00  0.00           N  
ATOM    789  CA  LEU A  50       2.868  -5.006   3.505  1.00  0.00           C  
ATOM    790  C   LEU A  50       2.698  -3.493   3.569  1.00  0.00           C  
ATOM    791  O   LEU A  50       3.111  -2.772   2.661  1.00  0.00           O  
ATOM    792  CB  LEU A  50       1.541  -5.661   3.112  1.00  0.00           C  
ATOM    793  CG  LEU A  50       1.629  -6.660   1.956  1.00  0.00           C  
ATOM    794  CD1 LEU A  50       0.300  -7.373   1.768  1.00  0.00           C  
ATOM    795  CD2 LEU A  50       2.045  -5.953   0.675  1.00  0.00           C  
ATOM    796  H   LEU A  50       2.727  -6.093   5.313  1.00  0.00           H  
ATOM    797  HA  LEU A  50       3.613  -5.242   2.758  1.00  0.00           H  
ATOM    798  HB2 LEU A  50       1.150  -6.177   3.976  1.00  0.00           H  
ATOM    799  HB3 LEU A  50       0.848  -4.882   2.834  1.00  0.00           H  
ATOM    800  HG  LEU A  50       2.378  -7.402   2.185  1.00  0.00           H  
ATOM    801 HD11 LEU A  50       0.002  -7.829   2.700  1.00  0.00           H  
ATOM    802 HD12 LEU A  50       0.406  -8.136   1.011  1.00  0.00           H  
ATOM    803 HD13 LEU A  50      -0.450  -6.661   1.459  1.00  0.00           H  
ATOM    804 HD21 LEU A  50       1.178  -5.494   0.219  1.00  0.00           H  
ATOM    805 HD22 LEU A  50       2.473  -6.670  -0.010  1.00  0.00           H  
ATOM    806 HD23 LEU A  50       2.776  -5.192   0.904  1.00  0.00           H  
ATOM    807  N   VAL A  51       2.107  -3.018   4.661  1.00  0.00           N  
ATOM    808  CA  VAL A  51       1.878  -1.591   4.853  1.00  0.00           C  
ATOM    809  C   VAL A  51       3.195  -0.829   4.939  1.00  0.00           C  
ATOM    810  O   VAL A  51       3.328   0.258   4.380  1.00  0.00           O  
ATOM    811  CB  VAL A  51       1.065  -1.327   6.134  1.00  0.00           C  
ATOM    812  CG1 VAL A  51       0.833   0.164   6.327  1.00  0.00           C  
ATOM    813  CG2 VAL A  51      -0.258  -2.077   6.093  1.00  0.00           C  
ATOM    814  H   VAL A  51       1.793  -3.646   5.342  1.00  0.00           H  
ATOM    815  HA  VAL A  51       1.312  -1.226   4.010  1.00  0.00           H  
ATOM    816  HB  VAL A  51       1.634  -1.691   6.975  1.00  0.00           H  
ATOM    817 HG11 VAL A  51      -0.178   0.330   6.669  1.00  0.00           H  
ATOM    818 HG12 VAL A  51       0.985   0.676   5.389  1.00  0.00           H  
ATOM    819 HG13 VAL A  51       1.528   0.544   7.061  1.00  0.00           H  
ATOM    820 HG21 VAL A  51      -0.345  -2.602   5.153  1.00  0.00           H  
ATOM    821 HG22 VAL A  51      -1.072  -1.377   6.191  1.00  0.00           H  
ATOM    822 HG23 VAL A  51      -0.293  -2.788   6.906  1.00  0.00           H  
ATOM    823  N   ARG A  52       4.167  -1.404   5.644  1.00  0.00           N  
ATOM    824  CA  ARG A  52       5.473  -0.774   5.790  1.00  0.00           C  
ATOM    825  C   ARG A  52       6.153  -0.648   4.434  1.00  0.00           C  
ATOM    826  O   ARG A  52       6.729   0.393   4.112  1.00  0.00           O  
ATOM    827  CB  ARG A  52       6.354  -1.578   6.746  1.00  0.00           C  
ATOM    828  CG  ARG A  52       7.271  -0.715   7.597  1.00  0.00           C  
ATOM    829  CD  ARG A  52       8.377  -1.538   8.238  1.00  0.00           C  
ATOM    830  NE  ARG A  52       9.640  -0.806   8.296  1.00  0.00           N  
ATOM    831  CZ  ARG A  52       9.963   0.030   9.278  1.00  0.00           C  
ATOM    832  NH1 ARG A  52       9.121   0.240  10.281  1.00  0.00           N  
ATOM    833  NH2 ARG A  52      11.131   0.659   9.258  1.00  0.00           N  
ATOM    834  H   ARG A  52       4.004  -2.273   6.065  1.00  0.00           H  
ATOM    835  HA  ARG A  52       5.321   0.217   6.194  1.00  0.00           H  
ATOM    836  HB2 ARG A  52       5.719  -2.151   7.407  1.00  0.00           H  
ATOM    837  HB3 ARG A  52       6.965  -2.258   6.170  1.00  0.00           H  
ATOM    838  HG2 ARG A  52       7.717   0.043   6.971  1.00  0.00           H  
ATOM    839  HG3 ARG A  52       6.688  -0.245   8.375  1.00  0.00           H  
ATOM    840  HD2 ARG A  52       8.077  -1.798   9.242  1.00  0.00           H  
ATOM    841  HD3 ARG A  52       8.519  -2.438   7.660  1.00  0.00           H  
ATOM    842  HE  ARG A  52      10.278  -0.944   7.565  1.00  0.00           H  
ATOM    843 HH11 ARG A  52       8.239  -0.231  10.301  1.00  0.00           H  
ATOM    844 HH12 ARG A  52       9.368   0.869  11.018  1.00  0.00           H  
ATOM    845 HH21 ARG A  52      11.769   0.504   8.504  1.00  0.00           H  
ATOM    846 HH22 ARG A  52      11.373   1.287   9.997  1.00  0.00           H  
ATOM    847  N   LYS A  53       6.059  -1.702   3.631  1.00  0.00           N  
ATOM    848  CA  LYS A  53       6.617  -1.681   2.289  1.00  0.00           C  
ATOM    849  C   LYS A  53       5.860  -0.667   1.444  1.00  0.00           C  
ATOM    850  O   LYS A  53       6.433  -0.001   0.581  1.00  0.00           O  
ATOM    851  CB  LYS A  53       6.535  -3.068   1.650  1.00  0.00           C  
ATOM    852  CG  LYS A  53       7.892  -3.702   1.390  1.00  0.00           C  
ATOM    853  CD  LYS A  53       7.757  -5.165   1.001  1.00  0.00           C  
ATOM    854  CE  LYS A  53       9.065  -5.724   0.465  1.00  0.00           C  
ATOM    855  NZ  LYS A  53       8.844  -6.689  -0.647  1.00  0.00           N  
ATOM    856  H   LYS A  53       5.565  -2.492   3.933  1.00  0.00           H  
ATOM    857  HA  LYS A  53       7.653  -1.380   2.358  1.00  0.00           H  
ATOM    858  HB2 LYS A  53       5.977  -3.721   2.306  1.00  0.00           H  
ATOM    859  HB3 LYS A  53       6.012  -2.988   0.708  1.00  0.00           H  
ATOM    860  HG2 LYS A  53       8.380  -3.169   0.589  1.00  0.00           H  
ATOM    861  HG3 LYS A  53       8.488  -3.633   2.288  1.00  0.00           H  
ATOM    862  HD2 LYS A  53       7.461  -5.733   1.870  1.00  0.00           H  
ATOM    863  HD3 LYS A  53       6.999  -5.255   0.236  1.00  0.00           H  
ATOM    864  HE2 LYS A  53       9.671  -4.906   0.106  1.00  0.00           H  
ATOM    865  HE3 LYS A  53       9.582  -6.227   1.269  1.00  0.00           H  
ATOM    866  HZ1 LYS A  53       8.185  -7.435  -0.348  1.00  0.00           H  
ATOM    867  HZ2 LYS A  53       9.744  -7.128  -0.924  1.00  0.00           H  
ATOM    868  HZ3 LYS A  53       8.443  -6.198  -1.472  1.00  0.00           H  
ATOM    869  N   LEU A  54       4.563  -0.550   1.718  1.00  0.00           N  
ATOM    870  CA  LEU A  54       3.715   0.415   1.035  1.00  0.00           C  
ATOM    871  C   LEU A  54       4.118   1.833   1.421  1.00  0.00           C  
ATOM    872  O   LEU A  54       3.971   2.771   0.637  1.00  0.00           O  
ATOM    873  CB  LEU A  54       2.245   0.174   1.397  1.00  0.00           C  
ATOM    874  CG  LEU A  54       1.396  -0.490   0.308  1.00  0.00           C  
ATOM    875  CD1 LEU A  54       1.237   0.440  -0.885  1.00  0.00           C  
ATOM    876  CD2 LEU A  54       2.003  -1.818  -0.119  1.00  0.00           C  
ATOM    877  H   LEU A  54       4.179  -1.093   2.438  1.00  0.00           H  
ATOM    878  HA  LEU A  54       3.847   0.287  -0.029  1.00  0.00           H  
ATOM    879  HB2 LEU A  54       2.214  -0.451   2.278  1.00  0.00           H  
ATOM    880  HB3 LEU A  54       1.798   1.127   1.640  1.00  0.00           H  
ATOM    881  HG  LEU A  54       0.411  -0.689   0.705  1.00  0.00           H  
ATOM    882 HD11 LEU A  54       0.859  -0.119  -1.728  1.00  0.00           H  
ATOM    883 HD12 LEU A  54       2.196   0.867  -1.137  1.00  0.00           H  
ATOM    884 HD13 LEU A  54       0.544   1.230  -0.635  1.00  0.00           H  
ATOM    885 HD21 LEU A  54       2.293  -2.380   0.757  1.00  0.00           H  
ATOM    886 HD22 LEU A  54       2.872  -1.635  -0.733  1.00  0.00           H  
ATOM    887 HD23 LEU A  54       1.275  -2.382  -0.683  1.00  0.00           H  
ATOM    888  N   GLN A  55       4.621   1.976   2.645  1.00  0.00           N  
ATOM    889  CA  GLN A  55       5.041   3.273   3.160  1.00  0.00           C  
ATOM    890  C   GLN A  55       6.285   3.779   2.437  1.00  0.00           C  
ATOM    891  O   GLN A  55       6.676   3.243   1.399  1.00  0.00           O  
ATOM    892  CB  GLN A  55       5.320   3.179   4.662  1.00  0.00           C  
ATOM    893  CG  GLN A  55       4.197   3.734   5.524  1.00  0.00           C  
ATOM    894  CD  GLN A  55       4.267   5.241   5.674  1.00  0.00           C  
ATOM    895  OE1 GLN A  55       3.842   5.986   4.791  1.00  0.00           O  
ATOM    896  NE2 GLN A  55       4.806   5.697   6.799  1.00  0.00           N  
ATOM    897  H   GLN A  55       4.707   1.187   3.218  1.00  0.00           H  
ATOM    898  HA  GLN A  55       4.235   3.970   2.997  1.00  0.00           H  
ATOM    899  HB2 GLN A  55       5.469   2.144   4.925  1.00  0.00           H  
ATOM    900  HB3 GLN A  55       6.221   3.732   4.884  1.00  0.00           H  
ATOM    901  HG2 GLN A  55       3.251   3.476   5.072  1.00  0.00           H  
ATOM    902  HG3 GLN A  55       4.260   3.286   6.505  1.00  0.00           H  
ATOM    903 HE21 GLN A  55       5.124   5.046   7.457  1.00  0.00           H  
ATOM    904 HE22 GLN A  55       4.865   6.667   6.923  1.00  0.00           H  
ATOM    905  N   GLU A  56       6.901   4.817   2.994  1.00  0.00           N  
ATOM    906  CA  GLU A  56       8.105   5.399   2.414  1.00  0.00           C  
ATOM    907  C   GLU A  56       9.328   4.539   2.723  1.00  0.00           C  
ATOM    908  O   GLU A  56       9.888   4.610   3.817  1.00  0.00           O  
ATOM    909  CB  GLU A  56       8.316   6.816   2.950  1.00  0.00           C  
ATOM    910  CG  GLU A  56       9.342   7.618   2.166  1.00  0.00           C  
ATOM    911  CD  GLU A  56       8.753   8.867   1.541  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       8.134   9.663   2.278  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       8.911   9.049   0.316  1.00  0.00           O  
ATOM    914  H   GLU A  56       6.540   5.194   3.824  1.00  0.00           H  
ATOM    915  HA  GLU A  56       7.970   5.442   1.344  1.00  0.00           H  
ATOM    916  HB2 GLU A  56       7.375   7.346   2.914  1.00  0.00           H  
ATOM    917  HB3 GLU A  56       8.647   6.756   3.976  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      10.140   7.909   2.834  1.00  0.00           H  
ATOM    919  HG3 GLU A  56       9.742   6.995   1.379  1.00  0.00           H  
ATOM    920  N   GLU A  57       9.735   3.727   1.752  1.00  0.00           N  
ATOM    921  CA  GLU A  57      10.889   2.851   1.923  1.00  0.00           C  
ATOM    922  C   GLU A  57      12.193   3.633   1.803  1.00  0.00           C  
ATOM    923  O   GLU A  57      12.246   4.676   1.149  1.00  0.00           O  
ATOM    924  CB  GLU A  57      10.859   1.727   0.885  1.00  0.00           C  
ATOM    925  CG  GLU A  57      11.292   0.378   1.437  1.00  0.00           C  
ATOM    926  CD  GLU A  57      11.143  -0.742   0.427  1.00  0.00           C  
ATOM    927  OE1 GLU A  57      11.657  -0.595  -0.701  1.00  0.00           O  
ATOM    928  OE2 GLU A  57      10.513  -1.767   0.764  1.00  0.00           O  
ATOM    929  H   GLU A  57       9.246   3.714   0.903  1.00  0.00           H  
ATOM    930  HA  GLU A  57      10.833   2.419   2.911  1.00  0.00           H  
ATOM    931  HB2 GLU A  57       9.851   1.630   0.505  1.00  0.00           H  
ATOM    932  HB3 GLU A  57      11.517   1.987   0.069  1.00  0.00           H  
ATOM    933  HG2 GLU A  57      12.329   0.441   1.732  1.00  0.00           H  
ATOM    934  HG3 GLU A  57      10.687   0.147   2.301  1.00  0.00           H  
ATOM    935  N   LYS A  58      13.245   3.118   2.432  1.00  0.00           N  
ATOM    936  CA  LYS A  58      14.551   3.763   2.405  1.00  0.00           C  
ATOM    937  C   LYS A  58      15.292   3.459   1.105  1.00  0.00           C  
ATOM    938  O   LYS A  58      16.518   3.349   1.091  1.00  0.00           O  
ATOM    939  CB  LYS A  58      15.390   3.303   3.599  1.00  0.00           C  
ATOM    940  CG  LYS A  58      16.483   4.285   3.989  1.00  0.00           C  
ATOM    941  CD  LYS A  58      17.070   3.953   5.351  1.00  0.00           C  
ATOM    942  CE  LYS A  58      18.411   3.250   5.224  1.00  0.00           C  
ATOM    943  NZ  LYS A  58      19.497   3.992   5.922  1.00  0.00           N  
ATOM    944  H   LYS A  58      13.137   2.288   2.939  1.00  0.00           H  
ATOM    945  HA  LYS A  58      14.392   4.826   2.475  1.00  0.00           H  
ATOM    946  HB2 LYS A  58      14.739   3.163   4.450  1.00  0.00           H  
ATOM    947  HB3 LYS A  58      15.855   2.360   3.352  1.00  0.00           H  
ATOM    948  HG2 LYS A  58      17.269   4.246   3.251  1.00  0.00           H  
ATOM    949  HG3 LYS A  58      16.064   5.280   4.021  1.00  0.00           H  
ATOM    950  HD2 LYS A  58      17.205   4.869   5.907  1.00  0.00           H  
ATOM    951  HD3 LYS A  58      16.384   3.307   5.880  1.00  0.00           H  
ATOM    952  HE2 LYS A  58      18.328   2.263   5.655  1.00  0.00           H  
ATOM    953  HE3 LYS A  58      18.660   3.166   4.178  1.00  0.00           H  
ATOM    954  HZ1 LYS A  58      19.665   4.905   5.454  1.00  0.00           H  
ATOM    955  HZ2 LYS A  58      20.377   3.439   5.904  1.00  0.00           H  
ATOM    956  HZ3 LYS A  58      19.230   4.167   6.913  1.00  0.00           H  
ATOM    957  N   TYR A  59      14.545   3.329   0.014  1.00  0.00           N  
ATOM    958  CA  TYR A  59      15.138   3.036  -1.286  1.00  0.00           C  
ATOM    959  C   TYR A  59      15.505   4.324  -2.020  1.00  0.00           C  
ATOM    960  O   TYR A  59      16.248   4.301  -3.001  1.00  0.00           O  
ATOM    961  CB  TYR A  59      14.174   2.194  -2.131  1.00  0.00           C  
ATOM    962  CG  TYR A  59      13.277   3.004  -3.043  1.00  0.00           C  
ATOM    963  CD1 TYR A  59      12.256   3.792  -2.525  1.00  0.00           C  
ATOM    964  CD2 TYR A  59      13.453   2.979  -4.420  1.00  0.00           C  
ATOM    965  CE1 TYR A  59      11.437   4.534  -3.355  1.00  0.00           C  
ATOM    966  CE2 TYR A  59      12.637   3.717  -5.256  1.00  0.00           C  
ATOM    967  CZ  TYR A  59      11.632   4.492  -4.719  1.00  0.00           C  
ATOM    968  OH  TYR A  59      10.818   5.228  -5.550  1.00  0.00           O  
ATOM    969  H   TYR A  59      13.574   3.426   0.086  1.00  0.00           H  
ATOM    970  HA  TYR A  59      16.039   2.468  -1.114  1.00  0.00           H  
ATOM    971  HB2 TYR A  59      14.747   1.518  -2.747  1.00  0.00           H  
ATOM    972  HB3 TYR A  59      13.541   1.619  -1.471  1.00  0.00           H  
ATOM    973  HD1 TYR A  59      12.108   3.824  -1.456  1.00  0.00           H  
ATOM    974  HD2 TYR A  59      14.241   2.370  -4.838  1.00  0.00           H  
ATOM    975  HE1 TYR A  59      10.650   5.141  -2.934  1.00  0.00           H  
ATOM    976  HE2 TYR A  59      12.789   3.684  -6.325  1.00  0.00           H  
ATOM    977  HH  TYR A  59      11.322   5.529  -6.310  1.00  0.00           H  
ATOM    978  N   GLY A  60      14.978   5.446  -1.535  1.00  0.00           N  
ATOM    979  CA  GLY A  60      15.260   6.727  -2.156  1.00  0.00           C  
ATOM    980  C   GLY A  60      16.054   7.648  -1.249  1.00  0.00           C  
ATOM    981  O   GLY A  60      16.176   8.842  -1.521  1.00  0.00           O  
ATOM    982  H   GLY A  60      14.392   5.402  -0.751  1.00  0.00           H  
ATOM    983  HA2 GLY A  60      15.823   6.560  -3.062  1.00  0.00           H  
ATOM    984  HA3 GLY A  60      14.326   7.206  -2.408  1.00  0.00           H  
ATOM    985  N   SER A  61      16.598   7.090  -0.172  1.00  0.00           N  
ATOM    986  CA  SER A  61      17.384   7.869   0.778  1.00  0.00           C  
ATOM    987  C   SER A  61      18.851   7.909   0.363  1.00  0.00           C  
ATOM    988  O   SER A  61      19.697   7.244   0.963  1.00  0.00           O  
ATOM    989  CB  SER A  61      17.254   7.280   2.184  1.00  0.00           C  
ATOM    990  OG  SER A  61      17.697   8.201   3.165  1.00  0.00           O  
ATOM    991  H   SER A  61      16.465   6.132  -0.010  1.00  0.00           H  
ATOM    992  HA  SER A  61      16.995   8.877   0.780  1.00  0.00           H  
ATOM    993  HB2 SER A  61      16.219   7.038   2.376  1.00  0.00           H  
ATOM    994  HB3 SER A  61      17.853   6.384   2.253  1.00  0.00           H  
ATOM    995  HG  SER A  61      18.507   8.623   2.868  1.00  0.00           H  
ATOM    996  N   CYS A  62      19.147   8.693  -0.670  1.00  0.00           N  
ATOM    997  CA  CYS A  62      20.511   8.821  -1.166  1.00  0.00           C  
ATOM    998  C   CYS A  62      21.270   9.898  -0.397  1.00  0.00           C  
ATOM    999  O   CYS A  62      20.671  10.831   0.138  1.00  0.00           O  
ATOM   1000  CB  CYS A  62      20.503   9.155  -2.659  1.00  0.00           C  
ATOM   1001  SG  CYS A  62      21.870   8.419  -3.586  1.00  0.00           S  
ATOM   1002  H   CYS A  62      18.430   9.198  -1.107  1.00  0.00           H  
ATOM   1003  HA  CYS A  62      21.007   7.874  -1.019  1.00  0.00           H  
ATOM   1004  HB2 CYS A  62      19.582   8.798  -3.094  1.00  0.00           H  
ATOM   1005  HB3 CYS A  62      20.562  10.226  -2.782  1.00  0.00           H  
ATOM   1006  HG  CYS A  62      22.455   7.988  -2.959  1.00  0.00           H  
ATOM   1007  N   HIS A  63      22.592   9.761  -0.344  1.00  0.00           N  
ATOM   1008  CA  HIS A  63      23.433  10.719   0.363  1.00  0.00           C  
ATOM   1009  C   HIS A  63      24.801  10.839  -0.302  1.00  0.00           C  
ATOM   1010  O   HIS A  63      25.834  10.613   0.331  1.00  0.00           O  
ATOM   1011  CB  HIS A  63      23.598  10.300   1.827  1.00  0.00           C  
ATOM   1012  CG  HIS A  63      23.451  11.431   2.797  1.00  0.00           C  
ATOM   1013  ND1 HIS A  63      24.352  11.622   3.817  1.00  0.00           N  
ATOM   1014  CD2 HIS A  63      22.496  12.393   2.863  1.00  0.00           C  
ATOM   1015  CE1 HIS A  63      23.934  12.688   4.477  1.00  0.00           C  
ATOM   1016  NE2 HIS A  63      22.814  13.187   3.934  1.00  0.00           N  
ATOM   1017  H   HIS A  63      23.011   8.993  -0.788  1.00  0.00           H  
ATOM   1018  HA  HIS A  63      22.943  11.681   0.325  1.00  0.00           H  
ATOM   1019  HB2 HIS A  63      22.851   9.558   2.066  1.00  0.00           H  
ATOM   1020  HB3 HIS A  63      24.580   9.872   1.962  1.00  0.00           H  
ATOM   1021  HD2 HIS A  63      21.651  12.514   2.202  1.00  0.00           H  
ATOM   1022  HE1 HIS A  63      24.430  13.102   5.341  1.00  0.00           H  
ATOM   1023  HE2 HIS A  63      22.316  13.972   4.244  1.00  0.00           H  
ATOM   1024  N   PHE A  64      24.803  11.195  -1.583  1.00  0.00           N  
ATOM   1025  CA  PHE A  64      26.045  11.344  -2.334  1.00  0.00           C  
ATOM   1026  C   PHE A  64      26.870  12.509  -1.793  1.00  0.00           C  
ATOM   1027  O   PHE A  64      27.693  12.332  -0.895  1.00  0.00           O  
ATOM   1028  CB  PHE A  64      25.746  11.554  -3.821  1.00  0.00           C  
ATOM   1029  CG  PHE A  64      26.151  10.394  -4.684  1.00  0.00           C  
ATOM   1030  CD1 PHE A  64      25.276   9.344  -4.913  1.00  0.00           C  
ATOM   1031  CD2 PHE A  64      27.409  10.353  -5.268  1.00  0.00           C  
ATOM   1032  CE1 PHE A  64      25.647   8.276  -5.708  1.00  0.00           C  
ATOM   1033  CE2 PHE A  64      27.784   9.287  -6.063  1.00  0.00           C  
ATOM   1034  CZ  PHE A  64      26.902   8.247  -6.283  1.00  0.00           C  
ATOM   1035  H   PHE A  64      23.949  11.363  -2.035  1.00  0.00           H  
ATOM   1036  HA  PHE A  64      26.612  10.433  -2.216  1.00  0.00           H  
ATOM   1037  HB2 PHE A  64      24.685  11.709  -3.950  1.00  0.00           H  
ATOM   1038  HB3 PHE A  64      26.277  12.429  -4.168  1.00  0.00           H  
ATOM   1039  HD1 PHE A  64      24.295   9.365  -4.464  1.00  0.00           H  
ATOM   1040  HD2 PHE A  64      28.098  11.167  -5.096  1.00  0.00           H  
ATOM   1041  HE1 PHE A  64      24.955   7.463  -5.878  1.00  0.00           H  
ATOM   1042  HE2 PHE A  64      28.767   9.267  -6.511  1.00  0.00           H  
ATOM   1043  HZ  PHE A  64      27.194   7.413  -6.904  1.00  0.00           H  
ATOM   1044  N   THR A  65      26.646  13.699  -2.343  1.00  0.00           N  
ATOM   1045  CA  THR A  65      27.368  14.889  -1.911  1.00  0.00           C  
ATOM   1046  C   THR A  65      26.529  15.712  -0.939  1.00  0.00           C  
ATOM   1047  O   THR A  65      25.564  16.364  -1.336  1.00  0.00           O  
ATOM   1048  CB  THR A  65      27.753  15.746  -3.118  1.00  0.00           C  
ATOM   1049  OG1 THR A  65      27.902  14.942  -4.275  1.00  0.00           O  
ATOM   1050  CG2 THR A  65      29.042  16.515  -2.920  1.00  0.00           C  
ATOM   1051  H   THR A  65      25.976  13.780  -3.054  1.00  0.00           H  
ATOM   1052  HA  THR A  65      28.266  14.567  -1.406  1.00  0.00           H  
ATOM   1053  HB  THR A  65      26.968  16.465  -3.302  1.00  0.00           H  
ATOM   1054  HG1 THR A  65      28.358  15.442  -4.956  1.00  0.00           H  
ATOM   1055 HG21 THR A  65      29.013  17.422  -3.508  1.00  0.00           H  
ATOM   1056 HG22 THR A  65      29.876  15.907  -3.238  1.00  0.00           H  
ATOM   1057 HG23 THR A  65      29.155  16.767  -1.877  1.00  0.00           H  
ATOM   1058  N   ASN A  66      26.904  15.679   0.336  1.00  0.00           N  
ATOM   1059  CA  ASN A  66      26.187  16.428   1.361  1.00  0.00           C  
ATOM   1060  C   ASN A  66      26.513  17.917   1.270  1.00  0.00           C  
ATOM   1061  O   ASN A  66      27.679  18.298   1.171  1.00  0.00           O  
ATOM   1062  CB  ASN A  66      26.542  15.897   2.752  1.00  0.00           C  
ATOM   1063  CG  ASN A  66      25.343  15.857   3.678  1.00  0.00           C  
ATOM   1064  OD1 ASN A  66      24.209  15.669   3.238  1.00  0.00           O  
ATOM   1065  ND2 ASN A  66      25.589  16.035   4.971  1.00  0.00           N  
ATOM   1066  H   ASN A  66      27.683  15.142   0.592  1.00  0.00           H  
ATOM   1067  HA  ASN A  66      25.130  16.291   1.191  1.00  0.00           H  
ATOM   1068  HB2 ASN A  66      26.936  14.896   2.659  1.00  0.00           H  
ATOM   1069  HB3 ASN A  66      27.292  16.536   3.193  1.00  0.00           H  
ATOM   1070 HD21 ASN A  66      26.517  16.180   5.250  1.00  0.00           H  
ATOM   1071 HD22 ASN A  66      24.832  16.014   5.593  1.00  0.00           H  
ATOM   1072  N   PRO A  67      25.483  18.784   1.299  1.00  0.00           N  
ATOM   1073  CA  PRO A  67      25.670  20.237   1.207  1.00  0.00           C  
ATOM   1074  C   PRO A  67      26.512  20.790   2.353  1.00  0.00           C  
ATOM   1075  O   PRO A  67      27.356  21.663   2.150  1.00  0.00           O  
ATOM   1076  CB  PRO A  67      24.244  20.796   1.278  1.00  0.00           C  
ATOM   1077  CG  PRO A  67      23.360  19.653   0.914  1.00  0.00           C  
ATOM   1078  CD  PRO A  67      24.060  18.420   1.407  1.00  0.00           C  
ATOM   1079  HA  PRO A  67      26.121  20.518   0.267  1.00  0.00           H  
ATOM   1080  HB2 PRO A  67      24.042  21.147   2.279  1.00  0.00           H  
ATOM   1081  HB3 PRO A  67      24.140  21.612   0.578  1.00  0.00           H  
ATOM   1082  HG2 PRO A  67      22.402  19.759   1.401  1.00  0.00           H  
ATOM   1083  HG3 PRO A  67      23.235  19.610  -0.158  1.00  0.00           H  
ATOM   1084  HD2 PRO A  67      23.790  18.215   2.433  1.00  0.00           H  
ATOM   1085  HD3 PRO A  67      23.828  17.575   0.776  1.00  0.00           H  
ATOM   1086  N   SER A  68      26.270  20.283   3.558  1.00  0.00           N  
ATOM   1087  CA  SER A  68      26.997  20.736   4.740  1.00  0.00           C  
ATOM   1088  C   SER A  68      28.342  20.027   4.867  1.00  0.00           C  
ATOM   1089  O   SER A  68      29.061  20.214   5.849  1.00  0.00           O  
ATOM   1090  CB  SER A  68      26.161  20.495   5.998  1.00  0.00           C  
ATOM   1091  OG  SER A  68      24.783  20.701   5.743  1.00  0.00           O  
ATOM   1092  H   SER A  68      25.581  19.594   3.657  1.00  0.00           H  
ATOM   1093  HA  SER A  68      27.173  21.796   4.632  1.00  0.00           H  
ATOM   1094  HB2 SER A  68      26.303  19.478   6.333  1.00  0.00           H  
ATOM   1095  HB3 SER A  68      26.477  21.177   6.773  1.00  0.00           H  
ATOM   1096  HG  SER A  68      24.666  21.517   5.251  1.00  0.00           H  
ATOM   1097  N   LYS A  69      28.677  19.212   3.871  1.00  0.00           N  
ATOM   1098  CA  LYS A  69      29.937  18.478   3.878  1.00  0.00           C  
ATOM   1099  C   LYS A  69      31.050  19.298   3.234  1.00  0.00           C  
ATOM   1100  O   LYS A  69      31.029  19.553   2.030  1.00  0.00           O  
ATOM   1101  CB  LYS A  69      29.780  17.147   3.140  1.00  0.00           C  
ATOM   1102  CG  LYS A  69      29.858  15.933   4.052  1.00  0.00           C  
ATOM   1103  CD  LYS A  69      30.695  14.824   3.434  1.00  0.00           C  
ATOM   1104  CE  LYS A  69      30.665  13.564   4.284  1.00  0.00           C  
ATOM   1105  NZ  LYS A  69      31.951  13.346   5.002  1.00  0.00           N  
ATOM   1106  H   LYS A  69      28.064  19.103   3.115  1.00  0.00           H  
ATOM   1107  HA  LYS A  69      30.200  18.281   4.906  1.00  0.00           H  
ATOM   1108  HB2 LYS A  69      28.822  17.134   2.642  1.00  0.00           H  
ATOM   1109  HB3 LYS A  69      30.562  17.064   2.399  1.00  0.00           H  
ATOM   1110  HG2 LYS A  69      30.305  16.227   4.991  1.00  0.00           H  
ATOM   1111  HG3 LYS A  69      28.859  15.562   4.227  1.00  0.00           H  
ATOM   1112  HD2 LYS A  69      30.305  14.595   2.454  1.00  0.00           H  
ATOM   1113  HD3 LYS A  69      31.716  15.163   3.347  1.00  0.00           H  
ATOM   1114  HE2 LYS A  69      29.869  13.653   5.008  1.00  0.00           H  
ATOM   1115  HE3 LYS A  69      30.473  12.717   3.643  1.00  0.00           H  
ATOM   1116  HZ1 LYS A  69      32.749  13.430   4.341  1.00  0.00           H  
ATOM   1117  HZ2 LYS A  69      31.966  12.397   5.428  1.00  0.00           H  
ATOM   1118  HZ3 LYS A  69      32.064  14.054   5.755  1.00  0.00           H  
ATOM   1119  N   ARG A  70      32.020  19.708   4.045  1.00  0.00           N  
ATOM   1120  CA  ARG A  70      33.144  20.497   3.555  1.00  0.00           C  
ATOM   1121  C   ARG A  70      34.212  19.598   2.940  1.00  0.00           C  
ATOM   1122  O   ARG A  70      35.120  19.133   3.631  1.00  0.00           O  
ATOM   1123  CB  ARG A  70      33.746  21.325   4.691  1.00  0.00           C  
ATOM   1124  CG  ARG A  70      34.832  22.285   4.233  1.00  0.00           C  
ATOM   1125  CD  ARG A  70      36.071  22.183   5.110  1.00  0.00           C  
ATOM   1126  NE  ARG A  70      35.809  22.611   6.481  1.00  0.00           N  
ATOM   1127  CZ  ARG A  70      36.310  23.719   7.017  1.00  0.00           C  
ATOM   1128  NH1 ARG A  70      37.097  24.511   6.301  1.00  0.00           N  
ATOM   1129  NH2 ARG A  70      36.023  24.038   8.272  1.00  0.00           N  
ATOM   1130  H   ARG A  70      31.981  19.471   4.995  1.00  0.00           H  
ATOM   1131  HA  ARG A  70      32.771  21.164   2.791  1.00  0.00           H  
ATOM   1132  HB2 ARG A  70      32.961  21.901   5.158  1.00  0.00           H  
ATOM   1133  HB3 ARG A  70      34.173  20.656   5.423  1.00  0.00           H  
ATOM   1134  HG2 ARG A  70      35.103  22.048   3.216  1.00  0.00           H  
ATOM   1135  HG3 ARG A  70      34.451  23.294   4.282  1.00  0.00           H  
ATOM   1136  HD2 ARG A  70      36.404  21.156   5.120  1.00  0.00           H  
ATOM   1137  HD3 ARG A  70      36.845  22.808   4.689  1.00  0.00           H  
ATOM   1138  HE  ARG A  70      35.230  22.042   7.031  1.00  0.00           H  
ATOM   1139 HH11 ARG A  70      37.315  24.275   5.354  1.00  0.00           H  
ATOM   1140 HH12 ARG A  70      37.472  25.344   6.708  1.00  0.00           H  
ATOM   1141 HH21 ARG A  70      35.431  23.444   8.816  1.00  0.00           H  
ATOM   1142 HH22 ARG A  70      36.401  24.872   8.675  1.00  0.00           H  
ATOM   1143  N   GLU A  71      34.095  19.354   1.639  1.00  0.00           N  
ATOM   1144  CA  GLU A  71      35.047  18.509   0.929  1.00  0.00           C  
ATOM   1145  C   GLU A  71      36.199  19.338   0.370  1.00  0.00           C  
ATOM   1146  O   GLU A  71      35.943  20.188  -0.509  1.00  0.00           O  
ATOM   1147  CB  GLU A  71      34.348  17.758  -0.205  1.00  0.00           C  
ATOM   1148  CG  GLU A  71      33.705  16.452   0.236  1.00  0.00           C  
ATOM   1149  CD  GLU A  71      34.006  15.304  -0.709  1.00  0.00           C  
ATOM   1150  OE1 GLU A  71      34.491  15.568  -1.829  1.00  0.00           O  
ATOM   1151  OE2 GLU A  71      33.755  14.142  -0.328  1.00  0.00           O  
ATOM   1152  OXT GLU A  71      37.348  19.131   0.816  1.00  0.00           O  
ATOM   1153  H   GLU A  71      33.348  19.752   1.144  1.00  0.00           H  
ATOM   1154  HA  GLU A  71      35.445  17.793   1.634  1.00  0.00           H  
ATOM   1155  HB2 GLU A  71      33.576  18.392  -0.618  1.00  0.00           H  
ATOM   1156  HB3 GLU A  71      35.071  17.537  -0.975  1.00  0.00           H  
ATOM   1157  HG2 GLU A  71      34.077  16.197   1.218  1.00  0.00           H  
ATOM   1158  HG3 GLU A  71      32.635  16.590   0.282  1.00  0.00           H  
TER    1159      GLU A  71                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -9.592 -12.240   6.645  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.317 -11.822   6.005  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.023 -10.349   6.270  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.727  -9.695   7.039  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.419 -12.078   4.500  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.858 -13.490   4.151  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.711 -14.743   4.754  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.680 -15.484   6.067  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.346 -12.154   5.933  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.764 -11.605   7.451  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.481 -13.224   6.960  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.516 -12.420   6.415  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.133 -11.386   4.077  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.452 -11.903   4.051  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.829 -13.669   4.589  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.929 -13.576   3.076  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.606 -15.864   5.662  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.894 -14.741   6.820  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.123 -16.296   6.511  1.00  0.00           H  
ATOM     20  N   TYR A   2      -6.978  -9.834   5.628  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.593  -8.438   5.794  1.00  0.00           C  
ATOM     22  C   TYR A   2      -6.301  -7.786   4.446  1.00  0.00           C  
ATOM     23  O   TYR A   2      -5.929  -8.458   3.483  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.366  -8.327   6.702  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.704  -8.103   8.159  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -6.218  -9.131   8.939  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -5.510  -6.862   8.754  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -6.528  -8.930  10.271  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -5.818  -6.653  10.085  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -6.327  -7.691  10.838  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -6.635  -7.485  12.164  1.00  0.00           O  
ATOM     32  H   TYR A   2      -6.456 -10.406   5.028  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.421  -7.919   6.257  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.792  -9.239   6.632  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -4.756  -7.499   6.373  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.374 -10.102   8.492  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -5.111  -6.053   8.161  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -6.926  -9.742  10.860  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -5.660  -5.681  10.530  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -6.443  -6.576  12.401  1.00  0.00           H  
ATOM     41  N   ILE A   3      -6.482  -6.472   4.386  1.00  0.00           N  
ATOM     42  CA  ILE A   3      -6.246  -5.712   3.166  1.00  0.00           C  
ATOM     43  C   ILE A   3      -5.337  -4.520   3.439  1.00  0.00           C  
ATOM     44  O   ILE A   3      -5.198  -4.086   4.582  1.00  0.00           O  
ATOM     45  CB  ILE A   3      -7.567  -5.191   2.571  1.00  0.00           C  
ATOM     46  CG1 ILE A   3      -8.384  -4.471   3.645  1.00  0.00           C  
ATOM     47  CG2 ILE A   3      -8.371  -6.330   1.967  1.00  0.00           C  
ATOM     48  CD1 ILE A   3      -9.290  -3.394   3.092  1.00  0.00           C  
ATOM     49  H   ILE A   3      -6.777  -5.998   5.188  1.00  0.00           H  
ATOM     50  HA  ILE A   3      -5.775  -6.365   2.442  1.00  0.00           H  
ATOM     51  HB  ILE A   3      -7.329  -4.495   1.781  1.00  0.00           H  
ATOM     52 HG12 ILE A   3      -9.002  -5.190   4.162  1.00  0.00           H  
ATOM     53 HG13 ILE A   3      -7.711  -4.007   4.350  1.00  0.00           H  
ATOM     54 HG21 ILE A   3      -8.018  -7.270   2.362  1.00  0.00           H  
ATOM     55 HG22 ILE A   3      -8.255  -6.322   0.894  1.00  0.00           H  
ATOM     56 HG23 ILE A   3      -9.415  -6.203   2.217  1.00  0.00           H  
ATOM     57 HD11 ILE A   3      -9.812  -3.773   2.225  1.00  0.00           H  
ATOM     58 HD12 ILE A   3      -8.699  -2.535   2.811  1.00  0.00           H  
ATOM     59 HD13 ILE A   3     -10.008  -3.105   3.845  1.00  0.00           H  
ATOM     60  N   ILE A   4      -4.749  -3.971   2.381  1.00  0.00           N  
ATOM     61  CA  ILE A   4      -3.885  -2.805   2.512  1.00  0.00           C  
ATOM     62  C   ILE A   4      -4.373  -1.685   1.588  1.00  0.00           C  
ATOM     63  O   ILE A   4      -4.980  -1.945   0.550  1.00  0.00           O  
ATOM     64  CB  ILE A   4      -2.410  -3.170   2.212  1.00  0.00           C  
ATOM     65  CG1 ILE A   4      -1.767  -3.803   3.450  1.00  0.00           C  
ATOM     66  CG2 ILE A   4      -1.605  -1.954   1.775  1.00  0.00           C  
ATOM     67  CD1 ILE A   4      -1.836  -5.314   3.468  1.00  0.00           C  
ATOM     68  H   ILE A   4      -4.905  -4.353   1.490  1.00  0.00           H  
ATOM     69  HA  ILE A   4      -3.945  -2.462   3.534  1.00  0.00           H  
ATOM     70  HB  ILE A   4      -2.398  -3.885   1.403  1.00  0.00           H  
ATOM     71 HG12 ILE A   4      -0.726  -3.520   3.491  1.00  0.00           H  
ATOM     72 HG13 ILE A   4      -2.270  -3.438   4.333  1.00  0.00           H  
ATOM     73 HG21 ILE A   4      -2.136  -1.053   2.044  1.00  0.00           H  
ATOM     74 HG22 ILE A   4      -1.461  -1.984   0.705  1.00  0.00           H  
ATOM     75 HG23 ILE A   4      -0.642  -1.967   2.270  1.00  0.00           H  
ATOM     76 HD11 ILE A   4      -1.532  -5.700   2.507  1.00  0.00           H  
ATOM     77 HD12 ILE A   4      -2.849  -5.626   3.679  1.00  0.00           H  
ATOM     78 HD13 ILE A   4      -1.176  -5.695   4.234  1.00  0.00           H  
ATOM     79  N   PHE A   5      -4.154  -0.441   1.994  1.00  0.00           N  
ATOM     80  CA  PHE A   5      -4.612   0.706   1.214  1.00  0.00           C  
ATOM     81  C   PHE A   5      -3.619   1.858   1.308  1.00  0.00           C  
ATOM     82  O   PHE A   5      -2.475   1.664   1.716  1.00  0.00           O  
ATOM     83  CB  PHE A   5      -5.990   1.163   1.693  1.00  0.00           C  
ATOM     84  CG  PHE A   5      -6.328   0.746   3.096  1.00  0.00           C  
ATOM     85  CD1 PHE A   5      -6.894  -0.493   3.348  1.00  0.00           C  
ATOM     86  CD2 PHE A   5      -6.103   1.603   4.157  1.00  0.00           C  
ATOM     87  CE1 PHE A   5      -7.212  -0.875   4.637  1.00  0.00           C  
ATOM     88  CE2 PHE A   5      -6.428   1.232   5.445  1.00  0.00           C  
ATOM     89  CZ  PHE A   5      -6.976  -0.009   5.687  1.00  0.00           C  
ATOM     90  H   PHE A   5      -3.690  -0.289   2.841  1.00  0.00           H  
ATOM     91  HA  PHE A   5      -4.687   0.391   0.180  1.00  0.00           H  
ATOM     92  HB2 PHE A   5      -6.036   2.242   1.651  1.00  0.00           H  
ATOM     93  HB3 PHE A   5      -6.740   0.754   1.040  1.00  0.00           H  
ATOM     94  HD1 PHE A   5      -7.076  -1.170   2.526  1.00  0.00           H  
ATOM     95  HD2 PHE A   5      -5.670   2.573   3.972  1.00  0.00           H  
ATOM     96  HE1 PHE A   5      -7.645  -1.846   4.822  1.00  0.00           H  
ATOM     97  HE2 PHE A   5      -6.237   1.908   6.266  1.00  0.00           H  
ATOM     98  HZ  PHE A   5      -7.222  -0.301   6.696  1.00  0.00           H  
ATOM     99  N   ARG A   6      -4.052   3.059   0.919  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -3.173   4.223   0.948  1.00  0.00           C  
ATOM    101  C   ARG A   6      -3.923   5.494   1.343  1.00  0.00           C  
ATOM    102  O   ARG A   6      -4.884   5.892   0.685  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -2.515   4.421  -0.419  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -1.347   3.483  -0.678  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -0.061   4.251  -0.940  1.00  0.00           C  
ATOM    106  NE  ARG A   6       0.305   4.244  -2.354  1.00  0.00           N  
ATOM    107  CZ  ARG A   6       1.334   4.926  -2.852  1.00  0.00           C  
ATOM    108  NH1 ARG A   6       2.093   5.665  -2.056  1.00  0.00           N  
ATOM    109  NH2 ARG A   6       1.602   4.869  -4.150  1.00  0.00           N  
ATOM    110  H   ARG A   6      -4.972   3.158   0.590  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -2.404   4.035   1.683  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -3.255   4.259  -1.188  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -2.154   5.437  -0.488  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -1.208   2.851   0.187  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -1.573   2.873  -1.540  1.00  0.00           H  
ATOM    116  HD2 ARG A   6      -0.195   5.273  -0.618  1.00  0.00           H  
ATOM    117  HD3 ARG A   6       0.736   3.797  -0.370  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -0.242   3.705  -2.962  1.00  0.00           H  
ATOM    119 HH11 ARG A   6       1.895   5.712  -1.077  1.00  0.00           H  
ATOM    120 HH12 ARG A   6       2.865   6.177  -2.434  1.00  0.00           H  
ATOM    121 HH21 ARG A   6       1.031   4.313  -4.754  1.00  0.00           H  
ATOM    122 HH22 ARG A   6       2.374   5.382  -4.524  1.00  0.00           H  
ATOM    123  N   CYS A   7      -3.456   6.145   2.407  1.00  0.00           N  
ATOM    124  CA  CYS A   7      -4.049   7.397   2.852  1.00  0.00           C  
ATOM    125  C   CYS A   7      -3.570   8.543   1.968  1.00  0.00           C  
ATOM    126  O   CYS A   7      -2.539   8.424   1.302  1.00  0.00           O  
ATOM    127  CB  CYS A   7      -3.697   7.672   4.313  1.00  0.00           C  
ATOM    128  SG  CYS A   7      -4.659   9.003   5.068  1.00  0.00           S  
ATOM    129  H   CYS A   7      -2.676   5.794   2.878  1.00  0.00           H  
ATOM    130  HA  CYS A   7      -5.118   7.306   2.758  1.00  0.00           H  
ATOM    131  HB2 CYS A   7      -3.866   6.774   4.890  1.00  0.00           H  
ATOM    132  HB3 CYS A   7      -2.654   7.944   4.378  1.00  0.00           H  
ATOM    133  HG  CYS A   7      -5.180   9.421   4.379  1.00  0.00           H  
ATOM    134  N   ASP A   8      -4.278   9.671   2.024  1.00  0.00           N  
ATOM    135  CA  ASP A   8      -3.958  10.822   1.182  1.00  0.00           C  
ATOM    136  C   ASP A   8      -2.551  11.336   1.456  1.00  0.00           C  
ATOM    137  O   ASP A   8      -1.941  11.979   0.600  1.00  0.00           O  
ATOM    138  CB  ASP A   8      -4.974  11.943   1.412  1.00  0.00           C  
ATOM    139  CG  ASP A   8      -5.166  12.259   2.883  1.00  0.00           C  
ATOM    140  OD1 ASP A   8      -4.193  12.700   3.529  1.00  0.00           O  
ATOM    141  OD2 ASP A   8      -6.293  12.066   3.388  1.00  0.00           O  
ATOM    142  H   ASP A   8      -5.094   9.693   2.567  1.00  0.00           H  
ATOM    143  HA  ASP A   8      -4.016  10.503   0.153  1.00  0.00           H  
ATOM    144  HB2 ASP A   8      -4.631  12.838   0.913  1.00  0.00           H  
ATOM    145  HB3 ASP A   8      -5.926  11.648   0.998  1.00  0.00           H  
ATOM    146  N   CYS A   9      -2.026  11.026   2.634  1.00  0.00           N  
ATOM    147  CA  CYS A   9      -0.664  11.410   2.983  1.00  0.00           C  
ATOM    148  C   CYS A   9       0.336  10.556   2.210  1.00  0.00           C  
ATOM    149  O   CYS A   9       1.544  10.641   2.426  1.00  0.00           O  
ATOM    150  CB  CYS A   9      -0.435  11.246   4.485  1.00  0.00           C  
ATOM    151  SG  CYS A   9      -1.453  12.332   5.511  1.00  0.00           S  
ATOM    152  H   CYS A   9      -2.548  10.487   3.265  1.00  0.00           H  
ATOM    153  HA  CYS A   9      -0.528  12.446   2.711  1.00  0.00           H  
ATOM    154  HB2 CYS A   9      -0.658  10.227   4.764  1.00  0.00           H  
ATOM    155  HB3 CYS A   9       0.600  11.458   4.709  1.00  0.00           H  
ATOM    156  HG  CYS A   9      -1.483  13.194   5.090  1.00  0.00           H  
ATOM    157  N   GLY A  10      -0.189   9.723   1.315  1.00  0.00           N  
ATOM    158  CA  GLY A  10       0.647   8.833   0.535  1.00  0.00           C  
ATOM    159  C   GLY A  10       1.103   7.638   1.345  1.00  0.00           C  
ATOM    160  O   GLY A  10       2.009   6.910   0.938  1.00  0.00           O  
ATOM    161  H   GLY A  10      -1.160   9.696   1.204  1.00  0.00           H  
ATOM    162  HA2 GLY A  10       0.088   8.484  -0.321  1.00  0.00           H  
ATOM    163  HA3 GLY A  10       1.515   9.376   0.191  1.00  0.00           H  
ATOM    164  N   ARG A  11       0.527   7.489   2.534  1.00  0.00           N  
ATOM    165  CA  ARG A  11       0.879   6.380   3.418  1.00  0.00           C  
ATOM    166  C   ARG A  11       0.090   5.119   3.067  1.00  0.00           C  
ATOM    167  O   ARG A  11      -0.486   5.019   1.986  1.00  0.00           O  
ATOM    168  CB  ARG A  11       0.666   6.770   4.886  1.00  0.00           C  
ATOM    169  CG  ARG A  11      -0.773   6.655   5.361  1.00  0.00           C  
ATOM    170  CD  ARG A  11      -0.848   6.206   6.812  1.00  0.00           C  
ATOM    171  NE  ARG A  11       0.192   5.234   7.142  1.00  0.00           N  
ATOM    172  CZ  ARG A  11       0.922   5.282   8.252  1.00  0.00           C  
ATOM    173  NH1 ARG A  11       0.726   6.249   9.139  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       1.848   4.361   8.478  1.00  0.00           N  
ATOM    175  H   ARG A  11      -0.203   8.097   2.790  1.00  0.00           H  
ATOM    176  HA  ARG A  11       1.929   6.172   3.269  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       1.277   6.131   5.507  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       0.983   7.794   5.020  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      -1.249   7.620   5.268  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      -1.290   5.936   4.744  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      -0.735   7.070   7.450  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      -1.815   5.755   6.985  1.00  0.00           H  
ATOM    183  HE  ARG A  11       0.356   4.510   6.501  1.00  0.00           H  
ATOM    184 HH11 ARG A  11       0.027   6.946   8.972  1.00  0.00           H  
ATOM    185 HH12 ARG A  11       1.276   6.281   9.973  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       1.999   3.630   7.812  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       2.396   4.397   9.313  1.00  0.00           H  
ATOM    188  N   ALA A  12       0.066   4.163   3.993  1.00  0.00           N  
ATOM    189  CA  ALA A  12      -0.656   2.911   3.790  1.00  0.00           C  
ATOM    190  C   ALA A  12      -1.051   2.289   5.126  1.00  0.00           C  
ATOM    191  O   ALA A  12      -0.372   2.487   6.133  1.00  0.00           O  
ATOM    192  CB  ALA A  12       0.193   1.939   2.985  1.00  0.00           C  
ATOM    193  H   ALA A  12       0.544   4.304   4.836  1.00  0.00           H  
ATOM    194  HA  ALA A  12      -1.550   3.127   3.223  1.00  0.00           H  
ATOM    195  HB1 ALA A  12       0.174   0.968   3.458  1.00  0.00           H  
ATOM    196  HB2 ALA A  12       1.211   2.298   2.944  1.00  0.00           H  
ATOM    197  HB3 ALA A  12      -0.202   1.859   1.984  1.00  0.00           H  
ATOM    198  N   LEU A  13      -2.152   1.539   5.135  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -2.616   0.894   6.362  1.00  0.00           C  
ATOM    200  C   LEU A  13      -3.183  -0.498   6.084  1.00  0.00           C  
ATOM    201  O   LEU A  13      -3.096  -1.004   4.964  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -3.669   1.760   7.053  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -3.118   2.743   8.088  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -3.788   4.100   7.942  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -3.308   2.198   9.495  1.00  0.00           C  
ATOM    206  H   LEU A  13      -2.663   1.419   4.303  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -1.765   0.792   7.018  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -4.197   2.322   6.297  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -4.373   1.107   7.547  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -2.059   2.875   7.922  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -3.864   4.354   6.895  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -3.201   4.849   8.453  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -4.777   4.061   8.376  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -2.397   1.716   9.821  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -4.115   1.479   9.497  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -3.548   3.008  10.166  1.00  0.00           H  
ATOM    217  N   TYR A  14      -3.754  -1.114   7.118  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -4.319  -2.457   7.005  1.00  0.00           C  
ATOM    219  C   TYR A  14      -5.663  -2.551   7.728  1.00  0.00           C  
ATOM    220  O   TYR A  14      -5.845  -1.967   8.796  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -3.347  -3.485   7.587  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -2.794  -3.100   8.941  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -1.639  -2.334   9.050  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -3.424  -3.504  10.112  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -1.130  -1.981  10.285  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -2.921  -3.154  11.351  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -1.775  -2.393  11.432  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -1.272  -2.043  12.664  1.00  0.00           O  
ATOM    229  H   TYR A  14      -3.782  -0.659   7.985  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -4.469  -2.671   5.956  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -3.856  -4.431   7.695  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -2.513  -3.605   6.911  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -1.137  -2.011   8.149  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -4.322  -4.101  10.045  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -0.232  -1.384  10.348  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -3.426  -3.478  12.248  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -1.893  -1.464  13.111  1.00  0.00           H  
ATOM    238  N   SER A  15      -6.598  -3.297   7.143  1.00  0.00           N  
ATOM    239  CA  SER A  15      -7.920  -3.486   7.739  1.00  0.00           C  
ATOM    240  C   SER A  15      -8.547  -4.791   7.259  1.00  0.00           C  
ATOM    241  O   SER A  15      -7.888  -5.606   6.616  1.00  0.00           O  
ATOM    242  CB  SER A  15      -8.839  -2.312   7.394  1.00  0.00           C  
ATOM    243  OG  SER A  15     -10.009  -2.326   8.194  1.00  0.00           O  
ATOM    244  H   SER A  15      -6.389  -3.745   6.296  1.00  0.00           H  
ATOM    245  HA  SER A  15      -7.796  -3.534   8.811  1.00  0.00           H  
ATOM    246  HB2 SER A  15      -8.317  -1.385   7.563  1.00  0.00           H  
ATOM    247  HB3 SER A  15      -9.129  -2.379   6.355  1.00  0.00           H  
ATOM    248  HG  SER A  15      -9.810  -1.959   9.059  1.00  0.00           H  
ATOM    249  N   ARG A  16      -9.820  -4.988   7.583  1.00  0.00           N  
ATOM    250  CA  ARG A  16     -10.531  -6.193   7.172  1.00  0.00           C  
ATOM    251  C   ARG A  16     -10.901  -6.134   5.694  1.00  0.00           C  
ATOM    252  O   ARG A  16     -11.205  -5.065   5.163  1.00  0.00           O  
ATOM    253  CB  ARG A  16     -11.795  -6.380   8.011  1.00  0.00           C  
ATOM    254  CG  ARG A  16     -11.753  -7.607   8.906  1.00  0.00           C  
ATOM    255  CD  ARG A  16     -12.982  -8.481   8.714  1.00  0.00           C  
ATOM    256  NE  ARG A  16     -14.220  -7.711   8.787  1.00  0.00           N  
ATOM    257  CZ  ARG A  16     -15.126  -7.858   9.750  1.00  0.00           C  
ATOM    258  NH1 ARG A  16     -14.932  -8.741  10.719  1.00  0.00           N  
ATOM    259  NH2 ARG A  16     -16.228  -7.120   9.743  1.00  0.00           N  
ATOM    260  H   ARG A  16     -10.295  -4.303   8.096  1.00  0.00           H  
ATOM    261  HA  ARG A  16      -9.874  -7.036   7.332  1.00  0.00           H  
ATOM    262  HB2 ARG A  16     -11.932  -5.509   8.634  1.00  0.00           H  
ATOM    263  HB3 ARG A  16     -12.639  -6.474   7.345  1.00  0.00           H  
ATOM    264  HG2 ARG A  16     -10.872  -8.184   8.667  1.00  0.00           H  
ATOM    265  HG3 ARG A  16     -11.708  -7.287   9.937  1.00  0.00           H  
ATOM    266  HD2 ARG A  16     -12.921  -8.957   7.746  1.00  0.00           H  
ATOM    267  HD3 ARG A  16     -12.994  -9.237   9.485  1.00  0.00           H  
ATOM    268  HE  ARG A  16     -14.386  -7.052   8.081  1.00  0.00           H  
ATOM    269 HH11 ARG A  16     -14.102  -9.300  10.728  1.00  0.00           H  
ATOM    270 HH12 ARG A  16     -15.614  -8.849  11.442  1.00  0.00           H  
ATOM    271 HH21 ARG A  16     -16.378  -6.452   9.015  1.00  0.00           H  
ATOM    272 HH22 ARG A  16     -16.907  -7.230  10.468  1.00  0.00           H  
ATOM    273  N   GLU A  17     -10.872  -7.288   5.039  1.00  0.00           N  
ATOM    274  CA  GLU A  17     -11.212  -7.378   3.624  1.00  0.00           C  
ATOM    275  C   GLU A  17     -12.608  -6.824   3.354  1.00  0.00           C  
ATOM    276  O   GLU A  17     -13.609  -7.453   3.696  1.00  0.00           O  
ATOM    277  CB  GLU A  17     -11.128  -8.830   3.152  1.00  0.00           C  
ATOM    278  CG  GLU A  17     -10.822  -8.973   1.669  1.00  0.00           C  
ATOM    279  CD  GLU A  17     -10.748 -10.419   1.224  1.00  0.00           C  
ATOM    280  OE1 GLU A  17     -10.330 -11.272   2.036  1.00  0.00           O  
ATOM    281  OE2 GLU A  17     -11.108 -10.702   0.062  1.00  0.00           O  
ATOM    282  H   GLU A  17     -10.624  -8.104   5.521  1.00  0.00           H  
ATOM    283  HA  GLU A  17     -10.494  -6.787   3.076  1.00  0.00           H  
ATOM    284  HB2 GLU A  17     -10.350  -9.333   3.708  1.00  0.00           H  
ATOM    285  HB3 GLU A  17     -12.071  -9.317   3.351  1.00  0.00           H  
ATOM    286  HG2 GLU A  17     -11.599  -8.477   1.107  1.00  0.00           H  
ATOM    287  HG3 GLU A  17      -9.874  -8.500   1.465  1.00  0.00           H  
ATOM    288  N   GLY A  18     -12.669  -5.650   2.730  1.00  0.00           N  
ATOM    289  CA  GLY A  18     -13.953  -5.048   2.413  1.00  0.00           C  
ATOM    290  C   GLY A  18     -13.973  -3.546   2.625  1.00  0.00           C  
ATOM    291  O   GLY A  18     -14.960  -2.883   2.304  1.00  0.00           O  
ATOM    292  H   GLY A  18     -11.839  -5.196   2.473  1.00  0.00           H  
ATOM    293  HA2 GLY A  18     -14.187  -5.256   1.379  1.00  0.00           H  
ATOM    294  HA3 GLY A  18     -14.710  -5.497   3.038  1.00  0.00           H  
ATOM    295  N   ALA A  19     -12.889  -3.007   3.176  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -12.795  -1.572   3.425  1.00  0.00           C  
ATOM    297  C   ALA A  19     -12.570  -0.803   2.127  1.00  0.00           C  
ATOM    298  O   ALA A  19     -11.519  -0.927   1.497  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -11.682  -1.277   4.420  1.00  0.00           C  
ATOM    300  H   ALA A  19     -12.132  -3.583   3.407  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -13.727  -1.250   3.863  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -11.346  -0.259   4.295  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -10.856  -1.952   4.249  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -12.052  -1.412   5.426  1.00  0.00           H  
ATOM    305  N   LYS A  20     -13.568  -0.019   1.726  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -13.475   0.776   0.505  1.00  0.00           C  
ATOM    307  C   LYS A  20     -12.873   2.146   0.795  1.00  0.00           C  
ATOM    308  O   LYS A  20     -12.021   2.636   0.051  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -14.859   0.939  -0.128  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -15.172  -0.106  -1.185  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -15.309  -1.491  -0.576  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -16.763  -1.927  -0.503  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -17.164  -2.730  -1.691  1.00  0.00           N  
ATOM    314  H   LYS A  20     -14.379   0.038   2.272  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -12.831   0.251  -0.184  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -15.607   0.871   0.648  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -14.918   1.914  -0.588  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -16.099   0.155  -1.672  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -14.373  -0.120  -1.912  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -14.762  -2.197  -1.183  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -14.897  -1.476   0.423  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -16.904  -2.523   0.387  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -17.386  -1.047  -0.447  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -16.393  -3.371  -1.966  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -17.379  -2.101  -2.492  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -18.009  -3.295  -1.472  1.00  0.00           H  
ATOM    327  N   THR A  21     -13.324   2.761   1.881  1.00  0.00           N  
ATOM    328  CA  THR A  21     -12.831   4.074   2.273  1.00  0.00           C  
ATOM    329  C   THR A  21     -12.734   4.187   3.788  1.00  0.00           C  
ATOM    330  O   THR A  21     -13.743   4.149   4.492  1.00  0.00           O  
ATOM    331  CB  THR A  21     -13.744   5.171   1.725  1.00  0.00           C  
ATOM    332  OG1 THR A  21     -15.102   4.768   1.778  1.00  0.00           O  
ATOM    333  CG2 THR A  21     -13.432   5.547   0.294  1.00  0.00           C  
ATOM    334  H   THR A  21     -14.003   2.321   2.434  1.00  0.00           H  
ATOM    335  HA  THR A  21     -11.844   4.195   1.852  1.00  0.00           H  
ATOM    336  HB  THR A  21     -13.628   6.059   2.331  1.00  0.00           H  
ATOM    337  HG1 THR A  21     -15.434   4.642   0.886  1.00  0.00           H  
ATOM    338 HG21 THR A  21     -13.578   6.608   0.159  1.00  0.00           H  
ATOM    339 HG22 THR A  21     -14.087   5.005  -0.373  1.00  0.00           H  
ATOM    340 HG23 THR A  21     -12.405   5.295   0.071  1.00  0.00           H  
ATOM    341  N   ARG A  22     -11.510   4.322   4.283  1.00  0.00           N  
ATOM    342  CA  ARG A  22     -11.272   4.453   5.714  1.00  0.00           C  
ATOM    343  C   ARG A  22     -11.316   5.918   6.128  1.00  0.00           C  
ATOM    344  O   ARG A  22     -11.633   6.790   5.319  1.00  0.00           O  
ATOM    345  CB  ARG A  22      -9.919   3.843   6.086  1.00  0.00           C  
ATOM    346  CG  ARG A  22     -10.011   2.406   6.571  1.00  0.00           C  
ATOM    347  CD  ARG A  22     -10.241   2.337   8.071  1.00  0.00           C  
ATOM    348  NE  ARG A  22     -11.628   2.013   8.399  1.00  0.00           N  
ATOM    349  CZ  ARG A  22     -12.216   2.355   9.541  1.00  0.00           C  
ATOM    350  NH1 ARG A  22     -11.541   3.029  10.463  1.00  0.00           N  
ATOM    351  NH2 ARG A  22     -13.480   2.022   9.764  1.00  0.00           N  
ATOM    352  H   ARG A  22     -10.748   4.352   3.668  1.00  0.00           H  
ATOM    353  HA  ARG A  22     -12.056   3.920   6.231  1.00  0.00           H  
ATOM    354  HB2 ARG A  22      -9.276   3.867   5.218  1.00  0.00           H  
ATOM    355  HB3 ARG A  22      -9.473   4.437   6.869  1.00  0.00           H  
ATOM    356  HG2 ARG A  22     -10.834   1.918   6.067  1.00  0.00           H  
ATOM    357  HG3 ARG A  22      -9.089   1.896   6.334  1.00  0.00           H  
ATOM    358  HD2 ARG A  22      -9.596   1.578   8.488  1.00  0.00           H  
ATOM    359  HD3 ARG A  22      -9.994   3.296   8.505  1.00  0.00           H  
ATOM    360  HE  ARG A  22     -12.146   1.515   7.733  1.00  0.00           H  
ATOM    361 HH11 ARG A  22     -10.588   3.283  10.300  1.00  0.00           H  
ATOM    362 HH12 ARG A  22     -11.987   3.285  11.322  1.00  0.00           H  
ATOM    363 HH21 ARG A  22     -13.992   1.514   9.071  1.00  0.00           H  
ATOM    364 HH22 ARG A  22     -13.921   2.280  10.623  1.00  0.00           H  
ATOM    365  N   LYS A  23     -10.994   6.186   7.387  1.00  0.00           N  
ATOM    366  CA  LYS A  23     -11.000   7.548   7.897  1.00  0.00           C  
ATOM    367  C   LYS A  23      -9.972   7.717   9.005  1.00  0.00           C  
ATOM    368  O   LYS A  23      -9.790   6.830   9.840  1.00  0.00           O  
ATOM    369  CB  LYS A  23     -12.393   7.913   8.414  1.00  0.00           C  
ATOM    370  CG  LYS A  23     -12.534   9.377   8.799  1.00  0.00           C  
ATOM    371  CD  LYS A  23     -13.989   9.819   8.783  1.00  0.00           C  
ATOM    372  CE  LYS A  23     -14.168  11.121   8.019  1.00  0.00           C  
ATOM    373  NZ  LYS A  23     -14.265  12.293   8.932  1.00  0.00           N  
ATOM    374  H   LYS A  23     -10.747   5.452   7.989  1.00  0.00           H  
ATOM    375  HA  LYS A  23     -10.741   8.208   7.082  1.00  0.00           H  
ATOM    376  HB2 LYS A  23     -13.119   7.695   7.644  1.00  0.00           H  
ATOM    377  HB3 LYS A  23     -12.611   7.312   9.284  1.00  0.00           H  
ATOM    378  HG2 LYS A  23     -12.136   9.517   9.794  1.00  0.00           H  
ATOM    379  HG3 LYS A  23     -11.977   9.981   8.098  1.00  0.00           H  
ATOM    380  HD2 LYS A  23     -14.583   9.051   8.311  1.00  0.00           H  
ATOM    381  HD3 LYS A  23     -14.323   9.961   9.800  1.00  0.00           H  
ATOM    382  HE2 LYS A  23     -13.322  11.256   7.362  1.00  0.00           H  
ATOM    383  HE3 LYS A  23     -15.073  11.057   7.433  1.00  0.00           H  
ATOM    384  HZ1 LYS A  23     -13.314  12.647   9.162  1.00  0.00           H  
ATOM    385  HZ2 LYS A  23     -14.744  12.022   9.814  1.00  0.00           H  
ATOM    386  HZ3 LYS A  23     -14.805  13.056   8.477  1.00  0.00           H  
ATOM    387  N   CYS A  24      -9.301   8.858   9.000  1.00  0.00           N  
ATOM    388  CA  CYS A  24      -8.297   9.158  10.006  1.00  0.00           C  
ATOM    389  C   CYS A  24      -8.895  10.020  11.107  1.00  0.00           C  
ATOM    390  O   CYS A  24      -9.339  11.142  10.864  1.00  0.00           O  
ATOM    391  CB  CYS A  24      -7.100   9.867   9.371  1.00  0.00           C  
ATOM    392  SG  CYS A  24      -5.507   9.421  10.100  1.00  0.00           S  
ATOM    393  H   CYS A  24      -9.498   9.523   8.313  1.00  0.00           H  
ATOM    394  HA  CYS A  24      -7.967   8.224  10.435  1.00  0.00           H  
ATOM    395  HB2 CYS A  24      -7.061   9.619   8.321  1.00  0.00           H  
ATOM    396  HB3 CYS A  24      -7.224  10.934   9.480  1.00  0.00           H  
ATOM    397  HG  CYS A  24      -5.367   8.483   9.952  1.00  0.00           H  
ATOM    398  N   VAL A  25      -8.919   9.476  12.314  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -9.471  10.182  13.464  1.00  0.00           C  
ATOM    400  C   VAL A  25      -8.606  11.394  13.808  1.00  0.00           C  
ATOM    401  O   VAL A  25      -9.082  12.362  14.403  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -9.627   9.244  14.688  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -9.067   7.860  14.388  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -8.975   9.837  15.925  1.00  0.00           C  
ATOM    405  H   VAL A  25      -8.550   8.578  12.434  1.00  0.00           H  
ATOM    406  HA  VAL A  25     -10.452  10.532  13.198  1.00  0.00           H  
ATOM    407  HB  VAL A  25     -10.682   9.136  14.892  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -9.529   7.134  15.040  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -7.999   7.860  14.548  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -9.276   7.605  13.356  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -7.908   9.681  15.880  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -9.375   9.361  16.807  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -9.185  10.895  15.959  1.00  0.00           H  
ATOM    414  N   CYS A  26      -7.347  11.352  13.384  1.00  0.00           N  
ATOM    415  CA  CYS A  26      -6.428  12.462  13.608  1.00  0.00           C  
ATOM    416  C   CYS A  26      -6.829  13.666  12.760  1.00  0.00           C  
ATOM    417  O   CYS A  26      -6.493  14.806  13.083  1.00  0.00           O  
ATOM    418  CB  CYS A  26      -4.995  12.042  13.276  1.00  0.00           C  
ATOM    419  SG  CYS A  26      -3.769  13.349  13.508  1.00  0.00           S  
ATOM    420  H   CYS A  26      -7.033  10.564  12.894  1.00  0.00           H  
ATOM    421  HA  CYS A  26      -6.485  12.735  14.651  1.00  0.00           H  
ATOM    422  HB2 CYS A  26      -4.715  11.213  13.909  1.00  0.00           H  
ATOM    423  HB3 CYS A  26      -4.951  11.729  12.242  1.00  0.00           H  
ATOM    424  HG  CYS A  26      -3.688  13.830  12.680  1.00  0.00           H  
ATOM    425  N   GLY A  27      -7.552  13.401  11.674  1.00  0.00           N  
ATOM    426  CA  GLY A  27      -7.996  14.468  10.794  1.00  0.00           C  
ATOM    427  C   GLY A  27      -7.610  14.230   9.345  1.00  0.00           C  
ATOM    428  O   GLY A  27      -6.830  14.993   8.776  1.00  0.00           O  
ATOM    429  H   GLY A  27      -7.790  12.473  11.471  1.00  0.00           H  
ATOM    430  HA2 GLY A  27      -9.071  14.549  10.858  1.00  0.00           H  
ATOM    431  HA3 GLY A  27      -7.557  15.398  11.124  1.00  0.00           H  
ATOM    432  N   ARG A  28      -8.175  13.183   8.745  1.00  0.00           N  
ATOM    433  CA  ARG A  28      -7.886  12.840   7.354  1.00  0.00           C  
ATOM    434  C   ARG A  28      -8.784  11.704   6.869  1.00  0.00           C  
ATOM    435  O   ARG A  28      -9.724  11.306   7.556  1.00  0.00           O  
ATOM    436  CB  ARG A  28      -6.421  12.430   7.205  1.00  0.00           C  
ATOM    437  CG  ARG A  28      -5.551  13.511   6.590  1.00  0.00           C  
ATOM    438  CD  ARG A  28      -4.175  13.563   7.238  1.00  0.00           C  
ATOM    439  NE  ARG A  28      -3.747  12.255   7.729  1.00  0.00           N  
ATOM    440  CZ  ARG A  28      -2.858  12.087   8.704  1.00  0.00           C  
ATOM    441  NH1 ARG A  28      -2.303  13.139   9.291  1.00  0.00           N  
ATOM    442  NH2 ARG A  28      -2.522  10.864   9.093  1.00  0.00           N  
ATOM    443  H   ARG A  28      -8.786  12.617   9.254  1.00  0.00           H  
ATOM    444  HA  ARG A  28      -8.073  13.716   6.750  1.00  0.00           H  
ATOM    445  HB2 ARG A  28      -6.025  12.189   8.179  1.00  0.00           H  
ATOM    446  HB3 ARG A  28      -6.368  11.551   6.577  1.00  0.00           H  
ATOM    447  HG2 ARG A  28      -5.435  13.312   5.535  1.00  0.00           H  
ATOM    448  HG3 ARG A  28      -6.038  14.464   6.728  1.00  0.00           H  
ATOM    449  HD2 ARG A  28      -3.461  13.912   6.507  1.00  0.00           H  
ATOM    450  HD3 ARG A  28      -4.208  14.254   8.067  1.00  0.00           H  
ATOM    451  HE  ARG A  28      -4.142  11.462   7.311  1.00  0.00           H  
ATOM    452 HH11 ARG A  28      -2.553  14.063   9.001  1.00  0.00           H  
ATOM    453 HH12 ARG A  28      -1.635  13.009  10.023  1.00  0.00           H  
ATOM    454 HH21 ARG A  28      -2.938  10.068   8.654  1.00  0.00           H  
ATOM    455 HH22 ARG A  28      -1.853  10.739   9.827  1.00  0.00           H  
ATOM    456  N   THR A  29      -8.487  11.194   5.675  1.00  0.00           N  
ATOM    457  CA  THR A  29      -9.252  10.095   5.094  1.00  0.00           C  
ATOM    458  C   THR A  29      -8.339   9.162   4.303  1.00  0.00           C  
ATOM    459  O   THR A  29      -7.520   9.614   3.503  1.00  0.00           O  
ATOM    460  CB  THR A  29     -10.356  10.639   4.185  1.00  0.00           C  
ATOM    461  OG1 THR A  29     -11.260  11.445   4.922  1.00  0.00           O  
ATOM    462  CG2 THR A  29     -11.160   9.554   3.499  1.00  0.00           C  
ATOM    463  H   THR A  29      -7.724  11.555   5.179  1.00  0.00           H  
ATOM    464  HA  THR A  29      -9.703   9.539   5.903  1.00  0.00           H  
ATOM    465  HB  THR A  29      -9.906  11.250   3.416  1.00  0.00           H  
ATOM    466  HG1 THR A  29     -12.101  11.487   4.460  1.00  0.00           H  
ATOM    467 HG21 THR A  29     -10.567   8.654   3.433  1.00  0.00           H  
ATOM    468 HG22 THR A  29     -11.432   9.880   2.507  1.00  0.00           H  
ATOM    469 HG23 THR A  29     -12.055   9.355   4.070  1.00  0.00           H  
ATOM    470  N   VAL A  30      -8.479   7.861   4.537  1.00  0.00           N  
ATOM    471  CA  VAL A  30      -7.662   6.869   3.843  1.00  0.00           C  
ATOM    472  C   VAL A  30      -8.432   6.225   2.696  1.00  0.00           C  
ATOM    473  O   VAL A  30      -9.433   5.546   2.911  1.00  0.00           O  
ATOM    474  CB  VAL A  30      -7.167   5.774   4.801  1.00  0.00           C  
ATOM    475  CG1 VAL A  30      -6.076   4.944   4.143  1.00  0.00           C  
ATOM    476  CG2 VAL A  30      -6.664   6.395   6.091  1.00  0.00           C  
ATOM    477  H   VAL A  30      -9.150   7.559   5.184  1.00  0.00           H  
ATOM    478  HA  VAL A  30      -6.798   7.376   3.440  1.00  0.00           H  
ATOM    479  HB  VAL A  30      -7.995   5.123   5.036  1.00  0.00           H  
ATOM    480 HG11 VAL A  30      -5.903   4.050   4.725  1.00  0.00           H  
ATOM    481 HG12 VAL A  30      -5.165   5.521   4.092  1.00  0.00           H  
ATOM    482 HG13 VAL A  30      -6.385   4.669   3.145  1.00  0.00           H  
ATOM    483 HG21 VAL A  30      -7.464   6.415   6.816  1.00  0.00           H  
ATOM    484 HG22 VAL A  30      -6.328   7.402   5.894  1.00  0.00           H  
ATOM    485 HG23 VAL A  30      -5.843   5.810   6.476  1.00  0.00           H  
ATOM    486  N   ASN A  31      -7.977   6.482   1.477  1.00  0.00           N  
ATOM    487  CA  ASN A  31      -8.622   5.935   0.286  1.00  0.00           C  
ATOM    488  C   ASN A  31      -7.913   4.675  -0.204  1.00  0.00           C  
ATOM    489  O   ASN A  31      -6.749   4.725  -0.602  1.00  0.00           O  
ATOM    490  CB  ASN A  31      -8.646   6.983  -0.828  1.00  0.00           C  
ATOM    491  CG  ASN A  31      -9.832   6.813  -1.757  1.00  0.00           C  
ATOM    492  OD1 ASN A  31     -10.983   6.959  -1.345  1.00  0.00           O  
ATOM    493  ND2 ASN A  31      -9.557   6.506  -3.019  1.00  0.00           N  
ATOM    494  H   ASN A  31      -7.170   7.030   1.377  1.00  0.00           H  
ATOM    495  HA  ASN A  31      -9.639   5.680   0.550  1.00  0.00           H  
ATOM    496  HB2 ASN A  31      -8.695   7.967  -0.388  1.00  0.00           H  
ATOM    497  HB3 ASN A  31      -7.741   6.898  -1.413  1.00  0.00           H  
ATOM    498 HD21 ASN A  31      -8.616   6.406  -3.276  1.00  0.00           H  
ATOM    499 HD22 ASN A  31     -10.305   6.392  -3.641  1.00  0.00           H  
ATOM    500  N   VAL A  32      -8.612   3.543  -0.171  1.00  0.00           N  
ATOM    501  CA  VAL A  32      -8.037   2.291  -0.650  1.00  0.00           C  
ATOM    502  C   VAL A  32      -7.788   2.354  -2.157  1.00  0.00           C  
ATOM    503  O   VAL A  32      -7.910   3.417  -2.768  1.00  0.00           O  
ATOM    504  CB  VAL A  32      -8.919   1.073  -0.296  1.00  0.00           C  
ATOM    505  CG1 VAL A  32      -9.494   1.228   1.104  1.00  0.00           C  
ATOM    506  CG2 VAL A  32     -10.031   0.865  -1.316  1.00  0.00           C  
ATOM    507  H   VAL A  32      -9.544   3.558   0.141  1.00  0.00           H  
ATOM    508  HA  VAL A  32      -7.087   2.162  -0.155  1.00  0.00           H  
ATOM    509  HB  VAL A  32      -8.293   0.194  -0.303  1.00  0.00           H  
ATOM    510 HG11 VAL A  32      -9.632   0.252   1.546  1.00  0.00           H  
ATOM    511 HG12 VAL A  32     -10.445   1.735   1.047  1.00  0.00           H  
ATOM    512 HG13 VAL A  32      -8.813   1.806   1.710  1.00  0.00           H  
ATOM    513 HG21 VAL A  32     -10.528  -0.074  -1.115  1.00  0.00           H  
ATOM    514 HG22 VAL A  32      -9.608   0.843  -2.309  1.00  0.00           H  
ATOM    515 HG23 VAL A  32     -10.743   1.673  -1.244  1.00  0.00           H  
ATOM    516  N   LYS A  33      -7.432   1.219  -2.749  1.00  0.00           N  
ATOM    517  CA  LYS A  33      -7.164   1.157  -4.183  1.00  0.00           C  
ATOM    518  C   LYS A  33      -8.372   1.628  -4.988  1.00  0.00           C  
ATOM    519  O   LYS A  33      -9.414   1.967  -4.425  1.00  0.00           O  
ATOM    520  CB  LYS A  33      -6.795  -0.271  -4.589  1.00  0.00           C  
ATOM    521  CG  LYS A  33      -5.451  -0.377  -5.289  1.00  0.00           C  
ATOM    522  CD  LYS A  33      -5.597  -0.281  -6.799  1.00  0.00           C  
ATOM    523  CE  LYS A  33      -5.085  -1.536  -7.488  1.00  0.00           C  
ATOM    524  NZ  LYS A  33      -6.071  -2.077  -8.463  1.00  0.00           N  
ATOM    525  H   LYS A  33      -7.348   0.405  -2.211  1.00  0.00           H  
ATOM    526  HA  LYS A  33      -6.330   1.809  -4.393  1.00  0.00           H  
ATOM    527  HB2 LYS A  33      -6.766  -0.889  -3.704  1.00  0.00           H  
ATOM    528  HB3 LYS A  33      -7.555  -0.651  -5.257  1.00  0.00           H  
ATOM    529  HG2 LYS A  33      -4.814   0.425  -4.947  1.00  0.00           H  
ATOM    530  HG3 LYS A  33      -5.001  -1.328  -5.041  1.00  0.00           H  
ATOM    531  HD2 LYS A  33      -6.640  -0.149  -7.042  1.00  0.00           H  
ATOM    532  HD3 LYS A  33      -5.031   0.568  -7.152  1.00  0.00           H  
ATOM    533  HE2 LYS A  33      -4.169  -1.296  -8.010  1.00  0.00           H  
ATOM    534  HE3 LYS A  33      -4.884  -2.286  -6.738  1.00  0.00           H  
ATOM    535  HZ1 LYS A  33      -5.677  -2.044  -9.426  1.00  0.00           H  
ATOM    536  HZ2 LYS A  33      -6.944  -1.514  -8.438  1.00  0.00           H  
ATOM    537  HZ3 LYS A  33      -6.301  -3.064  -8.228  1.00  0.00           H  
ATOM    538  N   ASP A  34      -8.234   1.626  -6.310  1.00  0.00           N  
ATOM    539  CA  ASP A  34      -9.318   2.046  -7.190  1.00  0.00           C  
ATOM    540  C   ASP A  34     -10.198   0.855  -7.545  1.00  0.00           C  
ATOM    541  O   ASP A  34     -11.425   0.956  -7.552  1.00  0.00           O  
ATOM    542  CB  ASP A  34      -8.756   2.681  -8.464  1.00  0.00           C  
ATOM    543  CG  ASP A  34      -8.997   4.177  -8.519  1.00  0.00           C  
ATOM    544  OD1 ASP A  34      -8.145   4.935  -8.011  1.00  0.00           O  
ATOM    545  OD2 ASP A  34     -10.039   4.590  -9.069  1.00  0.00           O  
ATOM    546  H   ASP A  34      -7.383   1.340  -6.703  1.00  0.00           H  
ATOM    547  HA  ASP A  34      -9.913   2.776  -6.662  1.00  0.00           H  
ATOM    548  HB2 ASP A  34      -7.691   2.506  -8.506  1.00  0.00           H  
ATOM    549  HB3 ASP A  34      -9.227   2.228  -9.323  1.00  0.00           H  
ATOM    550  N   ARG A  35      -9.561  -0.277  -7.818  1.00  0.00           N  
ATOM    551  CA  ARG A  35     -10.282  -1.502  -8.128  1.00  0.00           C  
ATOM    552  C   ARG A  35     -10.665  -2.224  -6.835  1.00  0.00           C  
ATOM    553  O   ARG A  35     -11.491  -1.731  -6.066  1.00  0.00           O  
ATOM    554  CB  ARG A  35      -9.430  -2.410  -9.020  1.00  0.00           C  
ATOM    555  CG  ARG A  35      -9.497  -2.050 -10.495  1.00  0.00           C  
ATOM    556  CD  ARG A  35      -9.205  -3.255 -11.376  1.00  0.00           C  
ATOM    557  NE  ARG A  35      -7.778  -3.564 -11.429  1.00  0.00           N  
ATOM    558  CZ  ARG A  35      -7.243  -4.438 -12.276  1.00  0.00           C  
ATOM    559  NH1 ARG A  35      -8.013  -5.088 -13.140  1.00  0.00           N  
ATOM    560  NH2 ARG A  35      -5.936  -4.663 -12.261  1.00  0.00           N  
ATOM    561  H   ARG A  35      -8.582  -0.297  -7.774  1.00  0.00           H  
ATOM    562  HA  ARG A  35     -11.184  -1.232  -8.657  1.00  0.00           H  
ATOM    563  HB2 ARG A  35      -8.400  -2.344  -8.702  1.00  0.00           H  
ATOM    564  HB3 ARG A  35      -9.768  -3.429  -8.904  1.00  0.00           H  
ATOM    565  HG2 ARG A  35     -10.486  -1.682 -10.722  1.00  0.00           H  
ATOM    566  HG3 ARG A  35      -8.767  -1.282 -10.702  1.00  0.00           H  
ATOM    567  HD2 ARG A  35      -9.734  -4.110 -10.981  1.00  0.00           H  
ATOM    568  HD3 ARG A  35      -9.555  -3.047 -12.376  1.00  0.00           H  
ATOM    569  HE  ARG A  35      -7.191  -3.097 -10.800  1.00  0.00           H  
ATOM    570 HH11 ARG A  35      -8.998  -4.922 -13.155  1.00  0.00           H  
ATOM    571 HH12 ARG A  35      -7.607  -5.744 -13.776  1.00  0.00           H  
ATOM    572 HH21 ARG A  35      -5.352  -4.176 -11.611  1.00  0.00           H  
ATOM    573 HH22 ARG A  35      -5.535  -5.321 -12.899  1.00  0.00           H  
ATOM    574  N   ARG A  36     -10.058  -3.383  -6.592  1.00  0.00           N  
ATOM    575  CA  ARG A  36     -10.323  -4.140  -5.376  1.00  0.00           C  
ATOM    576  C   ARG A  36      -9.613  -3.510  -4.178  1.00  0.00           C  
ATOM    577  O   ARG A  36     -10.155  -2.626  -3.515  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -9.881  -5.595  -5.549  1.00  0.00           C  
ATOM    579  CG  ARG A  36     -10.377  -6.235  -6.836  1.00  0.00           C  
ATOM    580  CD  ARG A  36     -10.973  -7.611  -6.583  1.00  0.00           C  
ATOM    581  NE  ARG A  36     -10.254  -8.338  -5.540  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -9.095  -8.960  -5.736  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -8.525  -8.945  -6.934  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -8.506  -9.597  -4.734  1.00  0.00           N  
ATOM    585  H   ARG A  36      -9.398  -3.722  -7.229  1.00  0.00           H  
ATOM    586  HA  ARG A  36     -11.389  -4.115  -5.198  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -8.801  -5.632  -5.547  1.00  0.00           H  
ATOM    588  HB3 ARG A  36     -10.254  -6.174  -4.718  1.00  0.00           H  
ATOM    589  HG2 ARG A  36     -11.135  -5.601  -7.273  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -9.548  -6.332  -7.522  1.00  0.00           H  
ATOM    591  HD2 ARG A  36     -12.003  -7.494  -6.283  1.00  0.00           H  
ATOM    592  HD3 ARG A  36     -10.929  -8.181  -7.500  1.00  0.00           H  
ATOM    593  HE  ARG A  36     -10.656  -8.363  -4.646  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -8.966  -8.465  -7.692  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -7.654  -9.414  -7.078  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -8.932  -9.610  -3.829  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -7.634 -10.064  -4.882  1.00  0.00           H  
ATOM    598  N   ILE A  37      -8.399  -3.982  -3.903  1.00  0.00           N  
ATOM    599  CA  ILE A  37      -7.609  -3.482  -2.783  1.00  0.00           C  
ATOM    600  C   ILE A  37      -6.120  -3.721  -3.027  1.00  0.00           C  
ATOM    601  O   ILE A  37      -5.742  -4.654  -3.737  1.00  0.00           O  
ATOM    602  CB  ILE A  37      -8.043  -4.159  -1.459  1.00  0.00           C  
ATOM    603  CG1 ILE A  37      -8.873  -3.186  -0.612  1.00  0.00           C  
ATOM    604  CG2 ILE A  37      -6.842  -4.677  -0.672  1.00  0.00           C  
ATOM    605  CD1 ILE A  37      -8.050  -2.162   0.141  1.00  0.00           C  
ATOM    606  H   ILE A  37      -8.024  -4.690  -4.467  1.00  0.00           H  
ATOM    607  HA  ILE A  37      -7.781  -2.418  -2.692  1.00  0.00           H  
ATOM    608  HB  ILE A  37      -8.659  -5.011  -1.712  1.00  0.00           H  
ATOM    609 HG12 ILE A  37      -9.553  -2.650  -1.256  1.00  0.00           H  
ATOM    610 HG13 ILE A  37      -9.442  -3.749   0.115  1.00  0.00           H  
ATOM    611 HG21 ILE A  37      -6.282  -3.840  -0.276  1.00  0.00           H  
ATOM    612 HG22 ILE A  37      -6.207  -5.258  -1.324  1.00  0.00           H  
ATOM    613 HG23 ILE A  37      -7.184  -5.297   0.142  1.00  0.00           H  
ATOM    614 HD11 ILE A  37      -7.540  -1.522  -0.564  1.00  0.00           H  
ATOM    615 HD12 ILE A  37      -7.322  -2.668   0.759  1.00  0.00           H  
ATOM    616 HD13 ILE A  37      -8.699  -1.566   0.765  1.00  0.00           H  
ATOM    617  N   PHE A  38      -5.282  -2.891  -2.418  1.00  0.00           N  
ATOM    618  CA  PHE A  38      -3.839  -3.049  -2.537  1.00  0.00           C  
ATOM    619  C   PHE A  38      -3.316  -3.918  -1.400  1.00  0.00           C  
ATOM    620  O   PHE A  38      -3.881  -3.927  -0.310  1.00  0.00           O  
ATOM    621  CB  PHE A  38      -3.145  -1.685  -2.520  1.00  0.00           C  
ATOM    622  CG  PHE A  38      -1.951  -1.606  -3.429  1.00  0.00           C  
ATOM    623  CD1 PHE A  38      -0.718  -2.088  -3.018  1.00  0.00           C  
ATOM    624  CD2 PHE A  38      -2.062  -1.052  -4.694  1.00  0.00           C  
ATOM    625  CE1 PHE A  38       0.381  -2.017  -3.852  1.00  0.00           C  
ATOM    626  CE2 PHE A  38      -0.966  -0.979  -5.533  1.00  0.00           C  
ATOM    627  CZ  PHE A  38       0.258  -1.462  -5.111  1.00  0.00           C  
ATOM    628  H   PHE A  38      -5.640  -2.180  -1.847  1.00  0.00           H  
ATOM    629  HA  PHE A  38      -3.633  -3.540  -3.477  1.00  0.00           H  
ATOM    630  HB2 PHE A  38      -3.849  -0.926  -2.829  1.00  0.00           H  
ATOM    631  HB3 PHE A  38      -2.812  -1.471  -1.515  1.00  0.00           H  
ATOM    632  HD1 PHE A  38      -0.621  -2.523  -2.034  1.00  0.00           H  
ATOM    633  HD2 PHE A  38      -3.018  -0.674  -5.025  1.00  0.00           H  
ATOM    634  HE1 PHE A  38       1.337  -2.396  -3.520  1.00  0.00           H  
ATOM    635  HE2 PHE A  38      -1.066  -0.544  -6.515  1.00  0.00           H  
ATOM    636  HZ  PHE A  38       1.116  -1.405  -5.764  1.00  0.00           H  
ATOM    637  N   GLY A  39      -2.259  -4.673  -1.670  1.00  0.00           N  
ATOM    638  CA  GLY A  39      -1.688  -5.545  -0.659  1.00  0.00           C  
ATOM    639  C   GLY A  39      -2.732  -6.407   0.028  1.00  0.00           C  
ATOM    640  O   GLY A  39      -3.308  -6.007   1.039  1.00  0.00           O  
ATOM    641  H   GLY A  39      -1.855  -4.627  -2.556  1.00  0.00           H  
ATOM    642  HA2 GLY A  39      -0.958  -6.190  -1.127  1.00  0.00           H  
ATOM    643  HA3 GLY A  39      -1.192  -4.939   0.085  1.00  0.00           H  
ATOM    644  N   ARG A  40      -2.986  -7.586  -0.527  1.00  0.00           N  
ATOM    645  CA  ARG A  40      -3.955  -8.505   0.057  1.00  0.00           C  
ATOM    646  C   ARG A  40      -3.259  -9.466   1.010  1.00  0.00           C  
ATOM    647  O   ARG A  40      -2.811 -10.542   0.612  1.00  0.00           O  
ATOM    648  CB  ARG A  40      -4.684  -9.286  -1.037  1.00  0.00           C  
ATOM    649  CG  ARG A  40      -6.116  -9.648  -0.676  1.00  0.00           C  
ATOM    650  CD  ARG A  40      -6.177 -10.933   0.133  1.00  0.00           C  
ATOM    651  NE  ARG A  40      -7.453 -11.624  -0.031  1.00  0.00           N  
ATOM    652  CZ  ARG A  40      -7.758 -12.369  -1.089  1.00  0.00           C  
ATOM    653  NH1 ARG A  40      -6.884 -12.519  -2.075  1.00  0.00           N  
ATOM    654  NH2 ARG A  40      -8.941 -12.966  -1.164  1.00  0.00           N  
ATOM    655  H   ARG A  40      -2.488  -7.858  -1.322  1.00  0.00           H  
ATOM    656  HA  ARG A  40      -4.673  -7.921   0.612  1.00  0.00           H  
ATOM    657  HB2 ARG A  40      -4.702  -8.691  -1.938  1.00  0.00           H  
ATOM    658  HB3 ARG A  40      -4.144 -10.198  -1.229  1.00  0.00           H  
ATOM    659  HG2 ARG A  40      -6.543  -8.845  -0.092  1.00  0.00           H  
ATOM    660  HG3 ARG A  40      -6.685  -9.778  -1.583  1.00  0.00           H  
ATOM    661  HD2 ARG A  40      -5.380 -11.586  -0.192  1.00  0.00           H  
ATOM    662  HD3 ARG A  40      -6.041 -10.694   1.178  1.00  0.00           H  
ATOM    663  HE  ARG A  40      -8.115 -11.530   0.685  1.00  0.00           H  
ATOM    664 HH11 ARG A  40      -5.991 -12.071  -2.024  1.00  0.00           H  
ATOM    665 HH12 ARG A  40      -7.116 -13.079  -2.870  1.00  0.00           H  
ATOM    666 HH21 ARG A  40      -9.604 -12.855  -0.422  1.00  0.00           H  
ATOM    667 HH22 ARG A  40      -9.170 -13.526  -1.960  1.00  0.00           H  
ATOM    668  N   ALA A  41      -3.153  -9.058   2.267  1.00  0.00           N  
ATOM    669  CA  ALA A  41      -2.483  -9.863   3.277  1.00  0.00           C  
ATOM    670  C   ALA A  41      -3.468 -10.754   4.020  1.00  0.00           C  
ATOM    671  O   ALA A  41      -4.382 -10.267   4.683  1.00  0.00           O  
ATOM    672  CB  ALA A  41      -1.744  -8.961   4.254  1.00  0.00           C  
ATOM    673  H   ALA A  41      -3.519  -8.184   2.519  1.00  0.00           H  
ATOM    674  HA  ALA A  41      -1.754 -10.484   2.779  1.00  0.00           H  
ATOM    675  HB1 ALA A  41      -0.910  -8.495   3.749  1.00  0.00           H  
ATOM    676  HB2 ALA A  41      -1.382  -9.551   5.084  1.00  0.00           H  
ATOM    677  HB3 ALA A  41      -2.417  -8.197   4.618  1.00  0.00           H  
ATOM    678  N   ASP A  42      -3.271 -12.063   3.914  1.00  0.00           N  
ATOM    679  CA  ASP A  42      -4.135 -13.018   4.594  1.00  0.00           C  
ATOM    680  C   ASP A  42      -3.712 -13.177   6.049  1.00  0.00           C  
ATOM    681  O   ASP A  42      -4.549 -13.351   6.935  1.00  0.00           O  
ATOM    682  CB  ASP A  42      -4.092 -14.375   3.885  1.00  0.00           C  
ATOM    683  CG  ASP A  42      -3.002 -14.452   2.834  1.00  0.00           C  
ATOM    684  OD1 ASP A  42      -3.274 -14.091   1.669  1.00  0.00           O  
ATOM    685  OD2 ASP A  42      -1.876 -14.873   3.176  1.00  0.00           O  
ATOM    686  H   ASP A  42      -2.521 -12.393   3.379  1.00  0.00           H  
ATOM    687  HA  ASP A  42      -5.144 -12.635   4.562  1.00  0.00           H  
ATOM    688  HB2 ASP A  42      -3.915 -15.149   4.616  1.00  0.00           H  
ATOM    689  HB3 ASP A  42      -5.042 -14.552   3.404  1.00  0.00           H  
ATOM    690  N   ASP A  43      -2.403 -13.135   6.282  1.00  0.00           N  
ATOM    691  CA  ASP A  43      -1.860 -13.252   7.629  1.00  0.00           C  
ATOM    692  C   ASP A  43      -1.802 -11.889   8.309  1.00  0.00           C  
ATOM    693  O   ASP A  43      -1.337 -10.913   7.717  1.00  0.00           O  
ATOM    694  CB  ASP A  43      -0.462 -13.874   7.588  1.00  0.00           C  
ATOM    695  CG  ASP A  43      -0.119 -14.610   8.868  1.00  0.00           C  
ATOM    696  OD1 ASP A  43      -0.479 -15.799   8.984  1.00  0.00           O  
ATOM    697  OD2 ASP A  43       0.511 -13.995   9.755  1.00  0.00           O  
ATOM    698  H   ASP A  43      -1.790 -12.977   5.533  1.00  0.00           H  
ATOM    699  HA  ASP A  43      -2.516 -13.896   8.197  1.00  0.00           H  
ATOM    700  HB2 ASP A  43      -0.412 -14.574   6.768  1.00  0.00           H  
ATOM    701  HB3 ASP A  43       0.268 -13.093   7.436  1.00  0.00           H  
ATOM    702  N   PHE A  44      -2.276 -11.825   9.550  1.00  0.00           N  
ATOM    703  CA  PHE A  44      -2.263 -10.577  10.305  1.00  0.00           C  
ATOM    704  C   PHE A  44      -0.850 -10.006  10.372  1.00  0.00           C  
ATOM    705  O   PHE A  44      -0.651  -8.796  10.264  1.00  0.00           O  
ATOM    706  CB  PHE A  44      -2.815 -10.796  11.717  1.00  0.00           C  
ATOM    707  CG  PHE A  44      -2.001 -11.746  12.550  1.00  0.00           C  
ATOM    708  CD1 PHE A  44      -2.185 -13.115  12.443  1.00  0.00           C  
ATOM    709  CD2 PHE A  44      -1.059 -11.268  13.446  1.00  0.00           C  
ATOM    710  CE1 PHE A  44      -1.439 -13.990  13.210  1.00  0.00           C  
ATOM    711  CE2 PHE A  44      -0.309 -12.137  14.216  1.00  0.00           C  
ATOM    712  CZ  PHE A  44      -0.500 -13.500  14.098  1.00  0.00           C  
ATOM    713  H   PHE A  44      -2.630 -12.636   9.971  1.00  0.00           H  
ATOM    714  HA  PHE A  44      -2.896  -9.872   9.786  1.00  0.00           H  
ATOM    715  HB2 PHE A  44      -2.846  -9.848  12.233  1.00  0.00           H  
ATOM    716  HB3 PHE A  44      -3.817 -11.193  11.645  1.00  0.00           H  
ATOM    717  HD1 PHE A  44      -2.918 -13.499  11.749  1.00  0.00           H  
ATOM    718  HD2 PHE A  44      -0.908 -10.201  13.538  1.00  0.00           H  
ATOM    719  HE1 PHE A  44      -1.589 -15.055  13.116  1.00  0.00           H  
ATOM    720  HE2 PHE A  44       0.424 -11.752  14.908  1.00  0.00           H  
ATOM    721  HZ  PHE A  44       0.084 -14.182  14.698  1.00  0.00           H  
ATOM    722  N   GLU A  45       0.129 -10.891  10.545  1.00  0.00           N  
ATOM    723  CA  GLU A  45       1.526 -10.487  10.605  1.00  0.00           C  
ATOM    724  C   GLU A  45       1.999  -9.985   9.244  1.00  0.00           C  
ATOM    725  O   GLU A  45       2.808  -9.060   9.158  1.00  0.00           O  
ATOM    726  CB  GLU A  45       2.390 -11.666  11.068  1.00  0.00           C  
ATOM    727  CG  GLU A  45       3.857 -11.540  10.694  1.00  0.00           C  
ATOM    728  CD  GLU A  45       4.575 -10.471  11.494  1.00  0.00           C  
ATOM    729  OE1 GLU A  45       4.689 -10.628  12.727  1.00  0.00           O  
ATOM    730  OE2 GLU A  45       5.023  -9.476  10.887  1.00  0.00           O  
ATOM    731  H   GLU A  45      -0.094 -11.842  10.612  1.00  0.00           H  
ATOM    732  HA  GLU A  45       1.610  -9.684  11.322  1.00  0.00           H  
ATOM    733  HB2 GLU A  45       2.321 -11.744  12.143  1.00  0.00           H  
ATOM    734  HB3 GLU A  45       2.006 -12.573  10.626  1.00  0.00           H  
ATOM    735  HG2 GLU A  45       4.343 -12.488  10.872  1.00  0.00           H  
ATOM    736  HG3 GLU A  45       3.927 -11.292   9.646  1.00  0.00           H  
ATOM    737  N   GLU A  46       1.487 -10.602   8.184  1.00  0.00           N  
ATOM    738  CA  GLU A  46       1.857 -10.225   6.826  1.00  0.00           C  
ATOM    739  C   GLU A  46       1.328  -8.837   6.482  1.00  0.00           C  
ATOM    740  O   GLU A  46       1.899  -8.137   5.647  1.00  0.00           O  
ATOM    741  CB  GLU A  46       1.319 -11.250   5.825  1.00  0.00           C  
ATOM    742  CG  GLU A  46       1.880 -11.085   4.422  1.00  0.00           C  
ATOM    743  CD  GLU A  46       2.443 -12.376   3.864  1.00  0.00           C  
ATOM    744  OE1 GLU A  46       1.764 -13.418   3.977  1.00  0.00           O  
ATOM    745  OE2 GLU A  46       3.564 -12.347   3.312  1.00  0.00           O  
ATOM    746  H   GLU A  46       0.848 -11.334   8.319  1.00  0.00           H  
ATOM    747  HA  GLU A  46       2.936 -10.209   6.769  1.00  0.00           H  
ATOM    748  HB2 GLU A  46       1.568 -12.242   6.175  1.00  0.00           H  
ATOM    749  HB3 GLU A  46       0.244 -11.155   5.773  1.00  0.00           H  
ATOM    750  HG2 GLU A  46       1.091 -10.741   3.771  1.00  0.00           H  
ATOM    751  HG3 GLU A  46       2.671 -10.348   4.450  1.00  0.00           H  
ATOM    752  N   ALA A  47       0.231  -8.451   7.126  1.00  0.00           N  
ATOM    753  CA  ALA A  47      -0.372  -7.143   6.894  1.00  0.00           C  
ATOM    754  C   ALA A  47       0.613  -6.021   7.203  1.00  0.00           C  
ATOM    755  O   ALA A  47       0.862  -5.153   6.366  1.00  0.00           O  
ATOM    756  CB  ALA A  47      -1.632  -6.987   7.731  1.00  0.00           C  
ATOM    757  H   ALA A  47      -0.176  -9.055   7.781  1.00  0.00           H  
ATOM    758  HA  ALA A  47      -0.653  -7.086   5.853  1.00  0.00           H  
ATOM    759  HB1 ALA A  47      -1.411  -7.219   8.763  1.00  0.00           H  
ATOM    760  HB2 ALA A  47      -2.393  -7.660   7.365  1.00  0.00           H  
ATOM    761  HB3 ALA A  47      -1.987  -5.970   7.660  1.00  0.00           H  
ATOM    762  N   SER A  48       1.168  -6.046   8.411  1.00  0.00           N  
ATOM    763  CA  SER A  48       2.118  -5.027   8.843  1.00  0.00           C  
ATOM    764  C   SER A  48       3.334  -4.978   7.921  1.00  0.00           C  
ATOM    765  O   SER A  48       3.864  -3.905   7.635  1.00  0.00           O  
ATOM    766  CB  SER A  48       2.568  -5.303  10.279  1.00  0.00           C  
ATOM    767  OG  SER A  48       2.962  -4.107  10.929  1.00  0.00           O  
ATOM    768  H   SER A  48       0.923  -6.764   9.033  1.00  0.00           H  
ATOM    769  HA  SER A  48       1.617  -4.072   8.808  1.00  0.00           H  
ATOM    770  HB2 SER A  48       1.751  -5.745  10.831  1.00  0.00           H  
ATOM    771  HB3 SER A  48       3.405  -5.985  10.268  1.00  0.00           H  
ATOM    772  HG  SER A  48       2.612  -3.352  10.452  1.00  0.00           H  
ATOM    773  N   GLU A  49       3.773  -6.146   7.464  1.00  0.00           N  
ATOM    774  CA  GLU A  49       4.932  -6.236   6.583  1.00  0.00           C  
ATOM    775  C   GLU A  49       4.618  -5.678   5.197  1.00  0.00           C  
ATOM    776  O   GLU A  49       5.473  -5.071   4.555  1.00  0.00           O  
ATOM    777  CB  GLU A  49       5.396  -7.689   6.468  1.00  0.00           C  
ATOM    778  CG  GLU A  49       6.812  -7.916   6.973  1.00  0.00           C  
ATOM    779  CD  GLU A  49       7.824  -8.001   5.848  1.00  0.00           C  
ATOM    780  OE1 GLU A  49       7.593  -8.779   4.898  1.00  0.00           O  
ATOM    781  OE2 GLU A  49       8.847  -7.289   5.915  1.00  0.00           O  
ATOM    782  H   GLU A  49       3.311  -6.968   7.730  1.00  0.00           H  
ATOM    783  HA  GLU A  49       5.724  -5.648   7.021  1.00  0.00           H  
ATOM    784  HB2 GLU A  49       4.728  -8.314   7.040  1.00  0.00           H  
ATOM    785  HB3 GLU A  49       5.354  -7.986   5.431  1.00  0.00           H  
ATOM    786  HG2 GLU A  49       7.085  -7.098   7.622  1.00  0.00           H  
ATOM    787  HG3 GLU A  49       6.836  -8.842   7.529  1.00  0.00           H  
ATOM    788  N   LEU A  50       3.388  -5.895   4.739  1.00  0.00           N  
ATOM    789  CA  LEU A  50       2.964  -5.416   3.429  1.00  0.00           C  
ATOM    790  C   LEU A  50       2.879  -3.894   3.406  1.00  0.00           C  
ATOM    791  O   LEU A  50       3.331  -3.251   2.459  1.00  0.00           O  
ATOM    792  CB  LEU A  50       1.610  -6.023   3.055  1.00  0.00           C  
ATOM    793  CG  LEU A  50       1.645  -7.017   1.891  1.00  0.00           C  
ATOM    794  CD1 LEU A  50       2.493  -8.229   2.248  1.00  0.00           C  
ATOM    795  CD2 LEU A  50       0.235  -7.445   1.514  1.00  0.00           C  
ATOM    796  H   LEU A  50       2.750  -6.386   5.298  1.00  0.00           H  
ATOM    797  HA  LEU A  50       3.703  -5.733   2.706  1.00  0.00           H  
ATOM    798  HB2 LEU A  50       1.215  -6.530   3.923  1.00  0.00           H  
ATOM    799  HB3 LEU A  50       0.939  -5.218   2.793  1.00  0.00           H  
ATOM    800  HG  LEU A  50       2.091  -6.540   1.031  1.00  0.00           H  
ATOM    801 HD11 LEU A  50       1.854  -9.091   2.375  1.00  0.00           H  
ATOM    802 HD12 LEU A  50       3.026  -8.037   3.168  1.00  0.00           H  
ATOM    803 HD13 LEU A  50       3.201  -8.419   1.455  1.00  0.00           H  
ATOM    804 HD21 LEU A  50       0.159  -8.521   1.564  1.00  0.00           H  
ATOM    805 HD22 LEU A  50       0.016  -7.115   0.510  1.00  0.00           H  
ATOM    806 HD23 LEU A  50      -0.471  -7.001   2.200  1.00  0.00           H  
ATOM    807  N   VAL A  51       2.323  -3.324   4.470  1.00  0.00           N  
ATOM    808  CA  VAL A  51       2.185  -1.877   4.580  1.00  0.00           C  
ATOM    809  C   VAL A  51       3.550  -1.199   4.601  1.00  0.00           C  
ATOM    810  O   VAL A  51       3.721  -0.114   4.044  1.00  0.00           O  
ATOM    811  CB  VAL A  51       1.415  -1.485   5.856  1.00  0.00           C  
ATOM    812  CG1 VAL A  51       1.277   0.026   5.958  1.00  0.00           C  
ATOM    813  CG2 VAL A  51       0.051  -2.155   5.886  1.00  0.00           C  
ATOM    814  H   VAL A  51       1.978  -3.890   5.189  1.00  0.00           H  
ATOM    815  HA  VAL A  51       1.628  -1.526   3.725  1.00  0.00           H  
ATOM    816  HB  VAL A  51       1.979  -1.830   6.709  1.00  0.00           H  
ATOM    817 HG11 VAL A  51       0.275   0.316   5.677  1.00  0.00           H  
ATOM    818 HG12 VAL A  51       1.987   0.498   5.296  1.00  0.00           H  
ATOM    819 HG13 VAL A  51       1.470   0.337   6.974  1.00  0.00           H  
ATOM    820 HG21 VAL A  51      -0.545  -1.724   6.677  1.00  0.00           H  
ATOM    821 HG22 VAL A  51       0.173  -3.214   6.064  1.00  0.00           H  
ATOM    822 HG23 VAL A  51      -0.446  -2.004   4.939  1.00  0.00           H  
ATOM    823  N   ARG A  52       4.520  -1.848   5.238  1.00  0.00           N  
ATOM    824  CA  ARG A  52       5.872  -1.307   5.314  1.00  0.00           C  
ATOM    825  C   ARG A  52       6.464  -1.185   3.918  1.00  0.00           C  
ATOM    826  O   ARG A  52       7.112  -0.190   3.592  1.00  0.00           O  
ATOM    827  CB  ARG A  52       6.756  -2.199   6.187  1.00  0.00           C  
ATOM    828  CG  ARG A  52       6.516  -2.020   7.678  1.00  0.00           C  
ATOM    829  CD  ARG A  52       7.539  -1.082   8.298  1.00  0.00           C  
ATOM    830  NE  ARG A  52       8.908  -1.492   7.998  1.00  0.00           N  
ATOM    831  CZ  ARG A  52       9.949  -0.666   8.027  1.00  0.00           C  
ATOM    832  NH1 ARG A  52       9.779   0.612   8.343  1.00  0.00           N  
ATOM    833  NH2 ARG A  52      11.162  -1.117   7.741  1.00  0.00           N  
ATOM    834  H   ARG A  52       4.324  -2.712   5.657  1.00  0.00           H  
ATOM    835  HA  ARG A  52       5.811  -0.322   5.754  1.00  0.00           H  
ATOM    836  HB2 ARG A  52       6.565  -3.233   5.935  1.00  0.00           H  
ATOM    837  HB3 ARG A  52       7.791  -1.972   5.980  1.00  0.00           H  
ATOM    838  HG2 ARG A  52       5.528  -1.609   7.827  1.00  0.00           H  
ATOM    839  HG3 ARG A  52       6.584  -2.983   8.162  1.00  0.00           H  
ATOM    840  HD2 ARG A  52       7.379  -0.087   7.910  1.00  0.00           H  
ATOM    841  HD3 ARG A  52       7.401  -1.077   9.369  1.00  0.00           H  
ATOM    842  HE  ARG A  52       9.059  -2.430   7.762  1.00  0.00           H  
ATOM    843 HH11 ARG A  52       8.865   0.956   8.559  1.00  0.00           H  
ATOM    844 HH12 ARG A  52      10.564   1.230   8.364  1.00  0.00           H  
ATOM    845 HH21 ARG A  52      11.295  -2.079   7.502  1.00  0.00           H  
ATOM    846 HH22 ARG A  52      11.945  -0.495   7.763  1.00  0.00           H  
ATOM    847  N   LYS A  53       6.221  -2.193   3.089  1.00  0.00           N  
ATOM    848  CA  LYS A  53       6.675  -2.165   1.708  1.00  0.00           C  
ATOM    849  C   LYS A  53       5.900  -1.104   0.937  1.00  0.00           C  
ATOM    850  O   LYS A  53       6.442  -0.435   0.057  1.00  0.00           O  
ATOM    851  CB  LYS A  53       6.492  -3.535   1.052  1.00  0.00           C  
ATOM    852  CG  LYS A  53       7.744  -4.051   0.362  1.00  0.00           C  
ATOM    853  CD  LYS A  53       7.702  -5.561   0.185  1.00  0.00           C  
ATOM    854  CE  LYS A  53       8.766  -6.250   1.022  1.00  0.00           C  
ATOM    855  NZ  LYS A  53       8.687  -7.733   0.907  1.00  0.00           N  
ATOM    856  H   LYS A  53       5.673  -2.946   3.398  1.00  0.00           H  
ATOM    857  HA  LYS A  53       7.724  -1.906   1.707  1.00  0.00           H  
ATOM    858  HB2 LYS A  53       6.205  -4.249   1.810  1.00  0.00           H  
ATOM    859  HB3 LYS A  53       5.703  -3.467   0.318  1.00  0.00           H  
ATOM    860  HG2 LYS A  53       7.825  -3.587  -0.610  1.00  0.00           H  
ATOM    861  HG3 LYS A  53       8.605  -3.794   0.959  1.00  0.00           H  
ATOM    862  HD2 LYS A  53       6.729  -5.921   0.487  1.00  0.00           H  
ATOM    863  HD3 LYS A  53       7.867  -5.796  -0.857  1.00  0.00           H  
ATOM    864  HE2 LYS A  53       9.738  -5.923   0.685  1.00  0.00           H  
ATOM    865  HE3 LYS A  53       8.630  -5.970   2.056  1.00  0.00           H  
ATOM    866  HZ1 LYS A  53       8.333  -8.001  -0.032  1.00  0.00           H  
ATOM    867  HZ2 LYS A  53       8.043  -8.114   1.629  1.00  0.00           H  
ATOM    868  HZ3 LYS A  53       9.630  -8.153   1.043  1.00  0.00           H  
ATOM    869  N   LEU A  54       4.624  -0.956   1.287  1.00  0.00           N  
ATOM    870  CA  LEU A  54       3.762   0.038   0.661  1.00  0.00           C  
ATOM    871  C   LEU A  54       4.213   1.450   1.024  1.00  0.00           C  
ATOM    872  O   LEU A  54       3.834   2.422   0.370  1.00  0.00           O  
ATOM    873  CB  LEU A  54       2.310  -0.171   1.101  1.00  0.00           C  
ATOM    874  CG  LEU A  54       1.355  -0.653   0.004  1.00  0.00           C  
ATOM    875  CD1 LEU A  54       1.176   0.418  -1.060  1.00  0.00           C  
ATOM    876  CD2 LEU A  54       1.859  -1.949  -0.616  1.00  0.00           C  
ATOM    877  H   LEU A  54       4.261  -1.511   2.009  1.00  0.00           H  
ATOM    878  HA  LEU A  54       3.831  -0.086  -0.410  1.00  0.00           H  
ATOM    879  HB2 LEU A  54       2.300  -0.897   1.900  1.00  0.00           H  
ATOM    880  HB3 LEU A  54       1.935   0.766   1.486  1.00  0.00           H  
ATOM    881  HG  LEU A  54       0.388  -0.850   0.443  1.00  0.00           H  
ATOM    882 HD11 LEU A  54       1.140  -0.044  -2.034  1.00  0.00           H  
ATOM    883 HD12 LEU A  54       2.007   1.108  -1.019  1.00  0.00           H  
ATOM    884 HD13 LEU A  54       0.255   0.954  -0.880  1.00  0.00           H  
ATOM    885 HD21 LEU A  54       1.571  -1.986  -1.655  1.00  0.00           H  
ATOM    886 HD22 LEU A  54       1.428  -2.790  -0.092  1.00  0.00           H  
ATOM    887 HD23 LEU A  54       2.935  -1.991  -0.537  1.00  0.00           H  
ATOM    888  N   GLN A  55       5.018   1.552   2.078  1.00  0.00           N  
ATOM    889  CA  GLN A  55       5.516   2.843   2.540  1.00  0.00           C  
ATOM    890  C   GLN A  55       6.471   3.457   1.522  1.00  0.00           C  
ATOM    891  O   GLN A  55       6.544   3.010   0.376  1.00  0.00           O  
ATOM    892  CB  GLN A  55       6.222   2.688   3.889  1.00  0.00           C  
ATOM    893  CG  GLN A  55       5.268   2.556   5.064  1.00  0.00           C  
ATOM    894  CD  GLN A  55       5.993   2.474   6.394  1.00  0.00           C  
ATOM    895  OE1 GLN A  55       5.719   3.249   7.311  1.00  0.00           O  
ATOM    896  NE2 GLN A  55       6.924   1.534   6.503  1.00  0.00           N  
ATOM    897  H   GLN A  55       5.280   0.739   2.560  1.00  0.00           H  
ATOM    898  HA  GLN A  55       4.667   3.498   2.663  1.00  0.00           H  
ATOM    899  HB2 GLN A  55       6.844   1.806   3.856  1.00  0.00           H  
ATOM    900  HB3 GLN A  55       6.847   3.553   4.055  1.00  0.00           H  
ATOM    901  HG2 GLN A  55       4.615   3.416   5.080  1.00  0.00           H  
ATOM    902  HG3 GLN A  55       4.681   1.659   4.936  1.00  0.00           H  
ATOM    903 HE21 GLN A  55       7.089   0.953   5.731  1.00  0.00           H  
ATOM    904 HE22 GLN A  55       7.409   1.459   7.351  1.00  0.00           H  
ATOM    905  N   GLU A  56       7.203   4.483   1.946  1.00  0.00           N  
ATOM    906  CA  GLU A  56       8.154   5.155   1.069  1.00  0.00           C  
ATOM    907  C   GLU A  56       9.418   4.319   0.896  1.00  0.00           C  
ATOM    908  O   GLU A  56      10.455   4.608   1.494  1.00  0.00           O  
ATOM    909  CB  GLU A  56       8.510   6.533   1.631  1.00  0.00           C  
ATOM    910  CG  GLU A  56       8.432   7.649   0.601  1.00  0.00           C  
ATOM    911  CD  GLU A  56       7.599   8.823   1.075  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       7.880   9.344   2.175  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       6.667   9.222   0.347  1.00  0.00           O  
ATOM    914  H   GLU A  56       7.101   4.793   2.870  1.00  0.00           H  
ATOM    915  HA  GLU A  56       7.684   5.279   0.105  1.00  0.00           H  
ATOM    916  HB2 GLU A  56       7.830   6.768   2.436  1.00  0.00           H  
ATOM    917  HB3 GLU A  56       9.517   6.501   2.020  1.00  0.00           H  
ATOM    918  HG2 GLU A  56       9.432   7.997   0.390  1.00  0.00           H  
ATOM    919  HG3 GLU A  56       7.990   7.255  -0.303  1.00  0.00           H  
ATOM    920  N   GLU A  57       9.322   3.277   0.075  1.00  0.00           N  
ATOM    921  CA  GLU A  57      10.456   2.396  -0.180  1.00  0.00           C  
ATOM    922  C   GLU A  57      11.447   3.048  -1.139  1.00  0.00           C  
ATOM    923  O   GLU A  57      11.124   4.029  -1.807  1.00  0.00           O  
ATOM    924  CB  GLU A  57       9.969   1.061  -0.753  1.00  0.00           C  
ATOM    925  CG  GLU A  57       9.537   1.140  -2.209  1.00  0.00           C  
ATOM    926  CD  GLU A  57       8.095   1.582  -2.367  1.00  0.00           C  
ATOM    927  OE1 GLU A  57       7.845   2.805  -2.364  1.00  0.00           O  
ATOM    928  OE2 GLU A  57       7.216   0.703  -2.498  1.00  0.00           O  
ATOM    929  H   GLU A  57       8.469   3.098  -0.372  1.00  0.00           H  
ATOM    930  HA  GLU A  57      10.951   2.214   0.763  1.00  0.00           H  
ATOM    931  HB2 GLU A  57      10.768   0.338  -0.676  1.00  0.00           H  
ATOM    932  HB3 GLU A  57       9.129   0.718  -0.169  1.00  0.00           H  
ATOM    933  HG2 GLU A  57      10.171   1.846  -2.722  1.00  0.00           H  
ATOM    934  HG3 GLU A  57       9.649   0.164  -2.658  1.00  0.00           H  
ATOM    935  N   LYS A  58      12.652   2.490  -1.206  1.00  0.00           N  
ATOM    936  CA  LYS A  58      13.690   3.016  -2.083  1.00  0.00           C  
ATOM    937  C   LYS A  58      13.466   2.564  -3.523  1.00  0.00           C  
ATOM    938  O   LYS A  58      12.395   2.065  -3.866  1.00  0.00           O  
ATOM    939  CB  LYS A  58      15.071   2.565  -1.601  1.00  0.00           C  
ATOM    940  CG  LYS A  58      16.145   3.630  -1.751  1.00  0.00           C  
ATOM    941  CD  LYS A  58      17.192   3.525  -0.653  1.00  0.00           C  
ATOM    942  CE  LYS A  58      18.081   4.757  -0.610  1.00  0.00           C  
ATOM    943  NZ  LYS A  58      18.593   5.121  -1.961  1.00  0.00           N  
ATOM    944  H   LYS A  58      12.851   1.713  -0.648  1.00  0.00           H  
ATOM    945  HA  LYS A  58      13.637   4.091  -2.043  1.00  0.00           H  
ATOM    946  HB2 LYS A  58      15.005   2.295  -0.558  1.00  0.00           H  
ATOM    947  HB3 LYS A  58      15.372   1.698  -2.169  1.00  0.00           H  
ATOM    948  HG2 LYS A  58      16.628   3.508  -2.708  1.00  0.00           H  
ATOM    949  HG3 LYS A  58      15.683   4.605  -1.700  1.00  0.00           H  
ATOM    950  HD2 LYS A  58      16.692   3.420   0.298  1.00  0.00           H  
ATOM    951  HD3 LYS A  58      17.807   2.656  -0.838  1.00  0.00           H  
ATOM    952  HE2 LYS A  58      17.509   5.584  -0.216  1.00  0.00           H  
ATOM    953  HE3 LYS A  58      18.920   4.557   0.040  1.00  0.00           H  
ATOM    954  HZ1 LYS A  58      19.516   5.593  -1.877  1.00  0.00           H  
ATOM    955  HZ2 LYS A  58      17.927   5.766  -2.433  1.00  0.00           H  
ATOM    956  HZ3 LYS A  58      18.704   4.267  -2.544  1.00  0.00           H  
ATOM    957  N   TYR A  59      14.483   2.742  -4.360  1.00  0.00           N  
ATOM    958  CA  TYR A  59      14.395   2.353  -5.763  1.00  0.00           C  
ATOM    959  C   TYR A  59      14.845   0.909  -5.959  1.00  0.00           C  
ATOM    960  O   TYR A  59      14.542   0.287  -6.978  1.00  0.00           O  
ATOM    961  CB  TYR A  59      15.243   3.287  -6.628  1.00  0.00           C  
ATOM    962  CG  TYR A  59      14.581   4.615  -6.918  1.00  0.00           C  
ATOM    963  CD1 TYR A  59      14.417   5.565  -5.917  1.00  0.00           C  
ATOM    964  CD2 TYR A  59      14.122   4.919  -8.193  1.00  0.00           C  
ATOM    965  CE1 TYR A  59      13.811   6.780  -6.180  1.00  0.00           C  
ATOM    966  CE2 TYR A  59      13.516   6.133  -8.463  1.00  0.00           C  
ATOM    967  CZ  TYR A  59      13.363   7.059  -7.453  1.00  0.00           C  
ATOM    968  OH  TYR A  59      12.761   8.267  -7.718  1.00  0.00           O  
ATOM    969  H   TYR A  59      15.311   3.147  -4.029  1.00  0.00           H  
ATOM    970  HA  TYR A  59      13.361   2.438  -6.065  1.00  0.00           H  
ATOM    971  HB2 TYR A  59      16.177   3.486  -6.120  1.00  0.00           H  
ATOM    972  HB3 TYR A  59      15.448   2.805  -7.572  1.00  0.00           H  
ATOM    973  HD1 TYR A  59      14.768   5.345  -4.920  1.00  0.00           H  
ATOM    974  HD2 TYR A  59      14.242   4.192  -8.982  1.00  0.00           H  
ATOM    975  HE1 TYR A  59      13.692   7.505  -5.388  1.00  0.00           H  
ATOM    976  HE2 TYR A  59      13.165   6.350  -9.461  1.00  0.00           H  
ATOM    977  HH  TYR A  59      13.119   8.939  -7.134  1.00  0.00           H  
ATOM    978  N   GLY A  60      15.570   0.381  -4.976  1.00  0.00           N  
ATOM    979  CA  GLY A  60      16.049  -0.986  -5.060  1.00  0.00           C  
ATOM    980  C   GLY A  60      17.327  -1.204  -4.273  1.00  0.00           C  
ATOM    981  O   GLY A  60      18.337  -1.640  -4.824  1.00  0.00           O  
ATOM    982  H   GLY A  60      15.780   0.925  -4.188  1.00  0.00           H  
ATOM    983  HA2 GLY A  60      15.286  -1.647  -4.675  1.00  0.00           H  
ATOM    984  HA3 GLY A  60      16.232  -1.230  -6.095  1.00  0.00           H  
ATOM    985  N   SER A  61      17.282  -0.901  -2.978  1.00  0.00           N  
ATOM    986  CA  SER A  61      18.444  -1.069  -2.113  1.00  0.00           C  
ATOM    987  C   SER A  61      18.478  -2.470  -1.510  1.00  0.00           C  
ATOM    988  O   SER A  61      17.978  -2.695  -0.407  1.00  0.00           O  
ATOM    989  CB  SER A  61      18.431  -0.021  -0.997  1.00  0.00           C  
ATOM    990  OG  SER A  61      19.745   0.276  -0.560  1.00  0.00           O  
ATOM    991  H   SER A  61      16.447  -0.560  -2.597  1.00  0.00           H  
ATOM    992  HA  SER A  61      19.328  -0.929  -2.717  1.00  0.00           H  
ATOM    993  HB2 SER A  61      17.973   0.886  -1.364  1.00  0.00           H  
ATOM    994  HB3 SER A  61      17.863  -0.398  -0.160  1.00  0.00           H  
ATOM    995  HG  SER A  61      19.846   1.226  -0.470  1.00  0.00           H  
ATOM    996  N   CYS A  62      19.069  -3.409  -2.241  1.00  0.00           N  
ATOM    997  CA  CYS A  62      19.167  -4.789  -1.780  1.00  0.00           C  
ATOM    998  C   CYS A  62      20.550  -5.072  -1.200  1.00  0.00           C  
ATOM    999  O   CYS A  62      21.562  -4.614  -1.731  1.00  0.00           O  
ATOM   1000  CB  CYS A  62      18.878  -5.754  -2.932  1.00  0.00           C  
ATOM   1001  SG  CYS A  62      19.337  -7.469  -2.593  1.00  0.00           S  
ATOM   1002  H   CYS A  62      19.448  -3.169  -3.112  1.00  0.00           H  
ATOM   1003  HA  CYS A  62      18.429  -4.933  -1.006  1.00  0.00           H  
ATOM   1004  HB2 CYS A  62      17.820  -5.734  -3.150  1.00  0.00           H  
ATOM   1005  HB3 CYS A  62      19.426  -5.434  -3.805  1.00  0.00           H  
ATOM   1006  HG  CYS A  62      18.603  -8.030  -2.855  1.00  0.00           H  
ATOM   1007  N   HIS A  63      20.584  -5.830  -0.108  1.00  0.00           N  
ATOM   1008  CA  HIS A  63      21.842  -6.176   0.544  1.00  0.00           C  
ATOM   1009  C   HIS A  63      22.292  -7.579   0.151  1.00  0.00           C  
ATOM   1010  O   HIS A  63      21.558  -8.550   0.337  1.00  0.00           O  
ATOM   1011  CB  HIS A  63      21.694  -6.085   2.065  1.00  0.00           C  
ATOM   1012  CG  HIS A  63      22.117  -4.766   2.633  1.00  0.00           C  
ATOM   1013  ND1 HIS A  63      21.779  -3.582   2.022  1.00  0.00           N  
ATOM   1014  CD2 HIS A  63      22.841  -4.500   3.748  1.00  0.00           C  
ATOM   1015  CE1 HIS A  63      22.300  -2.627   2.771  1.00  0.00           C  
ATOM   1016  NE2 HIS A  63      22.952  -3.136   3.827  1.00  0.00           N  
ATOM   1017  H   HIS A  63      19.743  -6.165   0.268  1.00  0.00           H  
ATOM   1018  HA  HIS A  63      22.589  -5.467   0.220  1.00  0.00           H  
ATOM   1019  HB2 HIS A  63      20.659  -6.244   2.329  1.00  0.00           H  
ATOM   1020  HB3 HIS A  63      22.299  -6.853   2.524  1.00  0.00           H  
ATOM   1021  HD2 HIS A  63      23.252  -5.219   4.440  1.00  0.00           H  
ATOM   1022  HE1 HIS A  63      22.213  -1.571   2.561  1.00  0.00           H  
ATOM   1023  HE2 HIS A  63      23.420  -2.630   4.523  1.00  0.00           H  
ATOM   1024  N   PHE A  64      23.501  -7.679  -0.392  1.00  0.00           N  
ATOM   1025  CA  PHE A  64      24.049  -8.965  -0.807  1.00  0.00           C  
ATOM   1026  C   PHE A  64      24.413  -9.816   0.404  1.00  0.00           C  
ATOM   1027  O   PHE A  64      25.549  -9.786   0.879  1.00  0.00           O  
ATOM   1028  CB  PHE A  64      25.282  -8.759  -1.689  1.00  0.00           C  
ATOM   1029  CG  PHE A  64      25.071  -7.767  -2.798  1.00  0.00           C  
ATOM   1030  CD1 PHE A  64      24.462  -8.151  -3.981  1.00  0.00           C  
ATOM   1031  CD2 PHE A  64      25.484  -6.452  -2.656  1.00  0.00           C  
ATOM   1032  CE1 PHE A  64      24.267  -7.242  -5.003  1.00  0.00           C  
ATOM   1033  CE2 PHE A  64      25.292  -5.538  -3.676  1.00  0.00           C  
ATOM   1034  CZ  PHE A  64      24.682  -5.933  -4.851  1.00  0.00           C  
ATOM   1035  H   PHE A  64      24.040  -6.869  -0.512  1.00  0.00           H  
ATOM   1036  HA  PHE A  64      23.289  -9.480  -1.378  1.00  0.00           H  
ATOM   1037  HB2 PHE A  64      26.098  -8.405  -1.077  1.00  0.00           H  
ATOM   1038  HB3 PHE A  64      25.557  -9.703  -2.137  1.00  0.00           H  
ATOM   1039  HD1 PHE A  64      24.136  -9.174  -4.102  1.00  0.00           H  
ATOM   1040  HD2 PHE A  64      25.960  -6.141  -1.739  1.00  0.00           H  
ATOM   1041  HE1 PHE A  64      23.791  -7.555  -5.921  1.00  0.00           H  
ATOM   1042  HE2 PHE A  64      25.618  -4.515  -3.553  1.00  0.00           H  
ATOM   1043  HZ  PHE A  64      24.531  -5.221  -5.648  1.00  0.00           H  
ATOM   1044  N   THR A  65      23.440 -10.571   0.905  1.00  0.00           N  
ATOM   1045  CA  THR A  65      23.656 -11.425   2.068  1.00  0.00           C  
ATOM   1046  C   THR A  65      23.961 -12.858   1.645  1.00  0.00           C  
ATOM   1047  O   THR A  65      23.556 -13.812   2.311  1.00  0.00           O  
ATOM   1048  CB  THR A  65      22.426 -11.397   2.979  1.00  0.00           C  
ATOM   1049  OG1 THR A  65      21.781 -10.139   2.909  1.00  0.00           O  
ATOM   1050  CG2 THR A  65      22.751 -11.668   4.432  1.00  0.00           C  
ATOM   1051  H   THR A  65      22.554 -10.549   0.486  1.00  0.00           H  
ATOM   1052  HA  THR A  65      24.504 -11.034   2.610  1.00  0.00           H  
ATOM   1053  HB  THR A  65      21.731 -12.156   2.651  1.00  0.00           H  
ATOM   1054  HG1 THR A  65      20.960 -10.171   3.408  1.00  0.00           H  
ATOM   1055 HG21 THR A  65      21.836 -11.841   4.979  1.00  0.00           H  
ATOM   1056 HG22 THR A  65      23.265 -10.816   4.851  1.00  0.00           H  
ATOM   1057 HG23 THR A  65      23.384 -12.541   4.503  1.00  0.00           H  
ATOM   1058  N   ASN A  66      24.680 -13.003   0.537  1.00  0.00           N  
ATOM   1059  CA  ASN A  66      25.048 -14.320   0.034  1.00  0.00           C  
ATOM   1060  C   ASN A  66      26.009 -15.016   0.996  1.00  0.00           C  
ATOM   1061  O   ASN A  66      26.832 -14.364   1.638  1.00  0.00           O  
ATOM   1062  CB  ASN A  66      25.688 -14.201  -1.350  1.00  0.00           C  
ATOM   1063  CG  ASN A  66      24.820 -14.792  -2.443  1.00  0.00           C  
ATOM   1064  OD1 ASN A  66      23.633 -14.483  -2.545  1.00  0.00           O  
ATOM   1065  ND2 ASN A  66      25.410 -15.650  -3.269  1.00  0.00           N  
ATOM   1066  H   ASN A  66      24.978 -12.205   0.052  1.00  0.00           H  
ATOM   1067  HA  ASN A  66      24.146 -14.909  -0.044  1.00  0.00           H  
ATOM   1068  HB2 ASN A  66      25.854 -13.158  -1.574  1.00  0.00           H  
ATOM   1069  HB3 ASN A  66      26.635 -14.721  -1.347  1.00  0.00           H  
ATOM   1070 HD21 ASN A  66      26.359 -15.849  -3.127  1.00  0.00           H  
ATOM   1071 HD22 ASN A  66      24.872 -16.047  -3.984  1.00  0.00           H  
ATOM   1072  N   PRO A  67      25.914 -16.353   1.115  1.00  0.00           N  
ATOM   1073  CA  PRO A  67      26.779 -17.128   2.014  1.00  0.00           C  
ATOM   1074  C   PRO A  67      28.262 -16.887   1.745  1.00  0.00           C  
ATOM   1075  O   PRO A  67      29.057 -16.758   2.675  1.00  0.00           O  
ATOM   1076  CB  PRO A  67      26.410 -18.581   1.705  1.00  0.00           C  
ATOM   1077  CG  PRO A  67      25.032 -18.512   1.143  1.00  0.00           C  
ATOM   1078  CD  PRO A  67      24.958 -17.212   0.393  1.00  0.00           C  
ATOM   1079  HA  PRO A  67      26.564 -16.913   3.050  1.00  0.00           H  
ATOM   1080  HB2 PRO A  67      27.109 -18.988   0.989  1.00  0.00           H  
ATOM   1081  HB3 PRO A  67      26.438 -19.163   2.614  1.00  0.00           H  
ATOM   1082  HG2 PRO A  67      24.868 -19.342   0.472  1.00  0.00           H  
ATOM   1083  HG3 PRO A  67      24.308 -18.526   1.944  1.00  0.00           H  
ATOM   1084  HD2 PRO A  67      25.262 -17.349  -0.634  1.00  0.00           H  
ATOM   1085  HD3 PRO A  67      23.959 -16.804   0.443  1.00  0.00           H  
ATOM   1086  N   SER A  68      28.625 -16.835   0.467  1.00  0.00           N  
ATOM   1087  CA  SER A  68      30.013 -16.616   0.076  1.00  0.00           C  
ATOM   1088  C   SER A  68      30.361 -15.131   0.090  1.00  0.00           C  
ATOM   1089  O   SER A  68      31.533 -14.759   0.155  1.00  0.00           O  
ATOM   1090  CB  SER A  68      30.268 -17.197  -1.317  1.00  0.00           C  
ATOM   1091  OG  SER A  68      29.117 -17.088  -2.135  1.00  0.00           O  
ATOM   1092  H   SER A  68      27.945 -16.949  -0.229  1.00  0.00           H  
ATOM   1093  HA  SER A  68      30.643 -17.127   0.791  1.00  0.00           H  
ATOM   1094  HB2 SER A  68      31.080 -16.661  -1.785  1.00  0.00           H  
ATOM   1095  HB3 SER A  68      30.532 -18.240  -1.227  1.00  0.00           H  
ATOM   1096  HG  SER A  68      29.147 -16.261  -2.620  1.00  0.00           H  
ATOM   1097  N   LYS A  69      29.337 -14.285   0.025  1.00  0.00           N  
ATOM   1098  CA  LYS A  69      29.539 -12.840   0.025  1.00  0.00           C  
ATOM   1099  C   LYS A  69      29.557 -12.288   1.447  1.00  0.00           C  
ATOM   1100  O   LYS A  69      28.597 -12.452   2.200  1.00  0.00           O  
ATOM   1101  CB  LYS A  69      28.439 -12.149  -0.785  1.00  0.00           C  
ATOM   1102  CG  LYS A  69      28.668 -12.197  -2.287  1.00  0.00           C  
ATOM   1103  CD  LYS A  69      29.495 -11.014  -2.762  1.00  0.00           C  
ATOM   1104  CE  LYS A  69      29.897 -11.164  -4.220  1.00  0.00           C  
ATOM   1105  NZ  LYS A  69      29.078 -10.301  -5.115  1.00  0.00           N  
ATOM   1106  H   LYS A  69      28.425 -14.640  -0.028  1.00  0.00           H  
ATOM   1107  HA  LYS A  69      30.494 -12.639  -0.437  1.00  0.00           H  
ATOM   1108  HB2 LYS A  69      27.495 -12.629  -0.571  1.00  0.00           H  
ATOM   1109  HB3 LYS A  69      28.382 -11.113  -0.483  1.00  0.00           H  
ATOM   1110  HG2 LYS A  69      29.191 -13.110  -2.533  1.00  0.00           H  
ATOM   1111  HG3 LYS A  69      27.712 -12.180  -2.788  1.00  0.00           H  
ATOM   1112  HD2 LYS A  69      28.913 -10.112  -2.651  1.00  0.00           H  
ATOM   1113  HD3 LYS A  69      30.388 -10.945  -2.158  1.00  0.00           H  
ATOM   1114  HE2 LYS A  69      30.937 -10.891  -4.325  1.00  0.00           H  
ATOM   1115  HE3 LYS A  69      29.765 -12.196  -4.511  1.00  0.00           H  
ATOM   1116  HZ1 LYS A  69      29.286 -10.519  -6.109  1.00  0.00           H  
ATOM   1117  HZ2 LYS A  69      29.291  -9.299  -4.938  1.00  0.00           H  
ATOM   1118  HZ3 LYS A  69      28.066 -10.464  -4.940  1.00  0.00           H  
ATOM   1119  N   ARG A  70      30.654 -11.630   1.807  1.00  0.00           N  
ATOM   1120  CA  ARG A  70      30.795 -11.049   3.137  1.00  0.00           C  
ATOM   1121  C   ARG A  70      30.116  -9.686   3.209  1.00  0.00           C  
ATOM   1122  O   ARG A  70      29.853  -9.056   2.184  1.00  0.00           O  
ATOM   1123  CB  ARG A  70      32.274 -10.914   3.501  1.00  0.00           C  
ATOM   1124  CG  ARG A  70      32.599 -11.396   4.905  1.00  0.00           C  
ATOM   1125  CD  ARG A  70      33.948 -12.095   4.956  1.00  0.00           C  
ATOM   1126  NE  ARG A  70      34.024 -13.206   4.012  1.00  0.00           N  
ATOM   1127  CZ  ARG A  70      34.878 -14.219   4.134  1.00  0.00           C  
ATOM   1128  NH1 ARG A  70      35.723 -14.260   5.154  1.00  0.00           N  
ATOM   1129  NH2 ARG A  70      34.885 -15.192   3.233  1.00  0.00           N  
ATOM   1130  H   ARG A  70      31.384 -11.531   1.162  1.00  0.00           H  
ATOM   1131  HA  ARG A  70      30.317 -11.713   3.841  1.00  0.00           H  
ATOM   1132  HB2 ARG A  70      32.859 -11.491   2.801  1.00  0.00           H  
ATOM   1133  HB3 ARG A  70      32.558  -9.875   3.425  1.00  0.00           H  
ATOM   1134  HG2 ARG A  70      32.619 -10.546   5.571  1.00  0.00           H  
ATOM   1135  HG3 ARG A  70      31.834 -12.089   5.223  1.00  0.00           H  
ATOM   1136  HD2 ARG A  70      34.720 -11.378   4.717  1.00  0.00           H  
ATOM   1137  HD3 ARG A  70      34.105 -12.473   5.956  1.00  0.00           H  
ATOM   1138  HE  ARG A  70      33.409 -13.197   3.250  1.00  0.00           H  
ATOM   1139 HH11 ARG A  70      35.722 -13.528   5.836  1.00  0.00           H  
ATOM   1140 HH12 ARG A  70      36.364 -15.023   5.242  1.00  0.00           H  
ATOM   1141 HH21 ARG A  70      34.248 -15.165   2.462  1.00  0.00           H  
ATOM   1142 HH22 ARG A  70      35.527 -15.954   3.325  1.00  0.00           H  
ATOM   1143  N   GLU A  71      29.834  -9.234   4.428  1.00  0.00           N  
ATOM   1144  CA  GLU A  71      29.187  -7.944   4.635  1.00  0.00           C  
ATOM   1145  C   GLU A  71      30.221  -6.834   4.789  1.00  0.00           C  
ATOM   1146  O   GLU A  71      31.422  -7.156   4.913  1.00  0.00           O  
ATOM   1147  CB  GLU A  71      28.287  -7.994   5.871  1.00  0.00           C  
ATOM   1148  CG  GLU A  71      27.025  -7.158   5.736  1.00  0.00           C  
ATOM   1149  CD  GLU A  71      26.929  -6.069   6.787  1.00  0.00           C  
ATOM   1150  OE1 GLU A  71      27.175  -6.369   7.975  1.00  0.00           O  
ATOM   1151  OE2 GLU A  71      26.611  -4.919   6.423  1.00  0.00           O  
ATOM   1152  OXT GLU A  71      29.823  -5.650   4.784  1.00  0.00           O  
ATOM   1153  H   GLU A  71      30.069  -9.781   5.207  1.00  0.00           H  
ATOM   1154  HA  GLU A  71      28.580  -7.735   3.766  1.00  0.00           H  
ATOM   1155  HB2 GLU A  71      27.997  -9.018   6.050  1.00  0.00           H  
ATOM   1156  HB3 GLU A  71      28.844  -7.632   6.722  1.00  0.00           H  
ATOM   1157  HG2 GLU A  71      27.017  -6.696   4.759  1.00  0.00           H  
ATOM   1158  HG3 GLU A  71      26.167  -7.807   5.833  1.00  0.00           H  
TER    1159      GLU A  71                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -8.669 -13.000   6.888  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.598 -12.311   6.122  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.656 -10.802   6.330  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.533 -10.294   7.028  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.756 -12.646   4.635  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.136 -13.164   4.263  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.419 -11.906   4.424  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.850 -12.927   4.767  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.435 -12.924   7.899  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.689 -13.994   6.581  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.568 -12.522   6.675  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.642 -12.676   6.468  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.563 -11.755   4.056  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.031 -13.399   4.370  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.114 -13.505   3.239  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.381 -13.992   4.911  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.746 -12.399   4.477  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.889 -13.150   5.823  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.778 -13.849   4.207  1.00  0.00           H  
ATOM     20  N   TYR A   2      -6.709 -10.093   5.726  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.644  -8.641   5.845  1.00  0.00           C  
ATOM     22  C   TYR A   2      -6.385  -7.990   4.491  1.00  0.00           C  
ATOM     23  O   TYR A   2      -5.946  -8.645   3.543  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.547  -8.236   6.833  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.859  -8.589   8.271  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.022  -8.138   8.883  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -4.987  -9.372   9.016  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -7.308  -8.460  10.197  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -5.265  -9.698  10.330  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -6.427  -9.239  10.915  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -6.708  -9.561  12.223  1.00  0.00           O  
ATOM     32  H   TYR A   2      -6.038 -10.557   5.183  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.599  -8.297   6.220  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.631  -8.736   6.562  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.400  -7.169   6.778  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.712  -7.529   8.318  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -4.078  -9.729   8.555  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -8.217  -8.101  10.654  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -4.573 -10.306  10.892  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -7.417  -9.001  12.544  1.00  0.00           H  
ATOM     41  N   ILE A   3      -6.659  -6.695   4.413  1.00  0.00           N  
ATOM     42  CA  ILE A   3      -6.473  -5.932   3.186  1.00  0.00           C  
ATOM     43  C   ILE A   3      -5.651  -4.675   3.455  1.00  0.00           C  
ATOM     44  O   ILE A   3      -5.598  -4.194   4.587  1.00  0.00           O  
ATOM     45  CB  ILE A   3      -7.832  -5.528   2.589  1.00  0.00           C  
ATOM     46  CG1 ILE A   3      -8.694  -4.850   3.658  1.00  0.00           C  
ATOM     47  CG2 ILE A   3      -8.547  -6.746   2.025  1.00  0.00           C  
ATOM     48  CD1 ILE A   3      -9.642  -3.808   3.108  1.00  0.00           C  
ATOM     49  H   ILE A   3      -7.003  -6.236   5.205  1.00  0.00           H  
ATOM     50  HA  ILE A   3      -5.953  -6.557   2.471  1.00  0.00           H  
ATOM     51  HB  ILE A   3      -7.656  -4.835   1.780  1.00  0.00           H  
ATOM     52 HG12 ILE A   3      -9.284  -5.600   4.164  1.00  0.00           H  
ATOM     53 HG13 ILE A   3      -8.049  -4.364   4.375  1.00  0.00           H  
ATOM     54 HG21 ILE A   3      -8.973  -6.501   1.064  1.00  0.00           H  
ATOM     55 HG22 ILE A   3      -9.333  -7.048   2.702  1.00  0.00           H  
ATOM     56 HG23 ILE A   3      -7.841  -7.556   1.911  1.00  0.00           H  
ATOM     57 HD11 ILE A   3     -10.431  -3.625   3.822  1.00  0.00           H  
ATOM     58 HD12 ILE A   3     -10.069  -4.164   2.183  1.00  0.00           H  
ATOM     59 HD13 ILE A   3      -9.101  -2.891   2.926  1.00  0.00           H  
ATOM     60  N   ILE A   4      -5.020  -4.132   2.415  1.00  0.00           N  
ATOM     61  CA  ILE A   4      -4.209  -2.930   2.571  1.00  0.00           C  
ATOM     62  C   ILE A   4      -4.675  -1.823   1.619  1.00  0.00           C  
ATOM     63  O   ILE A   4      -5.085  -2.086   0.490  1.00  0.00           O  
ATOM     64  CB  ILE A   4      -2.708  -3.241   2.353  1.00  0.00           C  
ATOM     65  CG1 ILE A   4      -2.103  -3.810   3.640  1.00  0.00           C  
ATOM     66  CG2 ILE A   4      -1.934  -2.005   1.915  1.00  0.00           C  
ATOM     67  CD1 ILE A   4      -2.055  -5.320   3.675  1.00  0.00           C  
ATOM     68  H   ILE A   4      -5.090  -4.556   1.531  1.00  0.00           H  
ATOM     69  HA  ILE A   4      -4.332  -2.583   3.585  1.00  0.00           H  
ATOM     70  HB  ILE A   4      -2.628  -3.980   1.569  1.00  0.00           H  
ATOM     71 HG12 ILE A   4      -1.092  -3.444   3.745  1.00  0.00           H  
ATOM     72 HG13 ILE A   4      -2.691  -3.478   4.482  1.00  0.00           H  
ATOM     73 HG21 ILE A   4      -0.985  -1.975   2.434  1.00  0.00           H  
ATOM     74 HG22 ILE A   4      -2.503  -1.120   2.152  1.00  0.00           H  
ATOM     75 HG23 ILE A   4      -1.760  -2.049   0.849  1.00  0.00           H  
ATOM     76 HD11 ILE A   4      -1.361  -5.676   2.927  1.00  0.00           H  
ATOM     77 HD12 ILE A   4      -3.038  -5.718   3.471  1.00  0.00           H  
ATOM     78 HD13 ILE A   4      -1.730  -5.648   4.651  1.00  0.00           H  
ATOM     79  N   PHE A   5      -4.606  -0.582   2.089  1.00  0.00           N  
ATOM     80  CA  PHE A   5      -5.045   0.571   1.305  1.00  0.00           C  
ATOM     81  C   PHE A   5      -3.987   1.668   1.333  1.00  0.00           C  
ATOM     82  O   PHE A   5      -2.837   1.414   1.692  1.00  0.00           O  
ATOM     83  CB  PHE A   5      -6.371   1.117   1.838  1.00  0.00           C  
ATOM     84  CG  PHE A   5      -6.737   0.647   3.219  1.00  0.00           C  
ATOM     85  CD1 PHE A   5      -7.191  -0.647   3.434  1.00  0.00           C  
ATOM     86  CD2 PHE A   5      -6.674   1.516   4.293  1.00  0.00           C  
ATOM     87  CE1 PHE A   5      -7.537  -1.071   4.701  1.00  0.00           C  
ATOM     88  CE2 PHE A   5      -7.031   1.100   5.561  1.00  0.00           C  
ATOM     89  CZ  PHE A   5      -7.456  -0.195   5.766  1.00  0.00           C  
ATOM     90  H   PHE A   5      -4.283  -0.441   3.002  1.00  0.00           H  
ATOM     91  HA  PHE A   5      -5.187   0.248   0.284  1.00  0.00           H  
ATOM     92  HB2 PHE A   5      -6.320   2.195   1.862  1.00  0.00           H  
ATOM     93  HB3 PHE A   5      -7.163   0.818   1.170  1.00  0.00           H  
ATOM     94  HD1 PHE A   5      -7.248  -1.334   2.602  1.00  0.00           H  
ATOM     95  HD2 PHE A   5      -6.337   2.530   4.136  1.00  0.00           H  
ATOM     96  HE1 PHE A   5      -7.874  -2.085   4.861  1.00  0.00           H  
ATOM     97  HE2 PHE A   5      -6.961   1.784   6.392  1.00  0.00           H  
ATOM     98  HZ  PHE A   5      -7.728  -0.521   6.756  1.00  0.00           H  
ATOM     99  N   ARG A   6      -4.370   2.890   0.961  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -3.413   3.994   0.928  1.00  0.00           C  
ATOM    101  C   ARG A   6      -4.010   5.289   1.474  1.00  0.00           C  
ATOM    102  O   ARG A   6      -5.094   5.702   1.072  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -2.922   4.218  -0.503  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -1.662   3.439  -0.844  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -1.509   3.254  -2.345  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -1.700   4.506  -3.073  1.00  0.00           N  
ATOM    107  CZ  ARG A   6      -0.794   5.477  -3.122  1.00  0.00           C  
ATOM    108  NH1 ARG A   6       0.364   5.342  -2.488  1.00  0.00           N  
ATOM    109  NH2 ARG A   6      -1.044   6.585  -3.806  1.00  0.00           N  
ATOM    110  H   ARG A   6      -5.297   3.040   0.662  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -2.571   3.716   1.546  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -3.701   3.918  -1.189  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -2.719   5.270  -0.642  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -0.804   3.979  -0.469  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -1.712   2.468  -0.375  1.00  0.00           H  
ATOM    116  HD2 ARG A   6      -0.518   2.877  -2.550  1.00  0.00           H  
ATOM    117  HD3 ARG A   6      -2.244   2.537  -2.683  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -2.548   4.628  -3.550  1.00  0.00           H  
ATOM    119 HH11 ARG A   6       0.557   4.508  -1.971  1.00  0.00           H  
ATOM    120 HH12 ARG A   6       1.043   6.076  -2.526  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      -1.915   6.691  -4.285  1.00  0.00           H  
ATOM    122 HH22 ARG A   6      -0.362   7.316  -3.842  1.00  0.00           H  
ATOM    123  N   CYS A   7      -3.284   5.937   2.382  1.00  0.00           N  
ATOM    124  CA  CYS A   7      -3.729   7.204   2.943  1.00  0.00           C  
ATOM    125  C   CYS A   7      -3.460   8.334   1.956  1.00  0.00           C  
ATOM    126  O   CYS A   7      -2.643   8.183   1.048  1.00  0.00           O  
ATOM    127  CB  CYS A   7      -3.026   7.478   4.273  1.00  0.00           C  
ATOM    128  SG  CYS A   7      -3.716   8.868   5.201  1.00  0.00           S  
ATOM    129  H   CYS A   7      -2.419   5.575   2.654  1.00  0.00           H  
ATOM    130  HA  CYS A   7      -4.789   7.132   3.112  1.00  0.00           H  
ATOM    131  HB2 CYS A   7      -3.101   6.598   4.896  1.00  0.00           H  
ATOM    132  HB3 CYS A   7      -1.985   7.692   4.084  1.00  0.00           H  
ATOM    133  HG  CYS A   7      -4.128   9.467   4.574  1.00  0.00           H  
ATOM    134  N   ASP A   8      -4.112   9.476   2.166  1.00  0.00           N  
ATOM    135  CA  ASP A   8      -3.962  10.614   1.263  1.00  0.00           C  
ATOM    136  C   ASP A   8      -2.524  11.110   1.250  1.00  0.00           C  
ATOM    137  O   ASP A   8      -2.042  11.622   0.239  1.00  0.00           O  
ATOM    138  CB  ASP A   8      -4.902  11.749   1.680  1.00  0.00           C  
ATOM    139  CG  ASP A   8      -5.240  12.672   0.525  1.00  0.00           C  
ATOM    140  OD1 ASP A   8      -4.305  13.253  -0.064  1.00  0.00           O  
ATOM    141  OD2 ASP A   8      -6.441  12.816   0.213  1.00  0.00           O  
ATOM    142  H   ASP A   8      -4.756   9.531   2.902  1.00  0.00           H  
ATOM    143  HA  ASP A   8      -4.228  10.285   0.269  1.00  0.00           H  
ATOM    144  HB2 ASP A   8      -5.820  11.327   2.060  1.00  0.00           H  
ATOM    145  HB3 ASP A   8      -4.429  12.332   2.455  1.00  0.00           H  
ATOM    146  N   CYS A   9      -1.833  10.930   2.369  1.00  0.00           N  
ATOM    147  CA  CYS A   9      -0.431  11.310   2.471  1.00  0.00           C  
ATOM    148  C   CYS A   9       0.440  10.335   1.684  1.00  0.00           C  
ATOM    149  O   CYS A   9       1.669  10.406   1.729  1.00  0.00           O  
ATOM    150  CB  CYS A   9       0.002  11.320   3.936  1.00  0.00           C  
ATOM    151  SG  CYS A   9      -0.840  12.557   4.949  1.00  0.00           S  
ATOM    152  H   CYS A   9      -2.267  10.494   3.131  1.00  0.00           H  
ATOM    153  HA  CYS A   9      -0.318  12.300   2.056  1.00  0.00           H  
ATOM    154  HB2 CYS A   9      -0.198  10.348   4.366  1.00  0.00           H  
ATOM    155  HB3 CYS A   9       1.063  11.519   3.989  1.00  0.00           H  
ATOM    156  HG  CYS A   9      -1.786  12.410   4.869  1.00  0.00           H  
ATOM    157  N   GLY A  10      -0.213   9.413   0.984  1.00  0.00           N  
ATOM    158  CA  GLY A  10       0.502   8.397   0.235  1.00  0.00           C  
ATOM    159  C   GLY A  10       0.891   7.232   1.119  1.00  0.00           C  
ATOM    160  O   GLY A  10       1.745   6.421   0.760  1.00  0.00           O  
ATOM    161  H   GLY A  10      -1.189   9.396   1.012  1.00  0.00           H  
ATOM    162  HA2 GLY A  10      -0.130   8.038  -0.564  1.00  0.00           H  
ATOM    163  HA3 GLY A  10       1.395   8.834  -0.188  1.00  0.00           H  
ATOM    164  N   ARG A  11       0.301   7.192   2.311  1.00  0.00           N  
ATOM    165  CA  ARG A  11       0.586   6.138   3.279  1.00  0.00           C  
ATOM    166  C   ARG A  11      -0.189   4.864   2.958  1.00  0.00           C  
ATOM    167  O   ARG A  11      -0.668   4.681   1.840  1.00  0.00           O  
ATOM    168  CB  ARG A  11       0.253   6.614   4.695  1.00  0.00           C  
ATOM    169  CG  ARG A  11       0.712   8.034   4.984  1.00  0.00           C  
ATOM    170  CD  ARG A  11       2.223   8.115   5.126  1.00  0.00           C  
ATOM    171  NE  ARG A  11       2.638   9.268   5.920  1.00  0.00           N  
ATOM    172  CZ  ARG A  11       3.587   9.219   6.850  1.00  0.00           C  
ATOM    173  NH1 ARG A  11       4.217   8.080   7.102  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       3.908  10.312   7.529  1.00  0.00           N  
ATOM    175  H   ARG A  11      -0.375   7.872   2.528  1.00  0.00           H  
ATOM    176  HA  ARG A  11       1.643   5.919   3.224  1.00  0.00           H  
ATOM    177  HB2 ARG A  11      -0.816   6.568   4.835  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       0.729   5.954   5.406  1.00  0.00           H  
ATOM    179  HG2 ARG A  11       0.402   8.674   4.171  1.00  0.00           H  
ATOM    180  HG3 ARG A  11       0.255   8.369   5.904  1.00  0.00           H  
ATOM    181  HD2 ARG A  11       2.576   7.214   5.606  1.00  0.00           H  
ATOM    182  HD3 ARG A  11       2.661   8.191   4.141  1.00  0.00           H  
ATOM    183  HE  ARG A  11       2.187  10.121   5.751  1.00  0.00           H  
ATOM    184 HH11 ARG A  11       3.978   7.253   6.592  1.00  0.00           H  
ATOM    185 HH12 ARG A  11       4.930   8.046   7.802  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       3.435  11.174   7.343  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       4.622  10.275   8.229  1.00  0.00           H  
ATOM    188  N   ALA A  12      -0.301   3.986   3.952  1.00  0.00           N  
ATOM    189  CA  ALA A  12      -1.025   2.729   3.793  1.00  0.00           C  
ATOM    190  C   ALA A  12      -1.481   2.192   5.147  1.00  0.00           C  
ATOM    191  O   ALA A  12      -0.895   2.519   6.179  1.00  0.00           O  
ATOM    192  CB  ALA A  12      -0.155   1.704   3.082  1.00  0.00           C  
ATOM    193  H   ALA A  12       0.103   4.194   4.819  1.00  0.00           H  
ATOM    194  HA  ALA A  12      -1.893   2.917   3.179  1.00  0.00           H  
ATOM    195  HB1 ALA A  12      -0.276   1.807   2.014  1.00  0.00           H  
ATOM    196  HB2 ALA A  12      -0.449   0.710   3.384  1.00  0.00           H  
ATOM    197  HB3 ALA A  12       0.880   1.868   3.344  1.00  0.00           H  
ATOM    198  N   LEU A  13      -2.528   1.370   5.140  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -3.038   0.781   6.377  1.00  0.00           C  
ATOM    200  C   LEU A  13      -3.556  -0.635   6.140  1.00  0.00           C  
ATOM    201  O   LEU A  13      -3.447  -1.168   5.035  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -4.144   1.656   6.971  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -3.653   2.817   7.838  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -4.790   3.790   8.117  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -3.061   2.299   9.139  1.00  0.00           C  
ATOM    206  H   LEU A  13      -2.954   1.139   4.286  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -2.218   0.734   7.078  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -4.728   2.062   6.159  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -4.783   1.030   7.574  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -2.879   3.352   7.308  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -5.703   3.409   7.685  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -4.558   4.749   7.680  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -4.915   3.901   9.183  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -3.318   2.971   9.945  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -1.986   2.241   9.047  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -3.458   1.316   9.350  1.00  0.00           H  
ATOM    217  N   TYR A  14      -4.111  -1.244   7.186  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -4.630  -2.607   7.094  1.00  0.00           C  
ATOM    219  C   TYR A  14      -5.953  -2.754   7.844  1.00  0.00           C  
ATOM    220  O   TYR A  14      -6.117  -2.232   8.947  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -3.604  -3.599   7.648  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -3.292  -3.404   9.116  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -2.403  -2.422   9.533  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -3.880  -4.209  10.083  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -2.113  -2.243  10.873  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -3.597  -4.037  11.425  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -2.713  -3.053  11.814  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -2.427  -2.879  13.149  1.00  0.00           O  
ATOM    229  H   TYR A  14      -4.162  -0.770   8.043  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -4.796  -2.827   6.049  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -3.983  -4.603   7.521  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -2.682  -3.496   7.097  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -1.936  -1.789   8.793  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -4.573  -4.979   9.775  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -1.421  -1.472  11.177  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -4.066  -4.672  12.162  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -3.243  -2.885  13.654  1.00  0.00           H  
ATOM    238  N   SER A  15      -6.891  -3.477   7.235  1.00  0.00           N  
ATOM    239  CA  SER A  15      -8.197  -3.724   7.843  1.00  0.00           C  
ATOM    240  C   SER A  15      -8.816  -4.995   7.274  1.00  0.00           C  
ATOM    241  O   SER A  15      -8.165  -5.732   6.539  1.00  0.00           O  
ATOM    242  CB  SER A  15      -9.134  -2.538   7.604  1.00  0.00           C  
ATOM    243  OG  SER A  15     -10.271  -2.607   8.448  1.00  0.00           O  
ATOM    244  H   SER A  15      -6.691  -3.873   6.362  1.00  0.00           H  
ATOM    245  HA  SER A  15      -8.051  -3.851   8.905  1.00  0.00           H  
ATOM    246  HB2 SER A  15      -8.608  -1.619   7.808  1.00  0.00           H  
ATOM    247  HB3 SER A  15      -9.465  -2.544   6.575  1.00  0.00           H  
ATOM    248  HG  SER A  15     -10.115  -2.084   9.239  1.00  0.00           H  
ATOM    249  N   ARG A  16     -10.071  -5.256   7.623  1.00  0.00           N  
ATOM    250  CA  ARG A  16     -10.766  -6.434   7.120  1.00  0.00           C  
ATOM    251  C   ARG A  16     -11.188  -6.235   5.667  1.00  0.00           C  
ATOM    252  O   ARG A  16     -11.443  -5.111   5.234  1.00  0.00           O  
ATOM    253  CB  ARG A  16     -11.991  -6.747   7.982  1.00  0.00           C  
ATOM    254  CG  ARG A  16     -13.141  -5.773   7.782  1.00  0.00           C  
ATOM    255  CD  ARG A  16     -14.391  -6.478   7.284  1.00  0.00           C  
ATOM    256  NE  ARG A  16     -15.242  -5.589   6.497  1.00  0.00           N  
ATOM    257  CZ  ARG A  16     -16.341  -5.008   6.971  1.00  0.00           C  
ATOM    258  NH1 ARG A  16     -16.723  -5.224   8.223  1.00  0.00           N  
ATOM    259  NH2 ARG A  16     -17.060  -4.211   6.194  1.00  0.00           N  
ATOM    260  H   ARG A  16     -10.546  -4.631   8.209  1.00  0.00           H  
ATOM    261  HA  ARG A  16     -10.077  -7.268   7.168  1.00  0.00           H  
ATOM    262  HB2 ARG A  16     -12.341  -7.739   7.738  1.00  0.00           H  
ATOM    263  HB3 ARG A  16     -11.702  -6.721   9.022  1.00  0.00           H  
ATOM    264  HG2 ARG A  16     -13.360  -5.291   8.723  1.00  0.00           H  
ATOM    265  HG3 ARG A  16     -12.845  -5.031   7.054  1.00  0.00           H  
ATOM    266  HD2 ARG A  16     -14.096  -7.316   6.669  1.00  0.00           H  
ATOM    267  HD3 ARG A  16     -14.950  -6.837   8.136  1.00  0.00           H  
ATOM    268  HE  ARG A  16     -14.980  -5.414   5.570  1.00  0.00           H  
ATOM    269 HH11 ARG A  16     -16.184  -5.824   8.814  1.00  0.00           H  
ATOM    270 HH12 ARG A  16     -17.549  -4.787   8.576  1.00  0.00           H  
ATOM    271 HH21 ARG A  16     -16.776  -4.045   5.249  1.00  0.00           H  
ATOM    272 HH22 ARG A  16     -17.886  -3.775   6.551  1.00  0.00           H  
ATOM    273  N   GLU A  17     -11.253  -7.333   4.923  1.00  0.00           N  
ATOM    274  CA  GLU A  17     -11.646  -7.291   3.518  1.00  0.00           C  
ATOM    275  C   GLU A  17     -13.011  -6.628   3.344  1.00  0.00           C  
ATOM    276  O   GLU A  17     -14.037  -7.195   3.721  1.00  0.00           O  
ATOM    277  CB  GLU A  17     -11.677  -8.708   2.938  1.00  0.00           C  
ATOM    278  CG  GLU A  17     -12.104  -8.764   1.480  1.00  0.00           C  
ATOM    279  CD  GLU A  17     -13.047  -9.915   1.193  1.00  0.00           C  
ATOM    280  OE1 GLU A  17     -12.660 -11.077   1.441  1.00  0.00           O  
ATOM    281  OE2 GLU A  17     -14.173  -9.656   0.718  1.00  0.00           O  
ATOM    282  H   GLU A  17     -11.040  -8.196   5.332  1.00  0.00           H  
ATOM    283  HA  GLU A  17     -10.908  -6.709   2.986  1.00  0.00           H  
ATOM    284  HB2 GLU A  17     -10.689  -9.137   3.018  1.00  0.00           H  
ATOM    285  HB3 GLU A  17     -12.367  -9.305   3.516  1.00  0.00           H  
ATOM    286  HG2 GLU A  17     -12.601  -7.839   1.227  1.00  0.00           H  
ATOM    287  HG3 GLU A  17     -11.223  -8.878   0.864  1.00  0.00           H  
ATOM    288  N   GLY A  18     -13.016  -5.434   2.758  1.00  0.00           N  
ATOM    289  CA  GLY A  18     -14.264  -4.725   2.532  1.00  0.00           C  
ATOM    290  C   GLY A  18     -14.120  -3.220   2.658  1.00  0.00           C  
ATOM    291  O   GLY A  18     -15.032  -2.472   2.305  1.00  0.00           O  
ATOM    292  H   GLY A  18     -12.169  -5.032   2.473  1.00  0.00           H  
ATOM    293  HA2 GLY A  18     -14.622  -4.959   1.540  1.00  0.00           H  
ATOM    294  HA3 GLY A  18     -14.993  -5.066   3.254  1.00  0.00           H  
ATOM    295  N   ALA A  19     -12.977  -2.776   3.169  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -12.723  -1.351   3.352  1.00  0.00           C  
ATOM    297  C   ALA A  19     -12.452  -0.656   2.021  1.00  0.00           C  
ATOM    298  O   ALA A  19     -11.392  -0.834   1.422  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -11.557  -1.141   4.305  1.00  0.00           C  
ATOM    300  H   ALA A  19     -12.290  -3.422   3.437  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -13.603  -0.913   3.800  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -11.869  -0.508   5.123  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -10.740  -0.671   3.778  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -11.232  -2.096   4.693  1.00  0.00           H  
ATOM    305  N   LYS A  20     -13.415   0.140   1.568  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -13.275   0.887   0.321  1.00  0.00           C  
ATOM    307  C   LYS A  20     -12.637   2.248   0.591  1.00  0.00           C  
ATOM    308  O   LYS A  20     -11.796   2.725  -0.177  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -14.641   1.029  -0.358  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -15.218   2.432  -0.329  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -16.066   2.641   0.911  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -17.425   1.970   0.779  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -18.479   2.689   1.548  1.00  0.00           N  
ATOM    314  H   LYS A  20     -14.233   0.248   2.098  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -12.625   0.327  -0.325  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -14.549   0.722  -1.390  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -15.337   0.376   0.142  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -14.407   3.143  -0.327  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -15.830   2.578  -1.204  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -15.548   2.219   1.760  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -16.211   3.701   1.064  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -17.702   1.951  -0.264  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -17.349   0.958   1.149  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -18.709   2.163   2.415  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -19.340   2.782   0.973  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -18.145   3.638   1.810  1.00  0.00           H  
ATOM    327  N   THR A  21     -13.027   2.858   1.703  1.00  0.00           N  
ATOM    328  CA  THR A  21     -12.462   4.137   2.114  1.00  0.00           C  
ATOM    329  C   THR A  21     -12.402   4.237   3.633  1.00  0.00           C  
ATOM    330  O   THR A  21     -13.431   4.201   4.308  1.00  0.00           O  
ATOM    331  CB  THR A  21     -13.273   5.304   1.546  1.00  0.00           C  
ATOM    332  OG1 THR A  21     -14.662   5.070   1.688  1.00  0.00           O  
ATOM    333  CG2 THR A  21     -12.993   5.568   0.085  1.00  0.00           C  
ATOM    334  H   THR A  21     -13.688   2.417   2.280  1.00  0.00           H  
ATOM    335  HA  THR A  21     -11.453   4.187   1.723  1.00  0.00           H  
ATOM    336  HB  THR A  21     -13.023   6.200   2.095  1.00  0.00           H  
ATOM    337  HG1 THR A  21     -14.875   4.957   2.617  1.00  0.00           H  
ATOM    338 HG21 THR A  21     -13.209   6.601  -0.141  1.00  0.00           H  
ATOM    339 HG22 THR A  21     -13.615   4.928  -0.523  1.00  0.00           H  
ATOM    340 HG23 THR A  21     -11.953   5.364  -0.122  1.00  0.00           H  
ATOM    341  N   ARG A  22     -11.192   4.356   4.161  1.00  0.00           N  
ATOM    342  CA  ARG A  22     -10.992   4.464   5.601  1.00  0.00           C  
ATOM    343  C   ARG A  22     -11.017   5.921   6.042  1.00  0.00           C  
ATOM    344  O   ARG A  22     -11.235   6.820   5.231  1.00  0.00           O  
ATOM    345  CB  ARG A  22      -9.665   3.819   6.003  1.00  0.00           C  
ATOM    346  CG  ARG A  22      -9.717   3.104   7.343  1.00  0.00           C  
ATOM    347  CD  ARG A  22     -10.256   1.690   7.200  1.00  0.00           C  
ATOM    348  NE  ARG A  22      -9.681   0.782   8.187  1.00  0.00           N  
ATOM    349  CZ  ARG A  22     -10.127   0.668   9.435  1.00  0.00           C  
ATOM    350  NH1 ARG A  22     -11.150   1.404   9.847  1.00  0.00           N  
ATOM    351  NH2 ARG A  22      -9.550  -0.182  10.272  1.00  0.00           N  
ATOM    352  H   ARG A  22     -10.414   4.380   3.567  1.00  0.00           H  
ATOM    353  HA  ARG A  22     -11.801   3.938   6.087  1.00  0.00           H  
ATOM    354  HB2 ARG A  22      -9.383   3.100   5.247  1.00  0.00           H  
ATOM    355  HB3 ARG A  22      -8.907   4.586   6.057  1.00  0.00           H  
ATOM    356  HG2 ARG A  22      -8.719   3.059   7.756  1.00  0.00           H  
ATOM    357  HG3 ARG A  22     -10.360   3.658   8.012  1.00  0.00           H  
ATOM    358  HD2 ARG A  22     -11.328   1.714   7.327  1.00  0.00           H  
ATOM    359  HD3 ARG A  22     -10.019   1.329   6.210  1.00  0.00           H  
ATOM    360  HE  ARG A  22      -8.924   0.227   7.906  1.00  0.00           H  
ATOM    361 HH11 ARG A  22     -11.589   2.047   9.220  1.00  0.00           H  
ATOM    362 HH12 ARG A  22     -11.483   1.317  10.786  1.00  0.00           H  
ATOM    363 HH21 ARG A  22      -8.778  -0.739   9.964  1.00  0.00           H  
ATOM    364 HH22 ARG A  22      -9.886  -0.267  11.210  1.00  0.00           H  
ATOM    365  N   LYS A  23     -10.791   6.149   7.330  1.00  0.00           N  
ATOM    366  CA  LYS A  23     -10.791   7.498   7.876  1.00  0.00           C  
ATOM    367  C   LYS A  23      -9.856   7.600   9.075  1.00  0.00           C  
ATOM    368  O   LYS A  23      -9.829   6.718   9.932  1.00  0.00           O  
ATOM    369  CB  LYS A  23     -12.209   7.902   8.286  1.00  0.00           C  
ATOM    370  CG  LYS A  23     -12.377   9.396   8.506  1.00  0.00           C  
ATOM    371  CD  LYS A  23     -13.364   9.996   7.519  1.00  0.00           C  
ATOM    372  CE  LYS A  23     -14.324  10.953   8.205  1.00  0.00           C  
ATOM    373  NZ  LYS A  23     -15.620  10.299   8.534  1.00  0.00           N  
ATOM    374  H   LYS A  23     -10.625   5.391   7.930  1.00  0.00           H  
ATOM    375  HA  LYS A  23     -10.441   8.168   7.104  1.00  0.00           H  
ATOM    376  HB2 LYS A  23     -12.895   7.594   7.510  1.00  0.00           H  
ATOM    377  HB3 LYS A  23     -12.465   7.393   9.203  1.00  0.00           H  
ATOM    378  HG2 LYS A  23     -12.739   9.563   9.509  1.00  0.00           H  
ATOM    379  HG3 LYS A  23     -11.419   9.879   8.380  1.00  0.00           H  
ATOM    380  HD2 LYS A  23     -12.818  10.532   6.758  1.00  0.00           H  
ATOM    381  HD3 LYS A  23     -13.933   9.198   7.063  1.00  0.00           H  
ATOM    382  HE2 LYS A  23     -13.867  11.307   9.118  1.00  0.00           H  
ATOM    383  HE3 LYS A  23     -14.509  11.790   7.549  1.00  0.00           H  
ATOM    384  HZ1 LYS A  23     -15.534   9.761   9.421  1.00  0.00           H  
ATOM    385  HZ2 LYS A  23     -15.896   9.647   7.772  1.00  0.00           H  
ATOM    386  HZ3 LYS A  23     -16.364  11.017   8.648  1.00  0.00           H  
ATOM    387  N   CYS A  24      -9.095   8.687   9.128  1.00  0.00           N  
ATOM    388  CA  CYS A  24      -8.164   8.916  10.222  1.00  0.00           C  
ATOM    389  C   CYS A  24      -8.782   9.836  11.268  1.00  0.00           C  
ATOM    390  O   CYS A  24      -9.185  10.959  10.961  1.00  0.00           O  
ATOM    391  CB  CYS A  24      -6.861   9.519   9.693  1.00  0.00           C  
ATOM    392  SG  CYS A  24      -5.426   9.223  10.750  1.00  0.00           S  
ATOM    393  H   CYS A  24      -9.168   9.354   8.415  1.00  0.00           H  
ATOM    394  HA  CYS A  24      -7.950   7.962  10.681  1.00  0.00           H  
ATOM    395  HB2 CYS A  24      -6.647   9.096   8.721  1.00  0.00           H  
ATOM    396  HB3 CYS A  24      -6.982  10.588   9.595  1.00  0.00           H  
ATOM    397  HG  CYS A  24      -5.465   9.841  11.483  1.00  0.00           H  
ATOM    398  N   VAL A  25      -8.867   9.347  12.498  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -9.454  10.115  13.590  1.00  0.00           C  
ATOM    400  C   VAL A  25      -8.581  11.313  13.944  1.00  0.00           C  
ATOM    401  O   VAL A  25      -9.055  12.289  14.526  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -9.654   9.244  14.844  1.00  0.00           C  
ATOM    403  CG1 VAL A  25     -10.719   9.842  15.749  1.00  0.00           C  
ATOM    404  CG2 VAL A  25     -10.015   7.819  14.450  1.00  0.00           C  
ATOM    405  H   VAL A  25      -8.535   8.443  12.676  1.00  0.00           H  
ATOM    406  HA  VAL A  25     -10.421  10.470  13.266  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -8.723   9.217  15.391  1.00  0.00           H  
ATOM    408 HG11 VAL A  25     -10.680   9.364  16.716  1.00  0.00           H  
ATOM    409 HG12 VAL A  25     -11.693   9.687  15.310  1.00  0.00           H  
ATOM    410 HG13 VAL A  25     -10.541  10.902  15.863  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -9.650   7.618  13.452  1.00  0.00           H  
ATOM    412 HG22 VAL A  25     -11.089   7.702  14.469  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -9.565   7.128  15.145  1.00  0.00           H  
ATOM    414  N   CYS A  26      -7.306  11.235  13.577  1.00  0.00           N  
ATOM    415  CA  CYS A  26      -6.369  12.320  13.839  1.00  0.00           C  
ATOM    416  C   CYS A  26      -6.699  13.538  12.982  1.00  0.00           C  
ATOM    417  O   CYS A  26      -6.307  14.661  13.303  1.00  0.00           O  
ATOM    418  CB  CYS A  26      -4.935  11.860  13.564  1.00  0.00           C  
ATOM    419  SG  CYS A  26      -3.669  12.861  14.376  1.00  0.00           S  
ATOM    420  H   CYS A  26      -6.992  10.434  13.109  1.00  0.00           H  
ATOM    421  HA  CYS A  26      -6.458  12.591  14.880  1.00  0.00           H  
ATOM    422  HB2 CYS A  26      -4.820  10.843  13.908  1.00  0.00           H  
ATOM    423  HB3 CYS A  26      -4.751  11.897  12.500  1.00  0.00           H  
ATOM    424  HG  CYS A  26      -3.044  12.266  14.797  1.00  0.00           H  
ATOM    425  N   GLY A  27      -7.426  13.307  11.893  1.00  0.00           N  
ATOM    426  CA  GLY A  27      -7.805  14.393  11.006  1.00  0.00           C  
ATOM    427  C   GLY A  27      -7.365  14.157   9.575  1.00  0.00           C  
ATOM    428  O   GLY A  27      -6.562  14.917   9.035  1.00  0.00           O  
ATOM    429  H   GLY A  27      -7.711  12.391  11.691  1.00  0.00           H  
ATOM    430  HA2 GLY A  27      -8.879  14.502  11.027  1.00  0.00           H  
ATOM    431  HA3 GLY A  27      -7.354  15.307  11.363  1.00  0.00           H  
ATOM    432  N   ARG A  28      -7.911  13.112   8.955  1.00  0.00           N  
ATOM    433  CA  ARG A  28      -7.573  12.766   7.578  1.00  0.00           C  
ATOM    434  C   ARG A  28      -8.464  11.638   7.067  1.00  0.00           C  
ATOM    435  O   ARG A  28      -9.376  11.190   7.761  1.00  0.00           O  
ATOM    436  CB  ARG A  28      -6.107  12.343   7.481  1.00  0.00           C  
ATOM    437  CG  ARG A  28      -5.201  13.421   6.914  1.00  0.00           C  
ATOM    438  CD  ARG A  28      -3.803  13.345   7.506  1.00  0.00           C  
ATOM    439  NE  ARG A  28      -3.716  14.024   8.796  1.00  0.00           N  
ATOM    440  CZ  ARG A  28      -2.862  15.009   9.057  1.00  0.00           C  
ATOM    441  NH1 ARG A  28      -2.021  15.428   8.120  1.00  0.00           N  
ATOM    442  NH2 ARG A  28      -2.846  15.575  10.256  1.00  0.00           N  
ATOM    443  H   ARG A  28      -8.543  12.549   9.444  1.00  0.00           H  
ATOM    444  HA  ARG A  28      -7.731  13.642   6.967  1.00  0.00           H  
ATOM    445  HB2 ARG A  28      -5.752  12.086   8.467  1.00  0.00           H  
ATOM    446  HB3 ARG A  28      -6.037  11.472   6.845  1.00  0.00           H  
ATOM    447  HG2 ARG A  28      -5.137  13.299   5.843  1.00  0.00           H  
ATOM    448  HG3 ARG A  28      -5.627  14.387   7.144  1.00  0.00           H  
ATOM    449  HD2 ARG A  28      -3.538  12.306   7.638  1.00  0.00           H  
ATOM    450  HD3 ARG A  28      -3.110  13.807   6.819  1.00  0.00           H  
ATOM    451  HE  ARG A  28      -4.328  13.731   9.504  1.00  0.00           H  
ATOM    452 HH11 ARG A  28      -2.029  15.005   7.215  1.00  0.00           H  
ATOM    453 HH12 ARG A  28      -1.380  16.169   8.319  1.00  0.00           H  
ATOM    454 HH21 ARG A  28      -3.478  15.262  10.965  1.00  0.00           H  
ATOM    455 HH22 ARG A  28      -2.203  16.316  10.451  1.00  0.00           H  
ATOM    456  N   THR A  29      -8.195  11.188   5.844  1.00  0.00           N  
ATOM    457  CA  THR A  29      -8.960  10.104   5.237  1.00  0.00           C  
ATOM    458  C   THR A  29      -8.053   9.199   4.410  1.00  0.00           C  
ATOM    459  O   THR A  29      -7.253   9.677   3.604  1.00  0.00           O  
ATOM    460  CB  THR A  29     -10.076  10.671   4.357  1.00  0.00           C  
ATOM    461  OG1 THR A  29     -10.969  11.458   5.126  1.00  0.00           O  
ATOM    462  CG2 THR A  29     -10.890   9.603   3.657  1.00  0.00           C  
ATOM    463  H   THR A  29      -7.452  11.585   5.342  1.00  0.00           H  
ATOM    464  HA  THR A  29      -9.400   9.522   6.035  1.00  0.00           H  
ATOM    465  HB  THR A  29      -9.637  11.299   3.597  1.00  0.00           H  
ATOM    466  HG1 THR A  29     -11.854  11.386   4.762  1.00  0.00           H  
ATOM    467 HG21 THR A  29     -10.732   9.672   2.591  1.00  0.00           H  
ATOM    468 HG22 THR A  29     -11.937   9.746   3.876  1.00  0.00           H  
ATOM    469 HG23 THR A  29     -10.580   8.628   4.003  1.00  0.00           H  
ATOM    470  N   VAL A  30      -8.180   7.892   4.615  1.00  0.00           N  
ATOM    471  CA  VAL A  30      -7.367   6.923   3.890  1.00  0.00           C  
ATOM    472  C   VAL A  30      -8.132   6.338   2.708  1.00  0.00           C  
ATOM    473  O   VAL A  30      -9.100   5.600   2.883  1.00  0.00           O  
ATOM    474  CB  VAL A  30      -6.901   5.784   4.814  1.00  0.00           C  
ATOM    475  CG1 VAL A  30      -5.958   4.847   4.077  1.00  0.00           C  
ATOM    476  CG2 VAL A  30      -6.234   6.352   6.054  1.00  0.00           C  
ATOM    477  H   VAL A  30      -8.833   7.573   5.272  1.00  0.00           H  
ATOM    478  HA  VAL A  30      -6.493   7.436   3.520  1.00  0.00           H  
ATOM    479  HB  VAL A  30      -7.768   5.218   5.121  1.00  0.00           H  
ATOM    480 HG11 VAL A  30      -5.202   4.490   4.760  1.00  0.00           H  
ATOM    481 HG12 VAL A  30      -5.486   5.378   3.264  1.00  0.00           H  
ATOM    482 HG13 VAL A  30      -6.515   4.009   3.686  1.00  0.00           H  
ATOM    483 HG21 VAL A  30      -6.963   6.440   6.846  1.00  0.00           H  
ATOM    484 HG22 VAL A  30      -5.827   7.326   5.827  1.00  0.00           H  
ATOM    485 HG23 VAL A  30      -5.439   5.693   6.368  1.00  0.00           H  
ATOM    486  N   ASN A  31      -7.699   6.692   1.503  1.00  0.00           N  
ATOM    487  CA  ASN A  31      -8.348   6.224   0.282  1.00  0.00           C  
ATOM    488  C   ASN A  31      -7.704   4.946  -0.251  1.00  0.00           C  
ATOM    489  O   ASN A  31      -6.555   4.954  -0.693  1.00  0.00           O  
ATOM    490  CB  ASN A  31      -8.294   7.314  -0.790  1.00  0.00           C  
ATOM    491  CG  ASN A  31      -8.780   6.825  -2.140  1.00  0.00           C  
ATOM    492  OD1 ASN A  31      -9.952   6.485  -2.306  1.00  0.00           O  
ATOM    493  ND2 ASN A  31      -7.879   6.787  -3.116  1.00  0.00           N  
ATOM    494  H   ASN A  31      -6.926   7.289   1.435  1.00  0.00           H  
ATOM    495  HA  ASN A  31      -9.382   6.015   0.519  1.00  0.00           H  
ATOM    496  HB2 ASN A  31      -8.916   8.142  -0.483  1.00  0.00           H  
ATOM    497  HB3 ASN A  31      -7.275   7.654  -0.897  1.00  0.00           H  
ATOM    498 HD21 ASN A  31      -6.964   7.074  -2.911  1.00  0.00           H  
ATOM    499 HD22 ASN A  31      -8.166   6.476  -3.999  1.00  0.00           H  
ATOM    500  N   VAL A  32      -8.457   3.853  -0.236  1.00  0.00           N  
ATOM    501  CA  VAL A  32      -7.971   2.587  -0.767  1.00  0.00           C  
ATOM    502  C   VAL A  32      -7.662   2.729  -2.262  1.00  0.00           C  
ATOM    503  O   VAL A  32      -7.990   3.748  -2.870  1.00  0.00           O  
ATOM    504  CB  VAL A  32      -9.008   1.474  -0.538  1.00  0.00           C  
ATOM    505  CG1 VAL A  32      -8.462   0.113  -0.915  1.00  0.00           C  
ATOM    506  CG2 VAL A  32      -9.478   1.477   0.909  1.00  0.00           C  
ATOM    507  H   VAL A  32      -9.382   3.908   0.099  1.00  0.00           H  
ATOM    508  HA  VAL A  32      -7.067   2.321  -0.241  1.00  0.00           H  
ATOM    509  HB  VAL A  32      -9.854   1.676  -1.165  1.00  0.00           H  
ATOM    510 HG11 VAL A  32      -7.433   0.036  -0.599  1.00  0.00           H  
ATOM    511 HG12 VAL A  32      -8.525  -0.018  -1.985  1.00  0.00           H  
ATOM    512 HG13 VAL A  32      -9.046  -0.653  -0.425  1.00  0.00           H  
ATOM    513 HG21 VAL A  32      -8.895   0.768   1.478  1.00  0.00           H  
ATOM    514 HG22 VAL A  32     -10.521   1.200   0.950  1.00  0.00           H  
ATOM    515 HG23 VAL A  32      -9.352   2.465   1.326  1.00  0.00           H  
ATOM    516  N   LYS A  33      -7.028   1.712  -2.849  1.00  0.00           N  
ATOM    517  CA  LYS A  33      -6.660   1.742  -4.264  1.00  0.00           C  
ATOM    518  C   LYS A  33      -7.870   2.023  -5.157  1.00  0.00           C  
ATOM    519  O   LYS A  33      -8.970   2.293  -4.673  1.00  0.00           O  
ATOM    520  CB  LYS A  33      -6.023   0.411  -4.666  1.00  0.00           C  
ATOM    521  CG  LYS A  33      -4.730   0.568  -5.449  1.00  0.00           C  
ATOM    522  CD  LYS A  33      -4.494  -0.614  -6.376  1.00  0.00           C  
ATOM    523  CE  LYS A  33      -3.768  -0.193  -7.644  1.00  0.00           C  
ATOM    524  NZ  LYS A  33      -2.569  -1.037  -7.905  1.00  0.00           N  
ATOM    525  H   LYS A  33      -6.770   0.938  -2.311  1.00  0.00           H  
ATOM    526  HA  LYS A  33      -5.938   2.533  -4.401  1.00  0.00           H  
ATOM    527  HB2 LYS A  33      -5.810  -0.158  -3.773  1.00  0.00           H  
ATOM    528  HB3 LYS A  33      -6.723  -0.143  -5.275  1.00  0.00           H  
ATOM    529  HG2 LYS A  33      -4.786   1.470  -6.040  1.00  0.00           H  
ATOM    530  HG3 LYS A  33      -3.906   0.639  -4.755  1.00  0.00           H  
ATOM    531  HD2 LYS A  33      -3.895  -1.350  -5.858  1.00  0.00           H  
ATOM    532  HD3 LYS A  33      -5.447  -1.046  -6.643  1.00  0.00           H  
ATOM    533  HE2 LYS A  33      -4.449  -0.281  -8.477  1.00  0.00           H  
ATOM    534  HE3 LYS A  33      -3.458   0.836  -7.540  1.00  0.00           H  
ATOM    535  HZ1 LYS A  33      -2.810  -1.804  -8.564  1.00  0.00           H  
ATOM    536  HZ2 LYS A  33      -2.224  -1.453  -7.016  1.00  0.00           H  
ATOM    537  HZ3 LYS A  33      -1.811  -0.460  -8.322  1.00  0.00           H  
ATOM    538  N   ASP A  34      -7.662   1.934  -6.467  1.00  0.00           N  
ATOM    539  CA  ASP A  34      -8.723   2.203  -7.430  1.00  0.00           C  
ATOM    540  C   ASP A  34      -9.509   0.936  -7.749  1.00  0.00           C  
ATOM    541  O   ASP A  34     -10.719   0.988  -7.974  1.00  0.00           O  
ATOM    542  CB  ASP A  34      -8.131   2.784  -8.716  1.00  0.00           C  
ATOM    543  CG  ASP A  34      -8.807   4.075  -9.133  1.00  0.00           C  
ATOM    544  OD1 ASP A  34      -9.906   4.006  -9.723  1.00  0.00           O  
ATOM    545  OD2 ASP A  34      -8.238   5.155  -8.870  1.00  0.00           O  
ATOM    546  H   ASP A  34      -6.762   1.722  -6.794  1.00  0.00           H  
ATOM    547  HA  ASP A  34      -9.393   2.927  -6.991  1.00  0.00           H  
ATOM    548  HB2 ASP A  34      -7.080   2.983  -8.563  1.00  0.00           H  
ATOM    549  HB3 ASP A  34      -8.245   2.065  -9.514  1.00  0.00           H  
ATOM    550  N   ARG A  35      -8.819  -0.199  -7.760  1.00  0.00           N  
ATOM    551  CA  ARG A  35      -9.464  -1.477  -8.035  1.00  0.00           C  
ATOM    552  C   ARG A  35     -10.098  -2.038  -6.762  1.00  0.00           C  
ATOM    553  O   ARG A  35     -10.815  -1.327  -6.056  1.00  0.00           O  
ATOM    554  CB  ARG A  35      -8.449  -2.466  -8.617  1.00  0.00           C  
ATOM    555  CG  ARG A  35      -9.076  -3.518  -9.519  1.00  0.00           C  
ATOM    556  CD  ARG A  35      -8.392  -3.570 -10.876  1.00  0.00           C  
ATOM    557  NE  ARG A  35      -8.659  -2.375 -11.671  1.00  0.00           N  
ATOM    558  CZ  ARG A  35      -7.775  -1.829 -12.502  1.00  0.00           C  
ATOM    559  NH1 ARG A  35      -6.573  -2.370 -12.645  1.00  0.00           N  
ATOM    560  NH2 ARG A  35      -8.095  -0.743 -13.192  1.00  0.00           N  
ATOM    561  H   ARG A  35      -7.859  -0.179  -7.566  1.00  0.00           H  
ATOM    562  HA  ARG A  35     -10.242  -1.303  -8.763  1.00  0.00           H  
ATOM    563  HB2 ARG A  35      -7.719  -1.918  -9.193  1.00  0.00           H  
ATOM    564  HB3 ARG A  35      -7.950  -2.971  -7.804  1.00  0.00           H  
ATOM    565  HG2 ARG A  35      -8.987  -4.483  -9.044  1.00  0.00           H  
ATOM    566  HG3 ARG A  35     -10.120  -3.279  -9.662  1.00  0.00           H  
ATOM    567  HD2 ARG A  35      -7.326  -3.658 -10.723  1.00  0.00           H  
ATOM    568  HD3 ARG A  35      -8.752  -4.435 -11.411  1.00  0.00           H  
ATOM    569  HE  ARG A  35      -9.542  -1.959 -11.583  1.00  0.00           H  
ATOM    570 HH11 ARG A  35      -6.328  -3.190 -12.128  1.00  0.00           H  
ATOM    571 HH12 ARG A  35      -5.911  -1.958 -13.270  1.00  0.00           H  
ATOM    572 HH21 ARG A  35      -9.001  -0.332 -13.087  1.00  0.00           H  
ATOM    573 HH22 ARG A  35      -7.429  -0.334 -13.816  1.00  0.00           H  
ATOM    574  N   ARG A  36      -9.836  -3.309  -6.469  1.00  0.00           N  
ATOM    575  CA  ARG A  36     -10.380  -3.942  -5.274  1.00  0.00           C  
ATOM    576  C   ARG A  36      -9.662  -3.442  -4.025  1.00  0.00           C  
ATOM    577  O   ARG A  36     -10.171  -2.581  -3.307  1.00  0.00           O  
ATOM    578  CB  ARG A  36     -10.259  -5.463  -5.376  1.00  0.00           C  
ATOM    579  CG  ARG A  36     -10.603  -6.010  -6.753  1.00  0.00           C  
ATOM    580  CD  ARG A  36     -12.098  -5.934  -7.033  1.00  0.00           C  
ATOM    581  NE  ARG A  36     -12.892  -5.979  -5.807  1.00  0.00           N  
ATOM    582  CZ  ARG A  36     -13.784  -5.051  -5.471  1.00  0.00           C  
ATOM    583  NH1 ARG A  36     -13.997  -4.012  -6.266  1.00  0.00           N  
ATOM    584  NH2 ARG A  36     -14.464  -5.164  -4.339  1.00  0.00           N  
ATOM    585  H   ARG A  36      -9.255  -3.829  -7.060  1.00  0.00           H  
ATOM    586  HA  ARG A  36     -11.425  -3.674  -5.204  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -9.244  -5.748  -5.144  1.00  0.00           H  
ATOM    588  HB3 ARG A  36     -10.925  -5.916  -4.656  1.00  0.00           H  
ATOM    589  HG2 ARG A  36     -10.079  -5.432  -7.500  1.00  0.00           H  
ATOM    590  HG3 ARG A  36     -10.290  -7.042  -6.808  1.00  0.00           H  
ATOM    591  HD2 ARG A  36     -12.306  -5.011  -7.551  1.00  0.00           H  
ATOM    592  HD3 ARG A  36     -12.375  -6.769  -7.659  1.00  0.00           H  
ATOM    593  HE  ARG A  36     -12.751  -6.738  -5.202  1.00  0.00           H  
ATOM    594 HH11 ARG A  36     -13.486  -3.923  -7.121  1.00  0.00           H  
ATOM    595 HH12 ARG A  36     -14.669  -3.317  -6.010  1.00  0.00           H  
ATOM    596 HH21 ARG A  36     -14.307  -5.947  -3.736  1.00  0.00           H  
ATOM    597 HH22 ARG A  36     -15.135  -4.466  -4.087  1.00  0.00           H  
ATOM    598  N   ILE A  37      -8.476  -3.985  -3.776  1.00  0.00           N  
ATOM    599  CA  ILE A  37      -7.680  -3.596  -2.619  1.00  0.00           C  
ATOM    600  C   ILE A  37      -6.196  -3.842  -2.872  1.00  0.00           C  
ATOM    601  O   ILE A  37      -5.824  -4.742  -3.626  1.00  0.00           O  
ATOM    602  CB  ILE A  37      -8.134  -4.357  -1.349  1.00  0.00           C  
ATOM    603  CG1 ILE A  37      -8.861  -3.396  -0.400  1.00  0.00           C  
ATOM    604  CG2 ILE A  37      -6.957  -5.034  -0.648  1.00  0.00           C  
ATOM    605  CD1 ILE A  37      -7.948  -2.673   0.569  1.00  0.00           C  
ATOM    606  H   ILE A  37      -8.125  -4.665  -4.386  1.00  0.00           H  
ATOM    607  HA  ILE A  37      -7.835  -2.540  -2.451  1.00  0.00           H  
ATOM    608  HB  ILE A  37      -8.822  -5.130  -1.655  1.00  0.00           H  
ATOM    609 HG12 ILE A  37      -9.374  -2.649  -0.988  1.00  0.00           H  
ATOM    610 HG13 ILE A  37      -9.584  -3.951   0.178  1.00  0.00           H  
ATOM    611 HG21 ILE A  37      -6.315  -4.281  -0.211  1.00  0.00           H  
ATOM    612 HG22 ILE A  37      -6.395  -5.613  -1.366  1.00  0.00           H  
ATOM    613 HG23 ILE A  37      -7.327  -5.686   0.129  1.00  0.00           H  
ATOM    614 HD11 ILE A  37      -7.169  -2.166   0.019  1.00  0.00           H  
ATOM    615 HD12 ILE A  37      -7.504  -3.387   1.247  1.00  0.00           H  
ATOM    616 HD13 ILE A  37      -8.521  -1.950   1.131  1.00  0.00           H  
ATOM    617  N   PHE A  38      -5.353  -3.048  -2.222  1.00  0.00           N  
ATOM    618  CA  PHE A  38      -3.913  -3.205  -2.345  1.00  0.00           C  
ATOM    619  C   PHE A  38      -3.389  -4.116  -1.242  1.00  0.00           C  
ATOM    620  O   PHE A  38      -3.972  -4.189  -0.164  1.00  0.00           O  
ATOM    621  CB  PHE A  38      -3.215  -1.842  -2.274  1.00  0.00           C  
ATOM    622  CG  PHE A  38      -2.086  -1.672  -3.257  1.00  0.00           C  
ATOM    623  CD1 PHE A  38      -1.417  -2.772  -3.777  1.00  0.00           C  
ATOM    624  CD2 PHE A  38      -1.688  -0.405  -3.655  1.00  0.00           C  
ATOM    625  CE1 PHE A  38      -0.381  -2.611  -4.677  1.00  0.00           C  
ATOM    626  CE2 PHE A  38      -0.652  -0.239  -4.556  1.00  0.00           C  
ATOM    627  CZ  PHE A  38       0.002  -1.343  -5.066  1.00  0.00           C  
ATOM    628  H   PHE A  38      -5.710  -2.361  -1.620  1.00  0.00           H  
ATOM    629  HA  PHE A  38      -3.707  -3.660  -3.303  1.00  0.00           H  
ATOM    630  HB2 PHE A  38      -3.941  -1.066  -2.468  1.00  0.00           H  
ATOM    631  HB3 PHE A  38      -2.811  -1.706  -1.281  1.00  0.00           H  
ATOM    632  HD1 PHE A  38      -1.716  -3.764  -3.474  1.00  0.00           H  
ATOM    633  HD2 PHE A  38      -2.198   0.459  -3.258  1.00  0.00           H  
ATOM    634  HE1 PHE A  38       0.128  -3.476  -5.075  1.00  0.00           H  
ATOM    635  HE2 PHE A  38      -0.353   0.753  -4.858  1.00  0.00           H  
ATOM    636  HZ  PHE A  38       0.812  -1.215  -5.769  1.00  0.00           H  
ATOM    637  N   GLY A  39      -2.304  -4.825  -1.529  1.00  0.00           N  
ATOM    638  CA  GLY A  39      -1.712  -5.722  -0.554  1.00  0.00           C  
ATOM    639  C   GLY A  39      -2.734  -6.602   0.142  1.00  0.00           C  
ATOM    640  O   GLY A  39      -3.294  -6.221   1.168  1.00  0.00           O  
ATOM    641  H   GLY A  39      -1.887  -4.720  -2.405  1.00  0.00           H  
ATOM    642  HA2 GLY A  39      -0.993  -6.354  -1.055  1.00  0.00           H  
ATOM    643  HA3 GLY A  39      -1.197  -5.134   0.191  1.00  0.00           H  
ATOM    644  N   ARG A  40      -2.965  -7.790  -0.404  1.00  0.00           N  
ATOM    645  CA  ARG A  40      -3.906  -8.726   0.195  1.00  0.00           C  
ATOM    646  C   ARG A  40      -3.186  -9.619   1.195  1.00  0.00           C  
ATOM    647  O   ARG A  40      -2.684 -10.688   0.845  1.00  0.00           O  
ATOM    648  CB  ARG A  40      -4.579  -9.575  -0.883  1.00  0.00           C  
ATOM    649  CG  ARG A  40      -6.058  -9.819  -0.633  1.00  0.00           C  
ATOM    650  CD  ARG A  40      -6.836  -8.515  -0.552  1.00  0.00           C  
ATOM    651  NE  ARG A  40      -8.279  -8.736  -0.553  1.00  0.00           N  
ATOM    652  CZ  ARG A  40      -9.092  -8.294  -1.509  1.00  0.00           C  
ATOM    653  NH1 ARG A  40      -8.605  -7.609  -2.535  1.00  0.00           N  
ATOM    654  NH2 ARG A  40     -10.394  -8.538  -1.439  1.00  0.00           N  
ATOM    655  H   ARG A  40      -2.479  -8.050  -1.212  1.00  0.00           H  
ATOM    656  HA  ARG A  40      -4.659  -8.154   0.716  1.00  0.00           H  
ATOM    657  HB2 ARG A  40      -4.473  -9.078  -1.835  1.00  0.00           H  
ATOM    658  HB3 ARG A  40      -4.083 -10.531  -0.928  1.00  0.00           H  
ATOM    659  HG2 ARG A  40      -6.456 -10.414  -1.441  1.00  0.00           H  
ATOM    660  HG3 ARG A  40      -6.172 -10.351   0.301  1.00  0.00           H  
ATOM    661  HD2 ARG A  40      -6.559  -8.002   0.358  1.00  0.00           H  
ATOM    662  HD3 ARG A  40      -6.574  -7.902  -1.402  1.00  0.00           H  
ATOM    663  HE  ARG A  40      -8.661  -9.241   0.194  1.00  0.00           H  
ATOM    664 HH11 ARG A  40      -7.624  -7.422  -2.592  1.00  0.00           H  
ATOM    665 HH12 ARG A  40      -9.219  -7.278  -3.251  1.00  0.00           H  
ATOM    666 HH21 ARG A  40     -10.765  -9.055  -0.667  1.00  0.00           H  
ATOM    667 HH22 ARG A  40     -11.004  -8.205  -2.158  1.00  0.00           H  
ATOM    668  N   ALA A  41      -3.101  -9.147   2.432  1.00  0.00           N  
ATOM    669  CA  ALA A  41      -2.403  -9.873   3.482  1.00  0.00           C  
ATOM    670  C   ALA A  41      -3.357 -10.724   4.304  1.00  0.00           C  
ATOM    671  O   ALA A  41      -4.122 -10.204   5.112  1.00  0.00           O  
ATOM    672  CB  ALA A  41      -1.663  -8.900   4.385  1.00  0.00           C  
ATOM    673  H   ALA A  41      -3.510  -8.280   2.640  1.00  0.00           H  
ATOM    674  HA  ALA A  41      -1.673 -10.517   3.015  1.00  0.00           H  
ATOM    675  HB1 ALA A  41      -2.364  -8.184   4.795  1.00  0.00           H  
ATOM    676  HB2 ALA A  41      -0.911  -8.378   3.814  1.00  0.00           H  
ATOM    677  HB3 ALA A  41      -1.192  -9.446   5.191  1.00  0.00           H  
ATOM    678  N   ASP A  42      -3.277 -12.037   4.127  1.00  0.00           N  
ATOM    679  CA  ASP A  42      -4.115 -12.956   4.882  1.00  0.00           C  
ATOM    680  C   ASP A  42      -3.528 -13.179   6.270  1.00  0.00           C  
ATOM    681  O   ASP A  42      -4.255 -13.420   7.234  1.00  0.00           O  
ATOM    682  CB  ASP A  42      -4.246 -14.292   4.145  1.00  0.00           C  
ATOM    683  CG  ASP A  42      -3.319 -14.391   2.949  1.00  0.00           C  
ATOM    684  OD1 ASP A  42      -2.134 -14.732   3.142  1.00  0.00           O  
ATOM    685  OD2 ASP A  42      -3.780 -14.126   1.819  1.00  0.00           O  
ATOM    686  H   ASP A  42      -2.634 -12.395   3.482  1.00  0.00           H  
ATOM    687  HA  ASP A  42      -5.092 -12.509   4.983  1.00  0.00           H  
ATOM    688  HB2 ASP A  42      -4.009 -15.094   4.826  1.00  0.00           H  
ATOM    689  HB3 ASP A  42      -5.262 -14.404   3.799  1.00  0.00           H  
ATOM    690  N   ASP A  43      -2.203 -13.105   6.358  1.00  0.00           N  
ATOM    691  CA  ASP A  43      -1.509 -13.266   7.629  1.00  0.00           C  
ATOM    692  C   ASP A  43      -1.410 -11.931   8.358  1.00  0.00           C  
ATOM    693  O   ASP A  43      -0.978 -10.932   7.782  1.00  0.00           O  
ATOM    694  CB  ASP A  43      -0.110 -13.844   7.402  1.00  0.00           C  
ATOM    695  CG  ASP A  43      -0.089 -15.358   7.490  1.00  0.00           C  
ATOM    696  OD1 ASP A  43      -0.502 -15.898   8.538  1.00  0.00           O  
ATOM    697  OD2 ASP A  43       0.340 -16.004   6.510  1.00  0.00           O  
ATOM    698  H   ASP A  43      -1.684 -12.890   5.555  1.00  0.00           H  
ATOM    699  HA  ASP A  43      -2.080 -13.953   8.236  1.00  0.00           H  
ATOM    700  HB2 ASP A  43       0.237 -13.555   6.421  1.00  0.00           H  
ATOM    701  HB3 ASP A  43       0.562 -13.449   8.148  1.00  0.00           H  
ATOM    702  N   PHE A  44      -1.818 -11.917   9.624  1.00  0.00           N  
ATOM    703  CA  PHE A  44      -1.772 -10.699  10.426  1.00  0.00           C  
ATOM    704  C   PHE A  44      -0.365 -10.108  10.438  1.00  0.00           C  
ATOM    705  O   PHE A  44      -0.193  -8.890  10.399  1.00  0.00           O  
ATOM    706  CB  PHE A  44      -2.237 -10.983  11.857  1.00  0.00           C  
ATOM    707  CG  PHE A  44      -1.530 -12.139  12.507  1.00  0.00           C  
ATOM    708  CD1 PHE A  44      -2.015 -13.430  12.371  1.00  0.00           C  
ATOM    709  CD2 PHE A  44      -0.387 -11.933  13.263  1.00  0.00           C  
ATOM    710  CE1 PHE A  44      -1.369 -14.494  12.970  1.00  0.00           C  
ATOM    711  CE2 PHE A  44       0.264 -12.994  13.864  1.00  0.00           C  
ATOM    712  CZ  PHE A  44      -0.228 -14.276  13.717  1.00  0.00           C  
ATOM    713  H   PHE A  44      -2.154 -12.744  10.027  1.00  0.00           H  
ATOM    714  HA  PHE A  44      -2.444  -9.984   9.975  1.00  0.00           H  
ATOM    715  HB2 PHE A  44      -2.063 -10.107  12.464  1.00  0.00           H  
ATOM    716  HB3 PHE A  44      -3.293 -11.205  11.847  1.00  0.00           H  
ATOM    717  HD1 PHE A  44      -2.906 -13.602  11.786  1.00  0.00           H  
ATOM    718  HD2 PHE A  44       0.000 -10.931  13.376  1.00  0.00           H  
ATOM    719  HE1 PHE A  44      -1.755 -15.496  12.853  1.00  0.00           H  
ATOM    720  HE2 PHE A  44       1.156 -12.820  14.448  1.00  0.00           H  
ATOM    721  HZ  PHE A  44       0.278 -15.107  14.187  1.00  0.00           H  
ATOM    722  N   GLU A  45       0.638 -10.980  10.486  1.00  0.00           N  
ATOM    723  CA  GLU A  45       2.027 -10.553  10.494  1.00  0.00           C  
ATOM    724  C   GLU A  45       2.416  -9.930   9.157  1.00  0.00           C  
ATOM    725  O   GLU A  45       3.102  -8.907   9.111  1.00  0.00           O  
ATOM    726  CB  GLU A  45       2.933 -11.747  10.795  1.00  0.00           C  
ATOM    727  CG  GLU A  45       2.537 -13.015  10.058  1.00  0.00           C  
ATOM    728  CD  GLU A  45       3.583 -14.109  10.167  1.00  0.00           C  
ATOM    729  OE1 GLU A  45       4.644 -13.858  10.779  1.00  0.00           O  
ATOM    730  OE2 GLU A  45       3.341 -15.216   9.642  1.00  0.00           O  
ATOM    731  H   GLU A  45       0.440 -11.938  10.511  1.00  0.00           H  
ATOM    732  HA  GLU A  45       2.144  -9.815  11.273  1.00  0.00           H  
ATOM    733  HB2 GLU A  45       3.938 -11.495  10.512  1.00  0.00           H  
ATOM    734  HB3 GLU A  45       2.906 -11.948  11.856  1.00  0.00           H  
ATOM    735  HG2 GLU A  45       1.611 -13.383  10.473  1.00  0.00           H  
ATOM    736  HG3 GLU A  45       2.394 -12.779   9.014  1.00  0.00           H  
ATOM    737  N   GLU A  46       1.969 -10.552   8.069  1.00  0.00           N  
ATOM    738  CA  GLU A  46       2.274 -10.067   6.730  1.00  0.00           C  
ATOM    739  C   GLU A  46       1.585  -8.734   6.463  1.00  0.00           C  
ATOM    740  O   GLU A  46       2.010  -7.966   5.601  1.00  0.00           O  
ATOM    741  CB  GLU A  46       1.843 -11.095   5.682  1.00  0.00           C  
ATOM    742  CG  GLU A  46       2.768 -12.297   5.595  1.00  0.00           C  
ATOM    743  CD  GLU A  46       2.856 -12.865   4.193  1.00  0.00           C  
ATOM    744  OE1 GLU A  46       3.637 -12.325   3.381  1.00  0.00           O  
ATOM    745  OE2 GLU A  46       2.143 -13.850   3.905  1.00  0.00           O  
ATOM    746  H   GLU A  46       1.429 -11.365   8.172  1.00  0.00           H  
ATOM    747  HA  GLU A  46       3.343  -9.924   6.665  1.00  0.00           H  
ATOM    748  HB2 GLU A  46       0.852 -11.446   5.925  1.00  0.00           H  
ATOM    749  HB3 GLU A  46       1.818 -10.616   4.714  1.00  0.00           H  
ATOM    750  HG2 GLU A  46       3.757 -11.999   5.909  1.00  0.00           H  
ATOM    751  HG3 GLU A  46       2.398 -13.067   6.256  1.00  0.00           H  
ATOM    752  N   ALA A  47       0.514  -8.470   7.204  1.00  0.00           N  
ATOM    753  CA  ALA A  47      -0.232  -7.225   7.057  1.00  0.00           C  
ATOM    754  C   ALA A  47       0.661  -6.018   7.320  1.00  0.00           C  
ATOM    755  O   ALA A  47       0.759  -5.112   6.491  1.00  0.00           O  
ATOM    756  CB  ALA A  47      -1.431  -7.215   7.994  1.00  0.00           C  
ATOM    757  H   ALA A  47       0.226  -9.121   7.878  1.00  0.00           H  
ATOM    758  HA  ALA A  47      -0.598  -7.175   6.042  1.00  0.00           H  
ATOM    759  HB1 ALA A  47      -1.140  -6.802   8.948  1.00  0.00           H  
ATOM    760  HB2 ALA A  47      -1.789  -8.225   8.133  1.00  0.00           H  
ATOM    761  HB3 ALA A  47      -2.217  -6.610   7.565  1.00  0.00           H  
ATOM    762  N   SER A  48       1.306  -6.009   8.483  1.00  0.00           N  
ATOM    763  CA  SER A  48       2.187  -4.911   8.868  1.00  0.00           C  
ATOM    764  C   SER A  48       3.335  -4.745   7.875  1.00  0.00           C  
ATOM    765  O   SER A  48       3.725  -3.624   7.547  1.00  0.00           O  
ATOM    766  CB  SER A  48       2.745  -5.150  10.272  1.00  0.00           C  
ATOM    767  OG  SER A  48       3.102  -3.928  10.894  1.00  0.00           O  
ATOM    768  H   SER A  48       1.182  -6.759   9.101  1.00  0.00           H  
ATOM    769  HA  SER A  48       1.600  -4.004   8.872  1.00  0.00           H  
ATOM    770  HB2 SER A  48       1.997  -5.641  10.875  1.00  0.00           H  
ATOM    771  HB3 SER A  48       3.623  -5.775  10.205  1.00  0.00           H  
ATOM    772  HG  SER A  48       2.780  -3.922  11.798  1.00  0.00           H  
ATOM    773  N   GLU A  49       3.877  -5.865   7.407  1.00  0.00           N  
ATOM    774  CA  GLU A  49       4.995  -5.838   6.468  1.00  0.00           C  
ATOM    775  C   GLU A  49       4.558  -5.309   5.105  1.00  0.00           C  
ATOM    776  O   GLU A  49       5.320  -4.625   4.422  1.00  0.00           O  
ATOM    777  CB  GLU A  49       5.593  -7.238   6.314  1.00  0.00           C  
ATOM    778  CG  GLU A  49       7.077  -7.306   6.642  1.00  0.00           C  
ATOM    779  CD  GLU A  49       7.949  -6.852   5.488  1.00  0.00           C  
ATOM    780  OE1 GLU A  49       7.967  -5.638   5.199  1.00  0.00           O  
ATOM    781  OE2 GLU A  49       8.616  -7.713   4.875  1.00  0.00           O  
ATOM    782  H   GLU A  49       3.530  -6.731   7.713  1.00  0.00           H  
ATOM    783  HA  GLU A  49       5.748  -5.177   6.870  1.00  0.00           H  
ATOM    784  HB2 GLU A  49       5.070  -7.914   6.973  1.00  0.00           H  
ATOM    785  HB3 GLU A  49       5.457  -7.565   5.295  1.00  0.00           H  
ATOM    786  HG2 GLU A  49       7.273  -6.673   7.493  1.00  0.00           H  
ATOM    787  HG3 GLU A  49       7.331  -8.328   6.887  1.00  0.00           H  
ATOM    788  N   LEU A  50       3.332  -5.636   4.713  1.00  0.00           N  
ATOM    789  CA  LEU A  50       2.797  -5.200   3.429  1.00  0.00           C  
ATOM    790  C   LEU A  50       2.570  -3.692   3.416  1.00  0.00           C  
ATOM    791  O   LEU A  50       2.883  -3.015   2.436  1.00  0.00           O  
ATOM    792  CB  LEU A  50       1.488  -5.932   3.128  1.00  0.00           C  
ATOM    793  CG  LEU A  50       1.584  -7.008   2.044  1.00  0.00           C  
ATOM    794  CD1 LEU A  50       2.493  -8.141   2.496  1.00  0.00           C  
ATOM    795  CD2 LEU A  50       0.204  -7.536   1.692  1.00  0.00           C  
ATOM    796  H   LEU A  50       2.773  -6.185   5.301  1.00  0.00           H  
ATOM    797  HA  LEU A  50       3.521  -5.449   2.668  1.00  0.00           H  
ATOM    798  HB2 LEU A  50       1.143  -6.399   4.039  1.00  0.00           H  
ATOM    799  HB3 LEU A  50       0.754  -5.202   2.819  1.00  0.00           H  
ATOM    800  HG  LEU A  50       2.012  -6.573   1.151  1.00  0.00           H  
ATOM    801 HD11 LEU A  50       1.891  -8.970   2.839  1.00  0.00           H  
ATOM    802 HD12 LEU A  50       3.123  -7.797   3.303  1.00  0.00           H  
ATOM    803 HD13 LEU A  50       3.109  -8.461   1.669  1.00  0.00           H  
ATOM    804 HD21 LEU A  50       0.221  -7.955   0.697  1.00  0.00           H  
ATOM    805 HD22 LEU A  50      -0.511  -6.728   1.731  1.00  0.00           H  
ATOM    806 HD23 LEU A  50      -0.079  -8.301   2.400  1.00  0.00           H  
ATOM    807  N   VAL A  51       2.051  -3.169   4.522  1.00  0.00           N  
ATOM    808  CA  VAL A  51       1.786  -1.741   4.647  1.00  0.00           C  
ATOM    809  C   VAL A  51       3.078  -0.934   4.591  1.00  0.00           C  
ATOM    810  O   VAL A  51       3.145   0.101   3.926  1.00  0.00           O  
ATOM    811  CB  VAL A  51       1.058  -1.427   5.967  1.00  0.00           C  
ATOM    812  CG1 VAL A  51       0.820   0.067   6.105  1.00  0.00           C  
ATOM    813  CG2 VAL A  51      -0.253  -2.194   6.053  1.00  0.00           C  
ATOM    814  H   VAL A  51       1.820  -3.762   5.264  1.00  0.00           H  
ATOM    815  HA  VAL A  51       1.148  -1.445   3.827  1.00  0.00           H  
ATOM    816  HB  VAL A  51       1.689  -1.744   6.782  1.00  0.00           H  
ATOM    817 HG11 VAL A  51      -0.177   0.240   6.481  1.00  0.00           H  
ATOM    818 HG12 VAL A  51       0.927   0.541   5.141  1.00  0.00           H  
ATOM    819 HG13 VAL A  51       1.540   0.485   6.793  1.00  0.00           H  
ATOM    820 HG21 VAL A  51      -0.971  -1.755   5.376  1.00  0.00           H  
ATOM    821 HG22 VAL A  51      -0.632  -2.146   7.062  1.00  0.00           H  
ATOM    822 HG23 VAL A  51      -0.084  -3.225   5.780  1.00  0.00           H  
ATOM    823  N   ARG A  52       4.103  -1.408   5.294  1.00  0.00           N  
ATOM    824  CA  ARG A  52       5.391  -0.724   5.317  1.00  0.00           C  
ATOM    825  C   ARG A  52       5.996  -0.684   3.920  1.00  0.00           C  
ATOM    826  O   ARG A  52       6.570   0.324   3.511  1.00  0.00           O  
ATOM    827  CB  ARG A  52       6.350  -1.420   6.285  1.00  0.00           C  
ATOM    828  CG  ARG A  52       7.445  -0.510   6.816  1.00  0.00           C  
ATOM    829  CD  ARG A  52       8.797  -0.853   6.210  1.00  0.00           C  
ATOM    830  NE  ARG A  52       9.905  -0.368   7.030  1.00  0.00           N  
ATOM    831  CZ  ARG A  52      10.712   0.624   6.666  1.00  0.00           C  
ATOM    832  NH1 ARG A  52      10.534   1.236   5.503  1.00  0.00           N  
ATOM    833  NH2 ARG A  52      11.697   1.007   7.467  1.00  0.00           N  
ATOM    834  H   ARG A  52       3.991  -2.237   5.804  1.00  0.00           H  
ATOM    835  HA  ARG A  52       5.223   0.290   5.650  1.00  0.00           H  
ATOM    836  HB2 ARG A  52       5.785  -1.795   7.126  1.00  0.00           H  
ATOM    837  HB3 ARG A  52       6.816  -2.251   5.777  1.00  0.00           H  
ATOM    838  HG2 ARG A  52       7.201   0.513   6.571  1.00  0.00           H  
ATOM    839  HG3 ARG A  52       7.505  -0.620   7.890  1.00  0.00           H  
ATOM    840  HD2 ARG A  52       8.873  -1.927   6.118  1.00  0.00           H  
ATOM    841  HD3 ARG A  52       8.862  -0.403   5.231  1.00  0.00           H  
ATOM    842  HE  ARG A  52      10.056  -0.806   7.893  1.00  0.00           H  
ATOM    843 HH11 ARG A  52       9.792   0.952   4.896  1.00  0.00           H  
ATOM    844 HH12 ARG A  52      11.142   1.983   5.233  1.00  0.00           H  
ATOM    845 HH21 ARG A  52      11.835   0.548   8.345  1.00  0.00           H  
ATOM    846 HH22 ARG A  52      12.303   1.753   7.193  1.00  0.00           H  
ATOM    847  N   LYS A  53       5.850  -1.782   3.187  1.00  0.00           N  
ATOM    848  CA  LYS A  53       6.335  -1.841   1.817  1.00  0.00           C  
ATOM    849  C   LYS A  53       5.513  -0.903   0.943  1.00  0.00           C  
ATOM    850  O   LYS A  53       6.025  -0.301   0.000  1.00  0.00           O  
ATOM    851  CB  LYS A  53       6.254  -3.272   1.280  1.00  0.00           C  
ATOM    852  CG  LYS A  53       7.548  -3.758   0.646  1.00  0.00           C  
ATOM    853  CD  LYS A  53       7.935  -5.138   1.154  1.00  0.00           C  
ATOM    854  CE  LYS A  53       8.932  -5.814   0.228  1.00  0.00           C  
ATOM    855  NZ  LYS A  53       8.670  -7.274   0.100  1.00  0.00           N  
ATOM    856  H   LYS A  53       5.363  -2.546   3.558  1.00  0.00           H  
ATOM    857  HA  LYS A  53       7.364  -1.516   1.811  1.00  0.00           H  
ATOM    858  HB2 LYS A  53       6.005  -3.936   2.095  1.00  0.00           H  
ATOM    859  HB3 LYS A  53       5.473  -3.321   0.535  1.00  0.00           H  
ATOM    860  HG2 LYS A  53       7.417  -3.803  -0.424  1.00  0.00           H  
ATOM    861  HG3 LYS A  53       8.338  -3.061   0.887  1.00  0.00           H  
ATOM    862  HD2 LYS A  53       8.378  -5.038   2.135  1.00  0.00           H  
ATOM    863  HD3 LYS A  53       7.047  -5.749   1.219  1.00  0.00           H  
ATOM    864  HE2 LYS A  53       8.864  -5.358  -0.749  1.00  0.00           H  
ATOM    865  HE3 LYS A  53       9.927  -5.668   0.624  1.00  0.00           H  
ATOM    866  HZ1 LYS A  53       8.409  -7.506  -0.879  1.00  0.00           H  
ATOM    867  HZ2 LYS A  53       7.892  -7.555   0.730  1.00  0.00           H  
ATOM    868  HZ3 LYS A  53       9.521  -7.814   0.358  1.00  0.00           H  
ATOM    869  N   LEU A  54       4.231  -0.782   1.278  1.00  0.00           N  
ATOM    870  CA  LEU A  54       3.326   0.106   0.560  1.00  0.00           C  
ATOM    871  C   LEU A  54       3.707   1.565   0.791  1.00  0.00           C  
ATOM    872  O   LEU A  54       3.315   2.448   0.027  1.00  0.00           O  
ATOM    873  CB  LEU A  54       1.882  -0.135   1.011  1.00  0.00           C  
ATOM    874  CG  LEU A  54       0.927  -0.630  -0.079  1.00  0.00           C  
ATOM    875  CD1 LEU A  54       0.749   0.430  -1.156  1.00  0.00           C  
ATOM    876  CD2 LEU A  54       1.431  -1.932  -0.685  1.00  0.00           C  
ATOM    877  H   LEU A  54       3.892  -1.278   2.055  1.00  0.00           H  
ATOM    878  HA  LEU A  54       3.410  -0.116  -0.494  1.00  0.00           H  
ATOM    879  HB2 LEU A  54       1.894  -0.866   1.806  1.00  0.00           H  
ATOM    880  HB3 LEU A  54       1.493   0.793   1.405  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -0.041  -0.821   0.361  1.00  0.00           H  
ATOM    882 HD11 LEU A  54       1.524   1.176  -1.058  1.00  0.00           H  
ATOM    883 HD12 LEU A  54      -0.218   0.899  -1.042  1.00  0.00           H  
ATOM    884 HD13 LEU A  54       0.814  -0.031  -2.130  1.00  0.00           H  
ATOM    885 HD21 LEU A  54       1.041  -2.766  -0.119  1.00  0.00           H  
ATOM    886 HD22 LEU A  54       2.510  -1.949  -0.656  1.00  0.00           H  
ATOM    887 HD23 LEU A  54       1.097  -2.006  -1.709  1.00  0.00           H  
ATOM    888  N   GLN A  55       4.467   1.809   1.856  1.00  0.00           N  
ATOM    889  CA  GLN A  55       4.899   3.160   2.199  1.00  0.00           C  
ATOM    890  C   GLN A  55       5.876   3.701   1.160  1.00  0.00           C  
ATOM    891  O   GLN A  55       5.932   3.216   0.031  1.00  0.00           O  
ATOM    892  CB  GLN A  55       5.547   3.174   3.585  1.00  0.00           C  
ATOM    893  CG  GLN A  55       4.600   3.597   4.696  1.00  0.00           C  
ATOM    894  CD  GLN A  55       5.304   3.782   6.025  1.00  0.00           C  
ATOM    895  OE1 GLN A  55       5.966   2.872   6.522  1.00  0.00           O  
ATOM    896  NE2 GLN A  55       5.163   4.967   6.610  1.00  0.00           N  
ATOM    897  H   GLN A  55       4.743   1.061   2.427  1.00  0.00           H  
ATOM    898  HA  GLN A  55       4.026   3.791   2.217  1.00  0.00           H  
ATOM    899  HB2 GLN A  55       5.911   2.184   3.811  1.00  0.00           H  
ATOM    900  HB3 GLN A  55       6.382   3.860   3.573  1.00  0.00           H  
ATOM    901  HG2 GLN A  55       4.136   4.533   4.418  1.00  0.00           H  
ATOM    902  HG3 GLN A  55       3.839   2.840   4.811  1.00  0.00           H  
ATOM    903 HE21 GLN A  55       4.620   5.645   6.157  1.00  0.00           H  
ATOM    904 HE22 GLN A  55       5.607   5.113   7.471  1.00  0.00           H  
ATOM    905  N   GLU A  56       6.655   4.703   1.554  1.00  0.00           N  
ATOM    906  CA  GLU A  56       7.631   5.312   0.658  1.00  0.00           C  
ATOM    907  C   GLU A  56       8.839   4.401   0.471  1.00  0.00           C  
ATOM    908  O   GLU A  56       9.827   4.503   1.200  1.00  0.00           O  
ATOM    909  CB  GLU A  56       8.078   6.670   1.206  1.00  0.00           C  
ATOM    910  CG  GLU A  56       8.949   7.459   0.241  1.00  0.00           C  
ATOM    911  CD  GLU A  56      10.141   8.101   0.925  1.00  0.00           C  
ATOM    912  OE1 GLU A  56      11.005   7.356   1.434  1.00  0.00           O  
ATOM    913  OE2 GLU A  56      10.212   9.347   0.948  1.00  0.00           O  
ATOM    914  H   GLU A  56       6.562   5.049   2.466  1.00  0.00           H  
ATOM    915  HA  GLU A  56       7.154   5.459  -0.300  1.00  0.00           H  
ATOM    916  HB2 GLU A  56       7.203   7.260   1.432  1.00  0.00           H  
ATOM    917  HB3 GLU A  56       8.639   6.511   2.115  1.00  0.00           H  
ATOM    918  HG2 GLU A  56       9.310   6.792  -0.527  1.00  0.00           H  
ATOM    919  HG3 GLU A  56       8.351   8.237  -0.210  1.00  0.00           H  
ATOM    920  N   GLU A  57       8.751   3.507  -0.509  1.00  0.00           N  
ATOM    921  CA  GLU A  57       9.834   2.572  -0.795  1.00  0.00           C  
ATOM    922  C   GLU A  57      10.969   3.266  -1.541  1.00  0.00           C  
ATOM    923  O   GLU A  57      10.849   4.426  -1.935  1.00  0.00           O  
ATOM    924  CB  GLU A  57       9.312   1.390  -1.616  1.00  0.00           C  
ATOM    925  CG  GLU A  57       9.065   1.721  -3.080  1.00  0.00           C  
ATOM    926  CD  GLU A  57       7.806   2.538  -3.291  1.00  0.00           C  
ATOM    927  OE1 GLU A  57       6.719   1.935  -3.413  1.00  0.00           O  
ATOM    928  OE2 GLU A  57       7.906   3.783  -3.334  1.00  0.00           O  
ATOM    929  H   GLU A  57       7.937   3.475  -1.054  1.00  0.00           H  
ATOM    930  HA  GLU A  57      10.212   2.206   0.147  1.00  0.00           H  
ATOM    931  HB2 GLU A  57      10.032   0.588  -1.568  1.00  0.00           H  
ATOM    932  HB3 GLU A  57       8.381   1.051  -1.185  1.00  0.00           H  
ATOM    933  HG2 GLU A  57       9.907   2.283  -3.456  1.00  0.00           H  
ATOM    934  HG3 GLU A  57       8.973   0.797  -3.634  1.00  0.00           H  
ATOM    935  N   LYS A  58      12.066   2.543  -1.740  1.00  0.00           N  
ATOM    936  CA  LYS A  58      13.224   3.085  -2.437  1.00  0.00           C  
ATOM    937  C   LYS A  58      13.006   3.072  -3.945  1.00  0.00           C  
ATOM    938  O   LYS A  58      12.214   2.282  -4.463  1.00  0.00           O  
ATOM    939  CB  LYS A  58      14.478   2.284  -2.084  1.00  0.00           C  
ATOM    940  CG  LYS A  58      14.733   2.184  -0.589  1.00  0.00           C  
ATOM    941  CD  LYS A  58      15.194   0.792  -0.194  1.00  0.00           C  
ATOM    942  CE  LYS A  58      14.223   0.139   0.776  1.00  0.00           C  
ATOM    943  NZ  LYS A  58      14.531  -1.302   0.987  1.00  0.00           N  
ATOM    944  H   LYS A  58      12.102   1.628  -1.400  1.00  0.00           H  
ATOM    945  HA  LYS A  58      13.354   4.103  -2.112  1.00  0.00           H  
ATOM    946  HB2 LYS A  58      14.375   1.283  -2.478  1.00  0.00           H  
ATOM    947  HB3 LYS A  58      15.333   2.757  -2.543  1.00  0.00           H  
ATOM    948  HG2 LYS A  58      15.497   2.897  -0.315  1.00  0.00           H  
ATOM    949  HG3 LYS A  58      13.819   2.412  -0.062  1.00  0.00           H  
ATOM    950  HD2 LYS A  58      15.267   0.181  -1.081  1.00  0.00           H  
ATOM    951  HD3 LYS A  58      16.163   0.863   0.277  1.00  0.00           H  
ATOM    952  HE2 LYS A  58      14.280   0.653   1.724  1.00  0.00           H  
ATOM    953  HE3 LYS A  58      13.222   0.228   0.379  1.00  0.00           H  
ATOM    954  HZ1 LYS A  58      13.654  -1.860   0.984  1.00  0.00           H  
ATOM    955  HZ2 LYS A  58      15.010  -1.435   1.901  1.00  0.00           H  
ATOM    956  HZ3 LYS A  58      15.153  -1.649   0.230  1.00  0.00           H  
ATOM    957  N   TYR A  59      13.710   3.954  -4.648  1.00  0.00           N  
ATOM    958  CA  TYR A  59      13.595   4.045  -6.098  1.00  0.00           C  
ATOM    959  C   TYR A  59      14.601   3.126  -6.783  1.00  0.00           C  
ATOM    960  O   TYR A  59      15.471   2.547  -6.133  1.00  0.00           O  
ATOM    961  CB  TYR A  59      13.807   5.489  -6.557  1.00  0.00           C  
ATOM    962  CG  TYR A  59      12.602   6.376  -6.344  1.00  0.00           C  
ATOM    963  CD1 TYR A  59      11.621   6.494  -7.321  1.00  0.00           C  
ATOM    964  CD2 TYR A  59      12.442   7.093  -5.164  1.00  0.00           C  
ATOM    965  CE1 TYR A  59      10.516   7.301  -7.130  1.00  0.00           C  
ATOM    966  CE2 TYR A  59      11.341   7.903  -4.966  1.00  0.00           C  
ATOM    967  CZ  TYR A  59      10.381   8.004  -5.950  1.00  0.00           C  
ATOM    968  OH  TYR A  59       9.283   8.809  -5.757  1.00  0.00           O  
ATOM    969  H   TYR A  59      14.324   4.557  -4.178  1.00  0.00           H  
ATOM    970  HA  TYR A  59      12.598   3.732  -6.370  1.00  0.00           H  
ATOM    971  HB2 TYR A  59      14.634   5.915  -6.009  1.00  0.00           H  
ATOM    972  HB3 TYR A  59      14.040   5.493  -7.612  1.00  0.00           H  
ATOM    973  HD1 TYR A  59      11.730   5.943  -8.244  1.00  0.00           H  
ATOM    974  HD2 TYR A  59      13.195   7.011  -4.394  1.00  0.00           H  
ATOM    975  HE1 TYR A  59       9.765   7.380  -7.901  1.00  0.00           H  
ATOM    976  HE2 TYR A  59      11.234   8.452  -4.042  1.00  0.00           H  
ATOM    977  HH  TYR A  59       9.176   9.394  -6.512  1.00  0.00           H  
ATOM    978  N   GLY A  60      14.472   2.995  -8.100  1.00  0.00           N  
ATOM    979  CA  GLY A  60      15.374   2.142  -8.853  1.00  0.00           C  
ATOM    980  C   GLY A  60      15.082   2.157 -10.341  1.00  0.00           C  
ATOM    981  O   GLY A  60      15.751   1.475 -11.117  1.00  0.00           O  
ATOM    982  H   GLY A  60      13.758   3.480  -8.564  1.00  0.00           H  
ATOM    983  HA2 GLY A  60      16.388   2.480  -8.693  1.00  0.00           H  
ATOM    984  HA3 GLY A  60      15.283   1.130  -8.489  1.00  0.00           H  
ATOM    985  N   SER A  61      14.081   2.935 -10.739  1.00  0.00           N  
ATOM    986  CA  SER A  61      13.702   3.037 -12.143  1.00  0.00           C  
ATOM    987  C   SER A  61      14.489   4.141 -12.843  1.00  0.00           C  
ATOM    988  O   SER A  61      14.368   5.317 -12.496  1.00  0.00           O  
ATOM    989  CB  SER A  61      12.202   3.306 -12.270  1.00  0.00           C  
ATOM    990  OG  SER A  61      11.496   2.809 -11.146  1.00  0.00           O  
ATOM    991  H   SER A  61      13.585   3.455 -10.072  1.00  0.00           H  
ATOM    992  HA  SER A  61      13.932   2.093 -12.617  1.00  0.00           H  
ATOM    993  HB2 SER A  61      12.034   4.371 -12.342  1.00  0.00           H  
ATOM    994  HB3 SER A  61      11.824   2.822 -13.158  1.00  0.00           H  
ATOM    995  HG  SER A  61      10.946   3.507 -10.779  1.00  0.00           H  
ATOM    996  N   CYS A  62      15.292   3.754 -13.829  1.00  0.00           N  
ATOM    997  CA  CYS A  62      16.097   4.710 -14.581  1.00  0.00           C  
ATOM    998  C   CYS A  62      15.924   4.501 -16.082  1.00  0.00           C  
ATOM    999  O   CYS A  62      16.032   5.444 -16.867  1.00  0.00           O  
ATOM   1000  CB  CYS A  62      17.573   4.574 -14.205  1.00  0.00           C  
ATOM   1001  SG  CYS A  62      18.523   6.103 -14.382  1.00  0.00           S  
ATOM   1002  H   CYS A  62      15.343   2.802 -14.058  1.00  0.00           H  
ATOM   1003  HA  CYS A  62      15.756   5.703 -14.326  1.00  0.00           H  
ATOM   1004  HB2 CYS A  62      17.647   4.259 -13.175  1.00  0.00           H  
ATOM   1005  HB3 CYS A  62      18.032   3.829 -14.839  1.00  0.00           H  
ATOM   1006  HG  CYS A  62      19.213   5.951 -15.032  1.00  0.00           H  
ATOM   1007  N   HIS A  63      15.656   3.260 -16.473  1.00  0.00           N  
ATOM   1008  CA  HIS A  63      15.465   2.923 -17.879  1.00  0.00           C  
ATOM   1009  C   HIS A  63      14.532   1.727 -18.028  1.00  0.00           C  
ATOM   1010  O   HIS A  63      14.114   1.388 -19.136  1.00  0.00           O  
ATOM   1011  CB  HIS A  63      16.811   2.622 -18.540  1.00  0.00           C  
ATOM   1012  CG  HIS A  63      17.048   3.403 -19.796  1.00  0.00           C  
ATOM   1013  ND1 HIS A  63      17.491   4.704 -19.757  1.00  0.00           N  
ATOM   1014  CD2 HIS A  63      16.886   3.027 -21.088  1.00  0.00           C  
ATOM   1015  CE1 HIS A  63      17.591   5.088 -21.017  1.00  0.00           C  
ATOM   1016  NE2 HIS A  63      17.235   4.106 -21.857  1.00  0.00           N  
ATOM   1017  H   HIS A  63      15.582   2.553 -15.799  1.00  0.00           H  
ATOM   1018  HA  HIS A  63      15.017   3.777 -18.365  1.00  0.00           H  
ATOM   1019  HB2 HIS A  63      17.606   2.855 -17.849  1.00  0.00           H  
ATOM   1020  HB3 HIS A  63      16.854   1.572 -18.790  1.00  0.00           H  
ATOM   1021  HD2 HIS A  63      16.549   2.065 -21.446  1.00  0.00           H  
ATOM   1022  HE1 HIS A  63      17.917   6.070 -21.329  1.00  0.00           H  
ATOM   1023  HE2 HIS A  63      17.225   4.150 -22.835  1.00  0.00           H  
ATOM   1024  N   PHE A  64      14.205   1.094 -16.904  1.00  0.00           N  
ATOM   1025  CA  PHE A  64      13.317  -0.061 -16.908  1.00  0.00           C  
ATOM   1026  C   PHE A  64      11.868   0.368 -17.116  1.00  0.00           C  
ATOM   1027  O   PHE A  64      11.201  -0.092 -18.042  1.00  0.00           O  
ATOM   1028  CB  PHE A  64      13.445  -0.832 -15.593  1.00  0.00           C  
ATOM   1029  CG  PHE A  64      14.697  -1.659 -15.499  1.00  0.00           C  
ATOM   1030  CD1 PHE A  64      15.894  -1.083 -15.106  1.00  0.00           C  
ATOM   1031  CD2 PHE A  64      14.674  -3.011 -15.800  1.00  0.00           C  
ATOM   1032  CE1 PHE A  64      17.047  -1.841 -15.016  1.00  0.00           C  
ATOM   1033  CE2 PHE A  64      15.823  -3.774 -15.713  1.00  0.00           C  
ATOM   1034  CZ  PHE A  64      17.011  -3.188 -15.320  1.00  0.00           C  
ATOM   1035  H   PHE A  64      14.568   1.415 -16.053  1.00  0.00           H  
ATOM   1036  HA  PHE A  64      13.610  -0.704 -17.724  1.00  0.00           H  
ATOM   1037  HB2 PHE A  64      13.447  -0.131 -14.772  1.00  0.00           H  
ATOM   1038  HB3 PHE A  64      12.600  -1.497 -15.490  1.00  0.00           H  
ATOM   1039  HD1 PHE A  64      15.923  -0.031 -14.868  1.00  0.00           H  
ATOM   1040  HD2 PHE A  64      13.745  -3.470 -16.107  1.00  0.00           H  
ATOM   1041  HE1 PHE A  64      17.975  -1.380 -14.709  1.00  0.00           H  
ATOM   1042  HE2 PHE A  64      15.792  -4.827 -15.951  1.00  0.00           H  
ATOM   1043  HZ  PHE A  64      17.911  -3.782 -15.252  1.00  0.00           H  
ATOM   1044  N   THR A  65      11.388   1.250 -16.245  1.00  0.00           N  
ATOM   1045  CA  THR A  65      10.018   1.742 -16.331  1.00  0.00           C  
ATOM   1046  C   THR A  65       9.965   3.082 -17.059  1.00  0.00           C  
ATOM   1047  O   THR A  65      10.033   4.142 -16.436  1.00  0.00           O  
ATOM   1048  CB  THR A  65       9.415   1.885 -14.933  1.00  0.00           C  
ATOM   1049  OG1 THR A  65       9.594   0.693 -14.187  1.00  0.00           O  
ATOM   1050  CG2 THR A  65       7.936   2.202 -14.947  1.00  0.00           C  
ATOM   1051  H   THR A  65      11.969   1.580 -15.528  1.00  0.00           H  
ATOM   1052  HA  THR A  65       9.443   1.021 -16.891  1.00  0.00           H  
ATOM   1053  HB  THR A  65       9.919   2.688 -14.414  1.00  0.00           H  
ATOM   1054  HG1 THR A  65      10.490   0.371 -14.307  1.00  0.00           H  
ATOM   1055 HG21 THR A  65       7.598   2.293 -15.968  1.00  0.00           H  
ATOM   1056 HG22 THR A  65       7.762   3.132 -14.426  1.00  0.00           H  
ATOM   1057 HG23 THR A  65       7.393   1.407 -14.457  1.00  0.00           H  
ATOM   1058  N   ASN A  66       9.845   3.026 -18.382  1.00  0.00           N  
ATOM   1059  CA  ASN A  66       9.779   4.232 -19.198  1.00  0.00           C  
ATOM   1060  C   ASN A  66       8.537   5.053 -18.856  1.00  0.00           C  
ATOM   1061  O   ASN A  66       7.527   4.507 -18.414  1.00  0.00           O  
ATOM   1062  CB  ASN A  66       9.769   3.865 -20.683  1.00  0.00           C  
ATOM   1063  CG  ASN A  66      10.745   2.751 -21.010  1.00  0.00           C  
ATOM   1064  OD1 ASN A  66      10.355   1.593 -21.162  1.00  0.00           O  
ATOM   1065  ND2 ASN A  66      12.022   3.096 -21.120  1.00  0.00           N  
ATOM   1066  H   ASN A  66       9.794   2.150 -18.819  1.00  0.00           H  
ATOM   1067  HA  ASN A  66      10.657   4.822 -18.985  1.00  0.00           H  
ATOM   1068  HB2 ASN A  66       8.777   3.541 -20.961  1.00  0.00           H  
ATOM   1069  HB3 ASN A  66      10.038   4.734 -21.265  1.00  0.00           H  
ATOM   1070 HD21 ASN A  66      12.261   4.037 -20.986  1.00  0.00           H  
ATOM   1071 HD22 ASN A  66      12.675   2.395 -21.330  1.00  0.00           H  
ATOM   1072  N   PRO A  67       8.597   6.384 -19.051  1.00  0.00           N  
ATOM   1073  CA  PRO A  67       7.467   7.276 -18.765  1.00  0.00           C  
ATOM   1074  C   PRO A  67       6.226   6.908 -19.569  1.00  0.00           C  
ATOM   1075  O   PRO A  67       5.108   6.938 -19.053  1.00  0.00           O  
ATOM   1076  CB  PRO A  67       7.979   8.663 -19.172  1.00  0.00           C  
ATOM   1077  CG  PRO A  67       9.144   8.403 -20.065  1.00  0.00           C  
ATOM   1078  CD  PRO A  67       9.757   7.123 -19.577  1.00  0.00           C  
ATOM   1079  HA  PRO A  67       7.223   7.275 -17.712  1.00  0.00           H  
ATOM   1080  HB2 PRO A  67       7.198   9.200 -19.689  1.00  0.00           H  
ATOM   1081  HB3 PRO A  67       8.275   9.212 -18.290  1.00  0.00           H  
ATOM   1082  HG2 PRO A  67       8.807   8.292 -21.085  1.00  0.00           H  
ATOM   1083  HG3 PRO A  67       9.854   9.213 -19.989  1.00  0.00           H  
ATOM   1084  HD2 PRO A  67      10.220   6.589 -20.394  1.00  0.00           H  
ATOM   1085  HD3 PRO A  67      10.477   7.322 -18.796  1.00  0.00           H  
ATOM   1086  N   SER A  68       6.430   6.558 -20.835  1.00  0.00           N  
ATOM   1087  CA  SER A  68       5.327   6.179 -21.711  1.00  0.00           C  
ATOM   1088  C   SER A  68       4.947   4.716 -21.505  1.00  0.00           C  
ATOM   1089  O   SER A  68       3.906   4.263 -21.980  1.00  0.00           O  
ATOM   1090  CB  SER A  68       5.707   6.418 -23.173  1.00  0.00           C  
ATOM   1091  OG  SER A  68       4.752   7.242 -23.820  1.00  0.00           O  
ATOM   1092  H   SER A  68       7.344   6.551 -21.188  1.00  0.00           H  
ATOM   1093  HA  SER A  68       4.478   6.798 -21.461  1.00  0.00           H  
ATOM   1094  HB2 SER A  68       6.671   6.902 -23.219  1.00  0.00           H  
ATOM   1095  HB3 SER A  68       5.755   5.471 -23.690  1.00  0.00           H  
ATOM   1096  HG  SER A  68       4.135   7.587 -23.172  1.00  0.00           H  
ATOM   1097  N   LYS A  69       5.800   3.984 -20.795  1.00  0.00           N  
ATOM   1098  CA  LYS A  69       5.558   2.572 -20.526  1.00  0.00           C  
ATOM   1099  C   LYS A  69       4.750   2.390 -19.244  1.00  0.00           C  
ATOM   1100  O   LYS A  69       4.661   3.301 -18.421  1.00  0.00           O  
ATOM   1101  CB  LYS A  69       6.886   1.819 -20.414  1.00  0.00           C  
ATOM   1102  CG  LYS A  69       6.802   0.368 -20.856  1.00  0.00           C  
ATOM   1103  CD  LYS A  69       7.516   0.146 -22.180  1.00  0.00           C  
ATOM   1104  CE  LYS A  69       7.753  -1.332 -22.447  1.00  0.00           C  
ATOM   1105  NZ  LYS A  69       6.494  -2.123 -22.355  1.00  0.00           N  
ATOM   1106  H   LYS A  69       6.613   4.404 -20.444  1.00  0.00           H  
ATOM   1107  HA  LYS A  69       4.993   2.169 -21.353  1.00  0.00           H  
ATOM   1108  HB2 LYS A  69       7.622   2.319 -21.026  1.00  0.00           H  
ATOM   1109  HB3 LYS A  69       7.212   1.841 -19.384  1.00  0.00           H  
ATOM   1110  HG2 LYS A  69       7.260  -0.256 -20.103  1.00  0.00           H  
ATOM   1111  HG3 LYS A  69       5.763   0.096 -20.969  1.00  0.00           H  
ATOM   1112  HD2 LYS A  69       6.912   0.553 -22.977  1.00  0.00           H  
ATOM   1113  HD3 LYS A  69       8.470   0.653 -22.153  1.00  0.00           H  
ATOM   1114  HE2 LYS A  69       8.167  -1.445 -23.438  1.00  0.00           H  
ATOM   1115  HE3 LYS A  69       8.457  -1.707 -21.718  1.00  0.00           H  
ATOM   1116  HZ1 LYS A  69       6.300  -2.591 -23.264  1.00  0.00           H  
ATOM   1117  HZ2 LYS A  69       5.696  -1.498 -22.121  1.00  0.00           H  
ATOM   1118  HZ3 LYS A  69       6.581  -2.849 -21.616  1.00  0.00           H  
ATOM   1119  N   ARG A  70       4.163   1.209 -19.084  1.00  0.00           N  
ATOM   1120  CA  ARG A  70       3.364   0.905 -17.902  1.00  0.00           C  
ATOM   1121  C   ARG A  70       4.253   0.474 -16.740  1.00  0.00           C  
ATOM   1122  O   ARG A  70       5.480   0.512 -16.837  1.00  0.00           O  
ATOM   1123  CB  ARG A  70       2.348  -0.195 -18.216  1.00  0.00           C  
ATOM   1124  CG  ARG A  70       1.705  -0.058 -19.587  1.00  0.00           C  
ATOM   1125  CD  ARG A  70       2.086  -1.213 -20.498  1.00  0.00           C  
ATOM   1126  NE  ARG A  70       2.644  -0.752 -21.767  1.00  0.00           N  
ATOM   1127  CZ  ARG A  70       2.923  -1.557 -22.787  1.00  0.00           C  
ATOM   1128  NH1 ARG A  70       2.698  -2.861 -22.689  1.00  0.00           N  
ATOM   1129  NH2 ARG A  70       3.429  -1.060 -23.906  1.00  0.00           N  
ATOM   1130  H   ARG A  70       4.273   0.523 -19.775  1.00  0.00           H  
ATOM   1131  HA  ARG A  70       2.835   1.804 -17.621  1.00  0.00           H  
ATOM   1132  HB2 ARG A  70       2.845  -1.153 -18.169  1.00  0.00           H  
ATOM   1133  HB3 ARG A  70       1.565  -0.169 -17.472  1.00  0.00           H  
ATOM   1134  HG2 ARG A  70       0.632  -0.042 -19.470  1.00  0.00           H  
ATOM   1135  HG3 ARG A  70       2.034   0.867 -20.038  1.00  0.00           H  
ATOM   1136  HD2 ARG A  70       2.819  -1.826 -19.995  1.00  0.00           H  
ATOM   1137  HD3 ARG A  70       1.203  -1.803 -20.698  1.00  0.00           H  
ATOM   1138  HE  ARG A  70       2.818   0.208 -21.862  1.00  0.00           H  
ATOM   1139 HH11 ARG A  70       2.317  -3.242 -21.847  1.00  0.00           H  
ATOM   1140 HH12 ARG A  70       2.911  -3.464 -23.459  1.00  0.00           H  
ATOM   1141 HH21 ARG A  70       3.601  -0.078 -23.983  1.00  0.00           H  
ATOM   1142 HH22 ARG A  70       3.639  -1.667 -24.673  1.00  0.00           H  
ATOM   1143  N   GLU A  71       3.625   0.062 -15.644  1.00  0.00           N  
ATOM   1144  CA  GLU A  71       4.356  -0.379 -14.462  1.00  0.00           C  
ATOM   1145  C   GLU A  71       4.626  -1.879 -14.518  1.00  0.00           C  
ATOM   1146  O   GLU A  71       5.784  -2.262 -14.785  1.00  0.00           O  
ATOM   1147  CB  GLU A  71       3.571  -0.038 -13.194  1.00  0.00           C  
ATOM   1148  CG  GLU A  71       4.442   0.097 -11.956  1.00  0.00           C  
ATOM   1149  CD  GLU A  71       3.754   0.860 -10.840  1.00  0.00           C  
ATOM   1150  OE1 GLU A  71       2.699   0.392 -10.363  1.00  0.00           O  
ATOM   1151  OE2 GLU A  71       4.270   1.926 -10.444  1.00  0.00           O  
ATOM   1152  OXT GLU A  71       3.675  -2.659 -14.295  1.00  0.00           O  
ATOM   1153  H   GLU A  71       2.645   0.053 -15.629  1.00  0.00           H  
ATOM   1154  HA  GLU A  71       5.302   0.143 -14.444  1.00  0.00           H  
ATOM   1155  HB2 GLU A  71       3.053   0.897 -13.347  1.00  0.00           H  
ATOM   1156  HB3 GLU A  71       2.845  -0.816 -13.014  1.00  0.00           H  
ATOM   1157  HG2 GLU A  71       4.690  -0.890 -11.596  1.00  0.00           H  
ATOM   1158  HG3 GLU A  71       5.347   0.622 -12.223  1.00  0.00           H  
TER    1159      GLU A  71                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -9.286 -12.431   6.701  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.176 -11.904   5.865  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.067 -10.387   5.983  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.058  -9.702   6.238  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.429 -12.305   4.411  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.401 -13.808   4.182  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.672 -14.359   3.029  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.779 -15.609   2.109  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.690 -11.633   7.231  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.886 -13.145   7.343  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.990 -12.852   6.063  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.251 -12.349   6.201  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.399 -11.935   4.111  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.673 -11.852   3.787  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.434 -14.080   3.786  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.553 -14.305   5.129  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.134 -15.629   1.089  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.939 -16.575   2.564  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.724 -15.377   2.118  1.00  0.00           H  
ATOM     20  N   TYR A   2      -6.857  -9.870   5.800  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.614  -8.434   5.895  1.00  0.00           C  
ATOM     22  C   TYR A   2      -6.356  -7.820   4.521  1.00  0.00           C  
ATOM     23  O   TYR A   2      -5.965  -8.511   3.579  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.421  -8.155   6.812  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.762  -8.158   8.287  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -6.789  -7.366   8.786  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -5.044  -8.942   9.181  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -7.097  -7.364  10.133  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -5.346  -8.945  10.529  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -6.373  -8.154  11.000  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -6.677  -8.155  12.341  1.00  0.00           O  
ATOM     32  H   TYR A   2      -6.106 -10.468   5.604  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.498  -7.977   6.319  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.666  -8.910   6.648  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.010  -7.186   6.570  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.355  -6.748   8.105  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -4.240  -9.560   8.809  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -7.902  -6.744  10.501  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -4.777  -9.562  11.207  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -6.151  -7.486  12.789  1.00  0.00           H  
ATOM     41  N   ILE A   3      -6.572  -6.515   4.426  1.00  0.00           N  
ATOM     42  CA  ILE A   3      -6.354  -5.777   3.189  1.00  0.00           C  
ATOM     43  C   ILE A   3      -5.476  -4.558   3.448  1.00  0.00           C  
ATOM     44  O   ILE A   3      -5.400  -4.073   4.575  1.00  0.00           O  
ATOM     45  CB  ILE A   3      -7.686  -5.302   2.579  1.00  0.00           C  
ATOM     46  CG1 ILE A   3      -8.536  -4.601   3.640  1.00  0.00           C  
ATOM     47  CG2 ILE A   3      -8.449  -6.467   1.971  1.00  0.00           C  
ATOM     48  CD1 ILE A   3      -9.406  -3.498   3.083  1.00  0.00           C  
ATOM     49  H   ILE A   3      -6.868  -6.026   5.219  1.00  0.00           H  
ATOM     50  HA  ILE A   3      -5.862  -6.431   2.483  1.00  0.00           H  
ATOM     51  HB  ILE A   3      -7.462  -4.602   1.787  1.00  0.00           H  
ATOM     52 HG12 ILE A   3      -9.182  -5.328   4.110  1.00  0.00           H  
ATOM     53 HG13 ILE A   3      -7.886  -4.167   4.384  1.00  0.00           H  
ATOM     54 HG21 ILE A   3      -9.080  -6.104   1.172  1.00  0.00           H  
ATOM     55 HG22 ILE A   3      -9.061  -6.932   2.732  1.00  0.00           H  
ATOM     56 HG23 ILE A   3      -7.750  -7.190   1.578  1.00  0.00           H  
ATOM     57 HD11 ILE A   3      -8.800  -2.626   2.888  1.00  0.00           H  
ATOM     58 HD12 ILE A   3     -10.175  -3.249   3.800  1.00  0.00           H  
ATOM     59 HD13 ILE A   3      -9.866  -3.830   2.164  1.00  0.00           H  
ATOM     60  N   ILE A   4      -4.831  -4.053   2.404  1.00  0.00           N  
ATOM     61  CA  ILE A   4      -3.982  -2.877   2.538  1.00  0.00           C  
ATOM     62  C   ILE A   4      -4.476  -1.754   1.624  1.00  0.00           C  
ATOM     63  O   ILE A   4      -5.064  -2.007   0.573  1.00  0.00           O  
ATOM     64  CB  ILE A   4      -2.500  -3.221   2.239  1.00  0.00           C  
ATOM     65  CG1 ILE A   4      -1.852  -3.848   3.476  1.00  0.00           C  
ATOM     66  CG2 ILE A   4      -1.710  -1.993   1.807  1.00  0.00           C  
ATOM     67  CD1 ILE A   4      -1.926  -5.358   3.503  1.00  0.00           C  
ATOM     68  H   ILE A   4      -4.932  -4.475   1.523  1.00  0.00           H  
ATOM     69  HA  ILE A   4      -4.045  -2.541   3.562  1.00  0.00           H  
ATOM     70  HB  ILE A   4      -2.478  -3.933   1.428  1.00  0.00           H  
ATOM     71 HG12 ILE A   4      -0.810  -3.567   3.508  1.00  0.00           H  
ATOM     72 HG13 ILE A   4      -2.348  -3.477   4.361  1.00  0.00           H  
ATOM     73 HG21 ILE A   4      -1.536  -2.034   0.742  1.00  0.00           H  
ATOM     74 HG22 ILE A   4      -0.762  -1.977   2.329  1.00  0.00           H  
ATOM     75 HG23 ILE A   4      -2.269  -1.101   2.048  1.00  0.00           H  
ATOM     76 HD11 ILE A   4      -1.207  -5.740   4.213  1.00  0.00           H  
ATOM     77 HD12 ILE A   4      -1.702  -5.746   2.521  1.00  0.00           H  
ATOM     78 HD13 ILE A   4      -2.919  -5.664   3.794  1.00  0.00           H  
ATOM     79  N   PHE A   5      -4.274  -0.514   2.051  1.00  0.00           N  
ATOM     80  CA  PHE A   5      -4.721   0.642   1.280  1.00  0.00           C  
ATOM     81  C   PHE A   5      -3.709   1.777   1.382  1.00  0.00           C  
ATOM     82  O   PHE A   5      -2.589   1.574   1.851  1.00  0.00           O  
ATOM     83  CB  PHE A   5      -6.096   1.119   1.766  1.00  0.00           C  
ATOM     84  CG  PHE A   5      -6.473   0.647   3.141  1.00  0.00           C  
ATOM     85  CD1 PHE A   5      -7.001  -0.619   3.337  1.00  0.00           C  
ATOM     86  CD2 PHE A   5      -6.341   1.489   4.232  1.00  0.00           C  
ATOM     87  CE1 PHE A   5      -7.360  -1.045   4.601  1.00  0.00           C  
ATOM     88  CE2 PHE A   5      -6.707   1.072   5.494  1.00  0.00           C  
ATOM     89  CZ  PHE A   5      -7.210  -0.197   5.681  1.00  0.00           C  
ATOM     90  H   PHE A   5      -3.815  -0.372   2.903  1.00  0.00           H  
ATOM     91  HA  PHE A   5      -4.804   0.336   0.245  1.00  0.00           H  
ATOM     92  HB2 PHE A   5      -6.109   2.199   1.776  1.00  0.00           H  
ATOM     93  HB3 PHE A   5      -6.849   0.764   1.081  1.00  0.00           H  
ATOM     94  HD1 PHE A   5      -7.115  -1.283   2.492  1.00  0.00           H  
ATOM     95  HD2 PHE A   5      -5.941   2.481   4.088  1.00  0.00           H  
ATOM     96  HE1 PHE A   5      -7.759  -2.038   4.744  1.00  0.00           H  
ATOM     97  HE2 PHE A   5      -6.584   1.734   6.338  1.00  0.00           H  
ATOM     98  HZ  PHE A   5      -7.490  -0.526   6.668  1.00  0.00           H  
ATOM     99  N   ARG A   6      -4.096   2.971   0.937  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -3.192   4.116   0.967  1.00  0.00           C  
ATOM    101  C   ARG A   6      -3.915   5.396   1.369  1.00  0.00           C  
ATOM    102  O   ARG A   6      -4.947   5.746   0.795  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -2.537   4.306  -0.401  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -1.308   3.436  -0.616  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -1.054   3.185  -2.094  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -1.165   4.409  -2.884  1.00  0.00           N  
ATOM    107  CZ  ARG A   6      -0.382   4.691  -3.923  1.00  0.00           C  
ATOM    108  NH1 ARG A   6       0.566   3.842  -4.294  1.00  0.00           N  
ATOM    109  NH2 ARG A   6      -0.548   5.825  -4.589  1.00  0.00           N  
ATOM    110  H   ARG A   6      -4.998   3.079   0.561  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -2.425   3.909   1.699  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -3.258   4.067  -1.169  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -2.242   5.339  -0.505  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -0.448   3.934  -0.192  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -1.459   2.488  -0.120  1.00  0.00           H  
ATOM    116  HD2 ARG A   6      -0.061   2.780  -2.211  1.00  0.00           H  
ATOM    117  HD3 ARG A   6      -1.779   2.470  -2.453  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -1.858   5.053  -2.630  1.00  0.00           H  
ATOM    119 HH11 ARG A   6       0.695   2.985  -3.795  1.00  0.00           H  
ATOM    120 HH12 ARG A   6       1.152   4.057  -5.075  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      -1.262   6.468  -4.311  1.00  0.00           H  
ATOM    122 HH22 ARG A   6       0.041   6.037  -5.369  1.00  0.00           H  
ATOM    123  N   CYS A   7      -3.354   6.105   2.344  1.00  0.00           N  
ATOM    124  CA  CYS A   7      -3.927   7.362   2.800  1.00  0.00           C  
ATOM    125  C   CYS A   7      -3.602   8.476   1.815  1.00  0.00           C  
ATOM    126  O   CYS A   7      -2.689   8.338   1.001  1.00  0.00           O  
ATOM    127  CB  CYS A   7      -3.399   7.712   4.191  1.00  0.00           C  
ATOM    128  SG  CYS A   7      -4.325   9.021   5.027  1.00  0.00           S  
ATOM    129  H   CYS A   7      -2.527   5.785   2.755  1.00  0.00           H  
ATOM    130  HA  CYS A   7      -4.996   7.236   2.849  1.00  0.00           H  
ATOM    131  HB2 CYS A   7      -3.440   6.830   4.815  1.00  0.00           H  
ATOM    132  HB3 CYS A   7      -2.373   8.039   4.106  1.00  0.00           H  
ATOM    133  HG  CYS A   7      -3.759   9.398   5.705  1.00  0.00           H  
ATOM    134  N   ASP A   8      -4.314   9.597   1.925  1.00  0.00           N  
ATOM    135  CA  ASP A   8      -4.110  10.721   1.015  1.00  0.00           C  
ATOM    136  C   ASP A   8      -2.698  11.274   1.150  1.00  0.00           C  
ATOM    137  O   ASP A   8      -2.121  11.775   0.185  1.00  0.00           O  
ATOM    138  CB  ASP A   8      -5.134  11.824   1.293  1.00  0.00           C  
ATOM    139  CG  ASP A   8      -4.871  12.543   2.603  1.00  0.00           C  
ATOM    140  OD1 ASP A   8      -5.250  12.002   3.663  1.00  0.00           O  
ATOM    141  OD2 ASP A   8      -4.288  13.646   2.567  1.00  0.00           O  
ATOM    142  H   ASP A   8      -5.033   9.644   2.590  1.00  0.00           H  
ATOM    143  HA  ASP A   8      -4.248  10.359   0.007  1.00  0.00           H  
ATOM    144  HB2 ASP A   8      -5.098  12.550   0.493  1.00  0.00           H  
ATOM    145  HB3 ASP A   8      -6.121  11.390   1.335  1.00  0.00           H  
ATOM    146  N   CYS A   9      -2.136  11.151   2.346  1.00  0.00           N  
ATOM    147  CA  CYS A   9      -0.769  11.588   2.597  1.00  0.00           C  
ATOM    148  C   CYS A   9       0.223  10.623   1.952  1.00  0.00           C  
ATOM    149  O   CYS A   9       1.435  10.747   2.131  1.00  0.00           O  
ATOM    150  CB  CYS A   9      -0.510  11.663   4.101  1.00  0.00           C  
ATOM    151  SG  CYS A   9      -1.591  12.814   4.981  1.00  0.00           S  
ATOM    152  H   CYS A   9      -2.639  10.721   3.068  1.00  0.00           H  
ATOM    153  HA  CYS A   9      -0.642  12.568   2.163  1.00  0.00           H  
ATOM    154  HB2 CYS A   9      -0.658  10.681   4.531  1.00  0.00           H  
ATOM    155  HB3 CYS A   9       0.509  11.975   4.270  1.00  0.00           H  
ATOM    156  HG  CYS A   9      -1.041  13.501   5.366  1.00  0.00           H  
ATOM    157  N   GLY A  10      -0.310   9.651   1.218  1.00  0.00           N  
ATOM    158  CA  GLY A  10       0.523   8.644   0.590  1.00  0.00           C  
ATOM    159  C   GLY A  10       0.876   7.535   1.558  1.00  0.00           C  
ATOM    160  O   GLY A  10       1.836   6.791   1.345  1.00  0.00           O  
ATOM    161  H   GLY A  10      -1.282   9.596   1.133  1.00  0.00           H  
ATOM    162  HA2 GLY A  10      -0.005   8.223  -0.251  1.00  0.00           H  
ATOM    163  HA3 GLY A  10       1.433   9.107   0.239  1.00  0.00           H  
ATOM    164  N   ARG A  11       0.130   7.466   2.655  1.00  0.00           N  
ATOM    165  CA  ARG A  11       0.363   6.457   3.685  1.00  0.00           C  
ATOM    166  C   ARG A  11      -0.241   5.113   3.294  1.00  0.00           C  
ATOM    167  O   ARG A  11      -0.618   4.904   2.142  1.00  0.00           O  
ATOM    168  CB  ARG A  11      -0.213   6.921   5.024  1.00  0.00           C  
ATOM    169  CG  ARG A  11       0.047   8.389   5.322  1.00  0.00           C  
ATOM    170  CD  ARG A  11       0.520   8.594   6.752  1.00  0.00           C  
ATOM    171  NE  ARG A  11       1.977   8.612   6.850  1.00  0.00           N  
ATOM    172  CZ  ARG A  11       2.670   9.629   7.354  1.00  0.00           C  
ATOM    173  NH1 ARG A  11       2.042  10.706   7.805  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       3.994   9.569   7.408  1.00  0.00           N  
ATOM    175  H   ARG A  11      -0.624   8.090   2.758  1.00  0.00           H  
ATOM    176  HA  ARG A  11       1.432   6.337   3.788  1.00  0.00           H  
ATOM    177  HB2 ARG A  11      -1.281   6.761   5.018  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       0.226   6.332   5.816  1.00  0.00           H  
ATOM    179  HG2 ARG A  11       0.807   8.754   4.647  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      -0.867   8.944   5.173  1.00  0.00           H  
ATOM    181  HD2 ARG A  11       0.133   9.535   7.114  1.00  0.00           H  
ATOM    182  HD3 ARG A  11       0.138   7.788   7.362  1.00  0.00           H  
ATOM    183  HE  ARG A  11       2.463   7.827   6.523  1.00  0.00           H  
ATOM    184 HH11 ARG A  11       1.044  10.757   7.767  1.00  0.00           H  
ATOM    185 HH12 ARG A  11       2.567  11.469   8.183  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       4.472   8.759   7.069  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       4.514  10.334   7.787  1.00  0.00           H  
ATOM    188  N   ALA A  12      -0.318   4.205   4.262  1.00  0.00           N  
ATOM    189  CA  ALA A  12      -0.888   2.882   4.036  1.00  0.00           C  
ATOM    190  C   ALA A  12      -1.341   2.254   5.351  1.00  0.00           C  
ATOM    191  O   ALA A  12      -0.726   2.476   6.394  1.00  0.00           O  
ATOM    192  CB  ALA A  12       0.120   1.985   3.336  1.00  0.00           C  
ATOM    193  H   ALA A  12      -0.003   4.438   5.160  1.00  0.00           H  
ATOM    194  HA  ALA A  12      -1.746   2.993   3.387  1.00  0.00           H  
ATOM    195  HB1 ALA A  12       0.413   2.434   2.399  1.00  0.00           H  
ATOM    196  HB2 ALA A  12      -0.325   1.019   3.149  1.00  0.00           H  
ATOM    197  HB3 ALA A  12       0.991   1.864   3.965  1.00  0.00           H  
ATOM    198  N   LEU A  13      -2.418   1.473   5.302  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -2.932   0.814   6.503  1.00  0.00           C  
ATOM    200  C   LEU A  13      -3.487  -0.575   6.186  1.00  0.00           C  
ATOM    201  O   LEU A  13      -3.406  -1.041   5.050  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -4.009   1.676   7.163  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -3.489   2.711   8.162  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -4.434   3.900   8.238  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -3.308   2.083   9.536  1.00  0.00           C  
ATOM    206  H   LEU A  13      -2.872   1.332   4.441  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -2.107   0.703   7.192  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -4.550   2.196   6.386  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -4.697   1.022   7.678  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -2.526   3.071   7.829  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -4.578   4.181   9.270  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -5.385   3.633   7.801  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -4.010   4.732   7.694  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -3.277   2.860  10.285  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -2.383   1.525   9.557  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -4.133   1.419   9.739  1.00  0.00           H  
ATOM    217  N   TYR A  14      -4.046  -1.233   7.203  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -4.603  -2.576   7.042  1.00  0.00           C  
ATOM    219  C   TYR A  14      -5.956  -2.703   7.746  1.00  0.00           C  
ATOM    220  O   TYR A  14      -6.157  -2.160   8.833  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -3.627  -3.621   7.592  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -3.523  -3.634   9.101  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -2.851  -2.624   9.779  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -4.093  -4.659   9.846  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -2.753  -2.635  11.158  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -3.999  -4.675  11.225  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -3.329  -3.662  11.876  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -3.233  -3.676  13.248  1.00  0.00           O  
ATOM    229  H   TYR A  14      -4.074  -0.808   8.087  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -4.741  -2.753   5.984  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -3.948  -4.602   7.275  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -2.642  -3.426   7.194  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -2.402  -1.821   9.215  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -4.618  -5.451   9.334  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -2.228  -1.840  11.668  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -4.450  -5.480  11.786  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -3.284  -2.778  13.583  1.00  0.00           H  
ATOM    238  N   SER A  15      -6.880  -3.430   7.118  1.00  0.00           N  
ATOM    239  CA  SER A  15      -8.211  -3.649   7.684  1.00  0.00           C  
ATOM    240  C   SER A  15      -8.822  -4.934   7.133  1.00  0.00           C  
ATOM    241  O   SER A  15      -8.148  -5.708   6.460  1.00  0.00           O  
ATOM    242  CB  SER A  15      -9.130  -2.465   7.378  1.00  0.00           C  
ATOM    243  OG  SER A  15     -10.304  -2.509   8.171  1.00  0.00           O  
ATOM    244  H   SER A  15      -6.655  -3.842   6.258  1.00  0.00           H  
ATOM    245  HA  SER A  15      -8.105  -3.747   8.755  1.00  0.00           H  
ATOM    246  HB2 SER A  15      -8.609  -1.544   7.586  1.00  0.00           H  
ATOM    247  HB3 SER A  15      -9.414  -2.491   6.336  1.00  0.00           H  
ATOM    248  HG  SER A  15     -10.252  -3.250   8.779  1.00  0.00           H  
ATOM    249  N   ARG A  16     -10.096  -5.164   7.430  1.00  0.00           N  
ATOM    250  CA  ARG A  16     -10.784  -6.355   6.944  1.00  0.00           C  
ATOM    251  C   ARG A  16     -11.139  -6.216   5.466  1.00  0.00           C  
ATOM    252  O   ARG A  16     -11.396  -5.114   4.980  1.00  0.00           O  
ATOM    253  CB  ARG A  16     -12.051  -6.618   7.760  1.00  0.00           C  
ATOM    254  CG  ARG A  16     -13.204  -5.694   7.407  1.00  0.00           C  
ATOM    255  CD  ARG A  16     -14.363  -6.460   6.789  1.00  0.00           C  
ATOM    256  NE  ARG A  16     -15.106  -7.230   7.783  1.00  0.00           N  
ATOM    257  CZ  ARG A  16     -15.877  -8.270   7.483  1.00  0.00           C  
ATOM    258  NH1 ARG A  16     -16.006  -8.662   6.222  1.00  0.00           N  
ATOM    259  NH2 ARG A  16     -16.522  -8.918   8.444  1.00  0.00           N  
ATOM    260  H   ARG A  16     -10.589  -4.511   7.971  1.00  0.00           H  
ATOM    261  HA  ARG A  16     -10.111  -7.193   7.060  1.00  0.00           H  
ATOM    262  HB2 ARG A  16     -12.368  -7.636   7.587  1.00  0.00           H  
ATOM    263  HB3 ARG A  16     -11.823  -6.493   8.808  1.00  0.00           H  
ATOM    264  HG2 ARG A  16     -13.547  -5.201   8.304  1.00  0.00           H  
ATOM    265  HG3 ARG A  16     -12.855  -4.958   6.699  1.00  0.00           H  
ATOM    266  HD2 ARG A  16     -15.034  -5.754   6.321  1.00  0.00           H  
ATOM    267  HD3 ARG A  16     -13.974  -7.136   6.043  1.00  0.00           H  
ATOM    268  HE  ARG A  16     -15.026  -6.957   8.721  1.00  0.00           H  
ATOM    269 HH11 ARG A  16     -15.524  -8.176   5.495  1.00  0.00           H  
ATOM    270 HH12 ARG A  16     -16.588  -9.445   6.000  1.00  0.00           H  
ATOM    271 HH21 ARG A  16     -16.427  -8.625   9.395  1.00  0.00           H  
ATOM    272 HH22 ARG A  16     -17.101  -9.701   8.217  1.00  0.00           H  
ATOM    273  N   GLU A  17     -11.139  -7.339   4.758  1.00  0.00           N  
ATOM    274  CA  GLU A  17     -11.473  -7.354   3.338  1.00  0.00           C  
ATOM    275  C   GLU A  17     -12.864  -6.776   3.095  1.00  0.00           C  
ATOM    276  O   GLU A  17     -13.872  -7.411   3.406  1.00  0.00           O  
ATOM    277  CB  GLU A  17     -11.400  -8.782   2.791  1.00  0.00           C  
ATOM    278  CG  GLU A  17     -11.096  -8.849   1.304  1.00  0.00           C  
ATOM    279  CD  GLU A  17     -12.350  -8.880   0.452  1.00  0.00           C  
ATOM    280  OE1 GLU A  17     -13.172  -9.800   0.639  1.00  0.00           O  
ATOM    281  OE2 GLU A  17     -12.507  -7.984  -0.404  1.00  0.00           O  
ATOM    282  H   GLU A  17     -10.932  -8.183   5.208  1.00  0.00           H  
ATOM    283  HA  GLU A  17     -10.749  -6.743   2.821  1.00  0.00           H  
ATOM    284  HB2 GLU A  17     -10.626  -9.319   3.320  1.00  0.00           H  
ATOM    285  HB3 GLU A  17     -12.349  -9.271   2.965  1.00  0.00           H  
ATOM    286  HG2 GLU A  17     -10.514  -7.981   1.030  1.00  0.00           H  
ATOM    287  HG3 GLU A  17     -10.522  -9.742   1.107  1.00  0.00           H  
ATOM    288  N   GLY A  18     -12.913  -5.572   2.531  1.00  0.00           N  
ATOM    289  CA  GLY A  18     -14.189  -4.941   2.248  1.00  0.00           C  
ATOM    290  C   GLY A  18     -14.167  -3.441   2.475  1.00  0.00           C  
ATOM    291  O   GLY A  18     -15.138  -2.750   2.173  1.00  0.00           O  
ATOM    292  H   GLY A  18     -12.079  -5.114   2.300  1.00  0.00           H  
ATOM    293  HA2 GLY A  18     -14.452  -5.133   1.219  1.00  0.00           H  
ATOM    294  HA3 GLY A  18     -14.943  -5.377   2.887  1.00  0.00           H  
ATOM    295  N   ALA A  19     -13.058  -2.939   3.011  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -12.921  -1.511   3.279  1.00  0.00           C  
ATOM    297  C   ALA A  19     -12.727  -0.724   1.986  1.00  0.00           C  
ATOM    298  O   ALA A  19     -11.725  -0.893   1.290  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -11.763  -1.260   4.233  1.00  0.00           C  
ATOM    300  H   ALA A  19     -12.319  -3.541   3.232  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -13.827  -1.175   3.759  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -11.809  -0.244   4.597  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -10.828  -1.414   3.713  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -11.827  -1.944   5.067  1.00  0.00           H  
ATOM    305  N   LYS A  20     -13.696   0.127   1.667  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -13.630   0.948   0.463  1.00  0.00           C  
ATOM    307  C   LYS A  20     -12.929   2.271   0.749  1.00  0.00           C  
ATOM    308  O   LYS A  20     -12.025   2.682   0.019  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -15.037   1.215  -0.079  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -15.872  -0.042  -0.254  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -16.717  -0.327   0.979  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -17.992   0.500   0.986  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -18.915   0.110  -0.114  1.00  0.00           N  
ATOM    314  H   LYS A  20     -14.468   0.219   2.264  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -13.063   0.406  -0.279  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -15.553   1.872   0.605  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -14.954   1.702  -1.039  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -16.526   0.086  -1.104  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -15.213  -0.879  -0.428  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -16.978  -1.375   0.988  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -16.139  -0.090   1.860  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -18.492   0.357   1.933  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -17.730   1.541   0.872  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -19.582  -0.617   0.219  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -18.376  -0.273  -0.916  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -19.456   0.937  -0.437  1.00  0.00           H  
ATOM    327  N   THR A  21     -13.361   2.942   1.810  1.00  0.00           N  
ATOM    328  CA  THR A  21     -12.773   4.216   2.200  1.00  0.00           C  
ATOM    329  C   THR A  21     -12.779   4.373   3.715  1.00  0.00           C  
ATOM    330  O   THR A  21     -13.830   4.573   4.324  1.00  0.00           O  
ATOM    331  CB  THR A  21     -13.533   5.373   1.551  1.00  0.00           C  
ATOM    332  OG1 THR A  21     -14.899   5.041   1.378  1.00  0.00           O  
ATOM    333  CG2 THR A  21     -12.979   5.767   0.200  1.00  0.00           C  
ATOM    334  H   THR A  21     -14.083   2.562   2.353  1.00  0.00           H  
ATOM    335  HA  THR A  21     -11.751   4.228   1.853  1.00  0.00           H  
ATOM    336  HB  THR A  21     -13.470   6.238   2.196  1.00  0.00           H  
ATOM    337  HG1 THR A  21     -15.318   5.693   0.812  1.00  0.00           H  
ATOM    338 HG21 THR A  21     -13.437   6.691  -0.122  1.00  0.00           H  
ATOM    339 HG22 THR A  21     -13.194   4.989  -0.518  1.00  0.00           H  
ATOM    340 HG23 THR A  21     -11.910   5.902   0.275  1.00  0.00           H  
ATOM    341  N   ARG A  22     -11.601   4.273   4.318  1.00  0.00           N  
ATOM    342  CA  ARG A  22     -11.470   4.416   5.761  1.00  0.00           C  
ATOM    343  C   ARG A  22     -11.212   5.879   6.119  1.00  0.00           C  
ATOM    344  O   ARG A  22     -11.270   6.749   5.252  1.00  0.00           O  
ATOM    345  CB  ARG A  22     -10.359   3.488   6.286  1.00  0.00           C  
ATOM    346  CG  ARG A  22      -9.056   4.183   6.657  1.00  0.00           C  
ATOM    347  CD  ARG A  22      -8.592   3.788   8.050  1.00  0.00           C  
ATOM    348  NE  ARG A  22      -9.703   3.699   8.994  1.00  0.00           N  
ATOM    349  CZ  ARG A  22      -9.657   3.002  10.124  1.00  0.00           C  
ATOM    350  NH1 ARG A  22      -8.559   2.336  10.454  1.00  0.00           N  
ATOM    351  NH2 ARG A  22     -10.711   2.970  10.929  1.00  0.00           N  
ATOM    352  H   ARG A  22     -10.798   4.124   3.776  1.00  0.00           H  
ATOM    353  HA  ARG A  22     -12.407   4.116   6.203  1.00  0.00           H  
ATOM    354  HB2 ARG A  22     -10.725   2.977   7.164  1.00  0.00           H  
ATOM    355  HB3 ARG A  22     -10.137   2.754   5.525  1.00  0.00           H  
ATOM    356  HG2 ARG A  22      -8.296   3.904   5.943  1.00  0.00           H  
ATOM    357  HG3 ARG A  22      -9.205   5.251   6.627  1.00  0.00           H  
ATOM    358  HD2 ARG A  22      -8.103   2.827   7.993  1.00  0.00           H  
ATOM    359  HD3 ARG A  22      -7.890   4.528   8.404  1.00  0.00           H  
ATOM    360  HE  ARG A  22     -10.526   4.183   8.772  1.00  0.00           H  
ATOM    361 HH11 ARG A  22      -7.761   2.357   9.850  1.00  0.00           H  
ATOM    362 HH12 ARG A  22      -8.527   1.813  11.305  1.00  0.00           H  
ATOM    363 HH21 ARG A  22     -11.542   3.471  10.685  1.00  0.00           H  
ATOM    364 HH22 ARG A  22     -10.675   2.446  11.779  1.00  0.00           H  
ATOM    365  N   LYS A  23     -10.950   6.157   7.393  1.00  0.00           N  
ATOM    366  CA  LYS A  23     -10.706   7.523   7.831  1.00  0.00           C  
ATOM    367  C   LYS A  23      -9.680   7.559   8.953  1.00  0.00           C  
ATOM    368  O   LYS A  23      -9.685   6.713   9.847  1.00  0.00           O  
ATOM    369  CB  LYS A  23     -12.015   8.168   8.298  1.00  0.00           C  
ATOM    370  CG  LYS A  23     -11.828   9.517   8.976  1.00  0.00           C  
ATOM    371  CD  LYS A  23     -13.076   9.936   9.736  1.00  0.00           C  
ATOM    372  CE  LYS A  23     -13.853  11.005   8.984  1.00  0.00           C  
ATOM    373  NZ  LYS A  23     -15.194  11.242   9.585  1.00  0.00           N  
ATOM    374  H   LYS A  23     -10.917   5.430   8.050  1.00  0.00           H  
ATOM    375  HA  LYS A  23     -10.319   8.078   6.989  1.00  0.00           H  
ATOM    376  HB2 LYS A  23     -12.659   8.306   7.442  1.00  0.00           H  
ATOM    377  HB3 LYS A  23     -12.500   7.503   8.997  1.00  0.00           H  
ATOM    378  HG2 LYS A  23     -11.002   9.448   9.668  1.00  0.00           H  
ATOM    379  HG3 LYS A  23     -11.609  10.260   8.223  1.00  0.00           H  
ATOM    380  HD2 LYS A  23     -13.709   9.072   9.872  1.00  0.00           H  
ATOM    381  HD3 LYS A  23     -12.784  10.328  10.699  1.00  0.00           H  
ATOM    382  HE2 LYS A  23     -13.289  11.926   9.009  1.00  0.00           H  
ATOM    383  HE3 LYS A  23     -13.977  10.688   7.959  1.00  0.00           H  
ATOM    384  HZ1 LYS A  23     -15.828  11.677   8.883  1.00  0.00           H  
ATOM    385  HZ2 LYS A  23     -15.113  11.877  10.403  1.00  0.00           H  
ATOM    386  HZ3 LYS A  23     -15.610  10.341   9.898  1.00  0.00           H  
ATOM    387  N   CYS A  24      -8.801   8.552   8.899  1.00  0.00           N  
ATOM    388  CA  CYS A  24      -7.776   8.721   9.913  1.00  0.00           C  
ATOM    389  C   CYS A  24      -8.243   9.720  10.961  1.00  0.00           C  
ATOM    390  O   CYS A  24      -8.555  10.869  10.647  1.00  0.00           O  
ATOM    391  CB  CYS A  24      -6.466   9.192   9.278  1.00  0.00           C  
ATOM    392  SG  CYS A  24      -5.118   7.993   9.392  1.00  0.00           S  
ATOM    393  H   CYS A  24      -8.857   9.198   8.167  1.00  0.00           H  
ATOM    394  HA  CYS A  24      -7.617   7.764  10.389  1.00  0.00           H  
ATOM    395  HB2 CYS A  24      -6.635   9.398   8.230  1.00  0.00           H  
ATOM    396  HB3 CYS A  24      -6.143  10.097   9.770  1.00  0.00           H  
ATOM    397  HG  CYS A  24      -4.366   8.346   8.911  1.00  0.00           H  
ATOM    398  N   VAL A  25      -8.310   9.262  12.202  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -8.765  10.098  13.305  1.00  0.00           C  
ATOM    400  C   VAL A  25      -7.773  11.232  13.567  1.00  0.00           C  
ATOM    401  O   VAL A  25      -8.110  12.229  14.209  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -9.010   9.262  14.586  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -8.732   7.784  14.337  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -8.187   9.782  15.749  1.00  0.00           C  
ATOM    405  H   VAL A  25      -8.056   8.336  12.377  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -9.706  10.534  13.023  1.00  0.00           H  
ATOM    407  HB  VAL A  25     -10.051   9.359  14.849  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -9.362   7.186  14.978  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -7.696   7.571  14.550  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -8.945   7.547  13.301  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -8.579   9.390  16.674  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -8.240  10.860  15.760  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -7.160   9.472  15.630  1.00  0.00           H  
ATOM    414  N   CYS A  26      -6.574  11.104  13.010  1.00  0.00           N  
ATOM    415  CA  CYS A  26      -5.554  12.135  13.151  1.00  0.00           C  
ATOM    416  C   CYS A  26      -5.969  13.401  12.406  1.00  0.00           C  
ATOM    417  O   CYS A  26      -5.475  14.492  12.690  1.00  0.00           O  
ATOM    418  CB  CYS A  26      -4.211  11.631  12.619  1.00  0.00           C  
ATOM    419  SG  CYS A  26      -2.851  12.807  12.812  1.00  0.00           S  
ATOM    420  H   CYS A  26      -6.371  10.299  12.489  1.00  0.00           H  
ATOM    421  HA  CYS A  26      -5.456  12.364  14.202  1.00  0.00           H  
ATOM    422  HB2 CYS A  26      -3.940  10.728  13.145  1.00  0.00           H  
ATOM    423  HB3 CYS A  26      -4.309  11.413  11.565  1.00  0.00           H  
ATOM    424  HG  CYS A  26      -2.340  12.805  12.000  1.00  0.00           H  
ATOM    425  N   GLY A  27      -6.887  13.243  11.454  1.00  0.00           N  
ATOM    426  CA  GLY A  27      -7.367  14.379  10.686  1.00  0.00           C  
ATOM    427  C   GLY A  27      -7.200  14.185   9.190  1.00  0.00           C  
ATOM    428  O   GLY A  27      -6.593  15.018   8.516  1.00  0.00           O  
ATOM    429  H   GLY A  27      -7.246  12.350  11.277  1.00  0.00           H  
ATOM    430  HA2 GLY A  27      -8.414  14.528  10.903  1.00  0.00           H  
ATOM    431  HA3 GLY A  27      -6.820  15.261  10.986  1.00  0.00           H  
ATOM    432  N   ARG A  28      -7.745  13.086   8.669  1.00  0.00           N  
ATOM    433  CA  ARG A  28      -7.654  12.784   7.240  1.00  0.00           C  
ATOM    434  C   ARG A  28      -8.529  11.589   6.869  1.00  0.00           C  
ATOM    435  O   ARG A  28      -9.316  11.104   7.682  1.00  0.00           O  
ATOM    436  CB  ARG A  28      -6.204  12.491   6.830  1.00  0.00           C  
ATOM    437  CG  ARG A  28      -5.287  12.118   7.985  1.00  0.00           C  
ATOM    438  CD  ARG A  28      -3.972  11.541   7.490  1.00  0.00           C  
ATOM    439  NE  ARG A  28      -2.854  11.899   8.358  1.00  0.00           N  
ATOM    440  CZ  ARG A  28      -2.362  13.131   8.460  1.00  0.00           C  
ATOM    441  NH1 ARG A  28      -2.888  14.120   7.751  1.00  0.00           N  
ATOM    442  NH2 ARG A  28      -1.343  13.374   9.273  1.00  0.00           N  
ATOM    443  H   ARG A  28      -8.217  12.462   9.259  1.00  0.00           H  
ATOM    444  HA  ARG A  28      -8.003  13.650   6.698  1.00  0.00           H  
ATOM    445  HB2 ARG A  28      -6.206  11.669   6.128  1.00  0.00           H  
ATOM    446  HB3 ARG A  28      -5.796  13.365   6.345  1.00  0.00           H  
ATOM    447  HG2 ARG A  28      -5.083  13.003   8.570  1.00  0.00           H  
ATOM    448  HG3 ARG A  28      -5.783  11.384   8.602  1.00  0.00           H  
ATOM    449  HD2 ARG A  28      -4.057  10.464   7.454  1.00  0.00           H  
ATOM    450  HD3 ARG A  28      -3.779  11.919   6.497  1.00  0.00           H  
ATOM    451  HE  ARG A  28      -2.448  11.184   8.892  1.00  0.00           H  
ATOM    452 HH11 ARG A  28      -3.657  13.942   7.137  1.00  0.00           H  
ATOM    453 HH12 ARG A  28      -2.517  15.046   7.829  1.00  0.00           H  
ATOM    454 HH21 ARG A  28      -0.942  12.632   9.810  1.00  0.00           H  
ATOM    455 HH22 ARG A  28      -0.974  14.301   9.349  1.00  0.00           H  
ATOM    456  N   THR A  29      -8.384  11.127   5.629  1.00  0.00           N  
ATOM    457  CA  THR A  29      -9.147   9.986   5.132  1.00  0.00           C  
ATOM    458  C   THR A  29      -8.267   9.098   4.256  1.00  0.00           C  
ATOM    459  O   THR A  29      -7.506   9.593   3.423  1.00  0.00           O  
ATOM    460  CB  THR A  29     -10.364  10.468   4.337  1.00  0.00           C  
ATOM    461  OG1 THR A  29     -11.193  11.288   5.141  1.00  0.00           O  
ATOM    462  CG2 THR A  29     -11.217   9.340   3.798  1.00  0.00           C  
ATOM    463  H   THR A  29      -7.737  11.559   5.034  1.00  0.00           H  
ATOM    464  HA  THR A  29      -9.484   9.413   5.984  1.00  0.00           H  
ATOM    465  HB  THR A  29     -10.022  11.052   3.495  1.00  0.00           H  
ATOM    466  HG1 THR A  29     -11.310  12.140   4.715  1.00  0.00           H  
ATOM    467 HG21 THR A  29     -11.606   9.615   2.828  1.00  0.00           H  
ATOM    468 HG22 THR A  29     -12.038   9.154   4.474  1.00  0.00           H  
ATOM    469 HG23 THR A  29     -10.618   8.445   3.705  1.00  0.00           H  
ATOM    470  N   VAL A  30      -8.359   7.787   4.462  1.00  0.00           N  
ATOM    471  CA  VAL A  30      -7.552   6.839   3.701  1.00  0.00           C  
ATOM    472  C   VAL A  30      -8.352   6.199   2.573  1.00  0.00           C  
ATOM    473  O   VAL A  30      -9.313   5.467   2.813  1.00  0.00           O  
ATOM    474  CB  VAL A  30      -6.985   5.731   4.603  1.00  0.00           C  
ATOM    475  CG1 VAL A  30      -5.985   4.877   3.841  1.00  0.00           C  
ATOM    476  CG2 VAL A  30      -6.347   6.331   5.844  1.00  0.00           C  
ATOM    477  H   VAL A  30      -8.976   7.451   5.145  1.00  0.00           H  
ATOM    478  HA  VAL A  30      -6.722   7.380   3.274  1.00  0.00           H  
ATOM    479  HB  VAL A  30      -7.799   5.096   4.915  1.00  0.00           H  
ATOM    480 HG11 VAL A  30      -5.549   5.459   3.043  1.00  0.00           H  
ATOM    481 HG12 VAL A  30      -6.488   4.016   3.426  1.00  0.00           H  
ATOM    482 HG13 VAL A  30      -5.205   4.549   4.514  1.00  0.00           H  
ATOM    483 HG21 VAL A  30      -7.075   6.366   6.641  1.00  0.00           H  
ATOM    484 HG22 VAL A  30      -6.008   7.332   5.622  1.00  0.00           H  
ATOM    485 HG23 VAL A  30      -5.507   5.724   6.147  1.00  0.00           H  
ATOM    486  N   ASN A  31      -7.946   6.484   1.341  1.00  0.00           N  
ATOM    487  CA  ASN A  31      -8.603   5.924   0.165  1.00  0.00           C  
ATOM    488  C   ASN A  31      -7.911   4.641  -0.286  1.00  0.00           C  
ATOM    489  O   ASN A  31      -6.741   4.660  -0.673  1.00  0.00           O  
ATOM    490  CB  ASN A  31      -8.604   6.945  -0.976  1.00  0.00           C  
ATOM    491  CG  ASN A  31      -9.432   6.489  -2.163  1.00  0.00           C  
ATOM    492  OD1 ASN A  31     -10.226   5.554  -2.059  1.00  0.00           O  
ATOM    493  ND2 ASN A  31      -9.251   7.152  -3.299  1.00  0.00           N  
ATOM    494  H   ASN A  31      -7.165   7.064   1.222  1.00  0.00           H  
ATOM    495  HA  ASN A  31      -9.623   5.694   0.433  1.00  0.00           H  
ATOM    496  HB2 ASN A  31      -9.011   7.878  -0.615  1.00  0.00           H  
ATOM    497  HB3 ASN A  31      -7.590   7.103  -1.310  1.00  0.00           H  
ATOM    498 HD21 ASN A  31      -8.603   7.887  -3.307  1.00  0.00           H  
ATOM    499 HD22 ASN A  31      -9.773   6.880  -4.083  1.00  0.00           H  
ATOM    500  N   VAL A  32      -8.625   3.522  -0.217  1.00  0.00           N  
ATOM    501  CA  VAL A  32      -8.060   2.242  -0.631  1.00  0.00           C  
ATOM    502  C   VAL A  32      -7.752   2.237  -2.129  1.00  0.00           C  
ATOM    503  O   VAL A  32      -7.786   3.282  -2.780  1.00  0.00           O  
ATOM    504  CB  VAL A  32      -8.979   1.056  -0.260  1.00  0.00           C  
ATOM    505  CG1 VAL A  32      -9.576   1.263   1.124  1.00  0.00           C  
ATOM    506  CG2 VAL A  32     -10.076   0.847  -1.295  1.00  0.00           C  
ATOM    507  H   VAL A  32      -9.553   3.560   0.096  1.00  0.00           H  
ATOM    508  HA  VAL A  32      -7.131   2.114  -0.096  1.00  0.00           H  
ATOM    509  HB  VAL A  32      -8.375   0.162  -0.231  1.00  0.00           H  
ATOM    510 HG11 VAL A  32      -8.786   1.467   1.831  1.00  0.00           H  
ATOM    511 HG12 VAL A  32     -10.106   0.372   1.425  1.00  0.00           H  
ATOM    512 HG13 VAL A  32     -10.262   2.099   1.100  1.00  0.00           H  
ATOM    513 HG21 VAL A  32     -10.089  -0.192  -1.596  1.00  0.00           H  
ATOM    514 HG22 VAL A  32      -9.883   1.469  -2.156  1.00  0.00           H  
ATOM    515 HG23 VAL A  32     -11.031   1.109  -0.866  1.00  0.00           H  
ATOM    516  N   LYS A  33      -7.439   1.062  -2.666  1.00  0.00           N  
ATOM    517  CA  LYS A  33      -7.111   0.931  -4.083  1.00  0.00           C  
ATOM    518  C   LYS A  33      -8.240   1.454  -4.966  1.00  0.00           C  
ATOM    519  O   LYS A  33      -9.270   1.913  -4.471  1.00  0.00           O  
ATOM    520  CB  LYS A  33      -6.823  -0.534  -4.424  1.00  0.00           C  
ATOM    521  CG  LYS A  33      -5.500  -0.746  -5.139  1.00  0.00           C  
ATOM    522  CD  LYS A  33      -5.710  -1.177  -6.582  1.00  0.00           C  
ATOM    523  CE  LYS A  33      -4.939  -2.448  -6.903  1.00  0.00           C  
ATOM    524  NZ  LYS A  33      -3.555  -2.157  -7.369  1.00  0.00           N  
ATOM    525  H   LYS A  33      -7.420   0.265  -2.096  1.00  0.00           H  
ATOM    526  HA  LYS A  33      -6.223   1.516  -4.273  1.00  0.00           H  
ATOM    527  HB2 LYS A  33      -6.810  -1.108  -3.509  1.00  0.00           H  
ATOM    528  HB3 LYS A  33      -7.615  -0.905  -5.058  1.00  0.00           H  
ATOM    529  HG2 LYS A  33      -4.942   0.179  -5.128  1.00  0.00           H  
ATOM    530  HG3 LYS A  33      -4.941  -1.512  -4.622  1.00  0.00           H  
ATOM    531  HD2 LYS A  33      -6.762  -1.356  -6.744  1.00  0.00           H  
ATOM    532  HD3 LYS A  33      -5.372  -0.388  -7.237  1.00  0.00           H  
ATOM    533  HE2 LYS A  33      -4.889  -3.058  -6.013  1.00  0.00           H  
ATOM    534  HE3 LYS A  33      -5.464  -2.986  -7.678  1.00  0.00           H  
ATOM    535  HZ1 LYS A  33      -3.193  -1.301  -6.901  1.00  0.00           H  
ATOM    536  HZ2 LYS A  33      -3.548  -2.006  -8.398  1.00  0.00           H  
ATOM    537  HZ3 LYS A  33      -2.926  -2.954  -7.142  1.00  0.00           H  
ATOM    538  N   ASP A  34      -8.050   1.359  -6.278  1.00  0.00           N  
ATOM    539  CA  ASP A  34      -9.052   1.823  -7.229  1.00  0.00           C  
ATOM    540  C   ASP A  34     -10.031   0.703  -7.554  1.00  0.00           C  
ATOM    541  O   ASP A  34     -11.246   0.901  -7.535  1.00  0.00           O  
ATOM    542  CB  ASP A  34      -8.380   2.318  -8.511  1.00  0.00           C  
ATOM    543  CG  ASP A  34      -8.480   3.823  -8.675  1.00  0.00           C  
ATOM    544  OD1 ASP A  34      -9.614   4.335  -8.775  1.00  0.00           O  
ATOM    545  OD2 ASP A  34      -7.423   4.487  -8.704  1.00  0.00           O  
ATOM    546  H   ASP A  34      -7.211   0.981  -6.614  1.00  0.00           H  
ATOM    547  HA  ASP A  34      -9.592   2.640  -6.774  1.00  0.00           H  
ATOM    548  HB2 ASP A  34      -7.335   2.045  -8.491  1.00  0.00           H  
ATOM    549  HB3 ASP A  34      -8.853   1.851  -9.363  1.00  0.00           H  
ATOM    550  N   ARG A  35      -9.494  -0.478  -7.834  1.00  0.00           N  
ATOM    551  CA  ARG A  35     -10.321  -1.641  -8.120  1.00  0.00           C  
ATOM    552  C   ARG A  35     -10.738  -2.321  -6.818  1.00  0.00           C  
ATOM    553  O   ARG A  35     -11.568  -1.796  -6.076  1.00  0.00           O  
ATOM    554  CB  ARG A  35      -9.572  -2.624  -9.024  1.00  0.00           C  
ATOM    555  CG  ARG A  35      -9.033  -1.995 -10.298  1.00  0.00           C  
ATOM    556  CD  ARG A  35      -8.320  -3.020 -11.165  1.00  0.00           C  
ATOM    557  NE  ARG A  35      -7.197  -2.437 -11.893  1.00  0.00           N  
ATOM    558  CZ  ARG A  35      -7.330  -1.734 -13.015  1.00  0.00           C  
ATOM    559  NH1 ARG A  35      -8.534  -1.528 -13.534  1.00  0.00           N  
ATOM    560  NH2 ARG A  35      -6.259  -1.237 -13.619  1.00  0.00           N  
ATOM    561  H   ARG A  35      -8.519  -0.578  -7.814  1.00  0.00           H  
ATOM    562  HA  ARG A  35     -11.209  -1.298  -8.633  1.00  0.00           H  
ATOM    563  HB2 ARG A  35      -8.740  -3.038  -8.474  1.00  0.00           H  
ATOM    564  HB3 ARG A  35     -10.242  -3.424  -9.300  1.00  0.00           H  
ATOM    565  HG2 ARG A  35      -9.857  -1.576 -10.857  1.00  0.00           H  
ATOM    566  HG3 ARG A  35      -8.336  -1.212 -10.036  1.00  0.00           H  
ATOM    567  HD2 ARG A  35      -7.952  -3.813 -10.531  1.00  0.00           H  
ATOM    568  HD3 ARG A  35      -9.025  -3.426 -11.874  1.00  0.00           H  
ATOM    569  HE  ARG A  35      -6.298  -2.576 -11.530  1.00  0.00           H  
ATOM    570 HH11 ARG A  35      -9.344  -1.901 -13.082  1.00  0.00           H  
ATOM    571 HH12 ARG A  35      -8.630  -0.998 -14.378  1.00  0.00           H  
ATOM    572 HH21 ARG A  35      -5.350  -1.390 -13.231  1.00  0.00           H  
ATOM    573 HH22 ARG A  35      -6.360  -0.709 -14.462  1.00  0.00           H  
ATOM    574  N   ARG A  36     -10.154  -3.483  -6.537  1.00  0.00           N  
ATOM    575  CA  ARG A  36     -10.448  -4.209  -5.309  1.00  0.00           C  
ATOM    576  C   ARG A  36      -9.740  -3.567  -4.117  1.00  0.00           C  
ATOM    577  O   ARG A  36     -10.286  -2.681  -3.459  1.00  0.00           O  
ATOM    578  CB  ARG A  36     -10.028  -5.676  -5.441  1.00  0.00           C  
ATOM    579  CG  ARG A  36     -10.159  -6.220  -6.854  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -8.863  -6.854  -7.332  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -8.974  -7.358  -8.699  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -8.025  -8.065  -9.306  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -6.896  -8.351  -8.670  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -8.204  -8.488 -10.550  1.00  0.00           N  
ATOM    585  H   ARG A  36      -9.488  -3.847  -7.156  1.00  0.00           H  
ATOM    586  HA  ARG A  36     -11.514  -4.162  -5.144  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -8.997  -5.772  -5.135  1.00  0.00           H  
ATOM    588  HB3 ARG A  36     -10.644  -6.276  -4.789  1.00  0.00           H  
ATOM    589  HG2 ARG A  36     -10.940  -6.964  -6.872  1.00  0.00           H  
ATOM    590  HG3 ARG A  36     -10.415  -5.408  -7.518  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -8.079  -6.112  -7.296  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -8.612  -7.674  -6.675  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -9.799  -7.161  -9.189  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -6.756  -8.034  -7.733  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -6.184  -8.882  -9.130  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -9.054  -8.275 -11.033  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -7.491  -9.020 -11.005  1.00  0.00           H  
ATOM    598  N   ILE A  37      -8.522  -4.028  -3.847  1.00  0.00           N  
ATOM    599  CA  ILE A  37      -7.730  -3.517  -2.733  1.00  0.00           C  
ATOM    600  C   ILE A  37      -6.240  -3.742  -2.985  1.00  0.00           C  
ATOM    601  O   ILE A  37      -5.856  -4.652  -3.721  1.00  0.00           O  
ATOM    602  CB  ILE A  37      -8.153  -4.193  -1.405  1.00  0.00           C  
ATOM    603  CG1 ILE A  37      -8.949  -3.205  -0.541  1.00  0.00           C  
ATOM    604  CG2 ILE A  37      -6.950  -4.739  -0.641  1.00  0.00           C  
ATOM    605  CD1 ILE A  37      -8.094  -2.180   0.174  1.00  0.00           C  
ATOM    606  H   ILE A  37      -8.149  -4.738  -4.408  1.00  0.00           H  
ATOM    607  HA  ILE A  37      -7.911  -2.454  -2.645  1.00  0.00           H  
ATOM    608  HB  ILE A  37      -8.791  -5.029  -1.650  1.00  0.00           H  
ATOM    609 HG12 ILE A  37      -9.644  -2.671  -1.172  1.00  0.00           H  
ATOM    610 HG13 ILE A  37      -9.498  -3.756   0.207  1.00  0.00           H  
ATOM    611 HG21 ILE A  37      -7.292  -5.381   0.157  1.00  0.00           H  
ATOM    612 HG22 ILE A  37      -6.384  -3.917  -0.224  1.00  0.00           H  
ATOM    613 HG23 ILE A  37      -6.323  -5.303  -1.313  1.00  0.00           H  
ATOM    614 HD11 ILE A  37      -8.715  -1.591   0.832  1.00  0.00           H  
ATOM    615 HD12 ILE A  37      -7.624  -1.535  -0.554  1.00  0.00           H  
ATOM    616 HD13 ILE A  37      -7.335  -2.686   0.752  1.00  0.00           H  
ATOM    617  N   PHE A  38      -5.407  -2.921  -2.355  1.00  0.00           N  
ATOM    618  CA  PHE A  38      -3.963  -3.058  -2.484  1.00  0.00           C  
ATOM    619  C   PHE A  38      -3.421  -3.956  -1.378  1.00  0.00           C  
ATOM    620  O   PHE A  38      -3.973  -4.002  -0.284  1.00  0.00           O  
ATOM    621  CB  PHE A  38      -3.290  -1.685  -2.423  1.00  0.00           C  
ATOM    622  CG  PHE A  38      -2.015  -1.607  -3.212  1.00  0.00           C  
ATOM    623  CD1 PHE A  38      -0.833  -2.112  -2.694  1.00  0.00           C  
ATOM    624  CD2 PHE A  38      -1.998  -1.033  -4.472  1.00  0.00           C  
ATOM    625  CE1 PHE A  38       0.342  -2.043  -3.418  1.00  0.00           C  
ATOM    626  CE2 PHE A  38      -0.827  -0.961  -5.202  1.00  0.00           C  
ATOM    627  CZ  PHE A  38       0.346  -1.467  -4.674  1.00  0.00           C  
ATOM    628  H   PHE A  38      -5.772  -2.227  -1.768  1.00  0.00           H  
ATOM    629  HA  PHE A  38      -3.755  -3.513  -3.441  1.00  0.00           H  
ATOM    630  HB2 PHE A  38      -3.969  -0.941  -2.814  1.00  0.00           H  
ATOM    631  HB3 PHE A  38      -3.060  -1.450  -1.394  1.00  0.00           H  
ATOM    632  HD1 PHE A  38      -0.833  -2.562  -1.712  1.00  0.00           H  
ATOM    633  HD2 PHE A  38      -2.914  -0.637  -4.886  1.00  0.00           H  
ATOM    634  HE1 PHE A  38       1.258  -2.440  -3.004  1.00  0.00           H  
ATOM    635  HE2 PHE A  38      -0.827  -0.510  -6.183  1.00  0.00           H  
ATOM    636  HZ  PHE A  38       1.262  -1.412  -5.242  1.00  0.00           H  
ATOM    637  N   GLY A  39      -2.357  -4.690  -1.682  1.00  0.00           N  
ATOM    638  CA  GLY A  39      -1.762  -5.585  -0.706  1.00  0.00           C  
ATOM    639  C   GLY A  39      -2.789  -6.452   0.002  1.00  0.00           C  
ATOM    640  O   GLY A  39      -3.345  -6.056   1.025  1.00  0.00           O  
ATOM    641  H   GLY A  39      -1.962  -4.612  -2.572  1.00  0.00           H  
ATOM    642  HA2 GLY A  39      -1.052  -6.226  -1.207  1.00  0.00           H  
ATOM    643  HA3 GLY A  39      -1.237  -4.995   0.032  1.00  0.00           H  
ATOM    644  N   ARG A  40      -3.045  -7.635  -0.544  1.00  0.00           N  
ATOM    645  CA  ARG A  40      -3.999  -8.556   0.058  1.00  0.00           C  
ATOM    646  C   ARG A  40      -3.289  -9.487   1.031  1.00  0.00           C  
ATOM    647  O   ARG A  40      -2.811 -10.556   0.651  1.00  0.00           O  
ATOM    648  CB  ARG A  40      -4.716  -9.368  -1.020  1.00  0.00           C  
ATOM    649  CG  ARG A  40      -6.197  -9.566  -0.746  1.00  0.00           C  
ATOM    650  CD  ARG A  40      -6.446 -10.781   0.133  1.00  0.00           C  
ATOM    651  NE  ARG A  40      -6.380 -12.027  -0.625  1.00  0.00           N  
ATOM    652  CZ  ARG A  40      -7.435 -12.798  -0.872  1.00  0.00           C  
ATOM    653  NH1 ARG A  40      -8.634 -12.452  -0.421  1.00  0.00           N  
ATOM    654  NH2 ARG A  40      -7.292 -13.916  -1.570  1.00  0.00           N  
ATOM    655  H   ARG A  40      -2.563  -7.903  -1.352  1.00  0.00           H  
ATOM    656  HA  ARG A  40      -4.726  -7.971   0.603  1.00  0.00           H  
ATOM    657  HB2 ARG A  40      -4.610  -8.862  -1.968  1.00  0.00           H  
ATOM    658  HB3 ARG A  40      -4.253 -10.341  -1.087  1.00  0.00           H  
ATOM    659  HG2 ARG A  40      -6.580  -8.688  -0.246  1.00  0.00           H  
ATOM    660  HG3 ARG A  40      -6.712  -9.702  -1.685  1.00  0.00           H  
ATOM    661  HD2 ARG A  40      -5.697 -10.804   0.912  1.00  0.00           H  
ATOM    662  HD3 ARG A  40      -7.425 -10.692   0.579  1.00  0.00           H  
ATOM    663  HE  ARG A  40      -5.504 -12.304  -0.969  1.00  0.00           H  
ATOM    664 HH11 ARG A  40      -8.747 -11.609   0.106  1.00  0.00           H  
ATOM    665 HH12 ARG A  40      -9.426 -13.034  -0.609  1.00  0.00           H  
ATOM    666 HH21 ARG A  40      -6.390 -14.180  -1.911  1.00  0.00           H  
ATOM    667 HH22 ARG A  40      -8.086 -14.495  -1.755  1.00  0.00           H  
ATOM    668  N   ALA A  41      -3.192  -9.052   2.281  1.00  0.00           N  
ATOM    669  CA  ALA A  41      -2.510  -9.824   3.308  1.00  0.00           C  
ATOM    670  C   ALA A  41      -3.489 -10.665   4.115  1.00  0.00           C  
ATOM    671  O   ALA A  41      -4.295 -10.134   4.874  1.00  0.00           O  
ATOM    672  CB  ALA A  41      -1.734  -8.900   4.229  1.00  0.00           C  
ATOM    673  H   ALA A  41      -3.585  -8.185   2.517  1.00  0.00           H  
ATOM    674  HA  ALA A  41      -1.805 -10.481   2.819  1.00  0.00           H  
ATOM    675  HB1 ALA A  41      -1.354  -9.465   5.068  1.00  0.00           H  
ATOM    676  HB2 ALA A  41      -2.387  -8.115   4.587  1.00  0.00           H  
ATOM    677  HB3 ALA A  41      -0.909  -8.461   3.686  1.00  0.00           H  
ATOM    678  N   ASP A  42      -3.395 -11.981   3.967  1.00  0.00           N  
ATOM    679  CA  ASP A  42      -4.256 -12.890   4.710  1.00  0.00           C  
ATOM    680  C   ASP A  42      -3.711 -13.097   6.117  1.00  0.00           C  
ATOM    681  O   ASP A  42      -4.469 -13.278   7.070  1.00  0.00           O  
ATOM    682  CB  ASP A  42      -4.369 -14.234   3.986  1.00  0.00           C  
ATOM    683  CG  ASP A  42      -3.393 -14.362   2.833  1.00  0.00           C  
ATOM    684  OD1 ASP A  42      -2.194 -14.594   3.093  1.00  0.00           O  
ATOM    685  OD2 ASP A  42      -3.829 -14.230   1.670  1.00  0.00           O  
ATOM    686  H   ASP A  42      -2.722 -12.349   3.360  1.00  0.00           H  
ATOM    687  HA  ASP A  42      -5.236 -12.440   4.777  1.00  0.00           H  
ATOM    688  HB2 ASP A  42      -4.171 -15.029   4.688  1.00  0.00           H  
ATOM    689  HB3 ASP A  42      -5.370 -14.341   3.598  1.00  0.00           H  
ATOM    690  N   ASP A  43      -2.386 -13.090   6.233  1.00  0.00           N  
ATOM    691  CA  ASP A  43      -1.727 -13.252   7.522  1.00  0.00           C  
ATOM    692  C   ASP A  43      -1.533 -11.904   8.207  1.00  0.00           C  
ATOM    693  O   ASP A  43      -1.054 -10.952   7.593  1.00  0.00           O  
ATOM    694  CB  ASP A  43      -0.375 -13.945   7.344  1.00  0.00           C  
ATOM    695  CG  ASP A  43      -0.149 -15.046   8.362  1.00  0.00           C  
ATOM    696  OD1 ASP A  43      -1.112 -15.783   8.663  1.00  0.00           O  
ATOM    697  OD2 ASP A  43       0.990 -15.171   8.858  1.00  0.00           O  
ATOM    698  H   ASP A  43      -1.839 -12.920   5.436  1.00  0.00           H  
ATOM    699  HA  ASP A  43      -2.361 -13.870   8.142  1.00  0.00           H  
ATOM    700  HB2 ASP A  43      -0.326 -14.378   6.355  1.00  0.00           H  
ATOM    701  HB3 ASP A  43       0.414 -13.215   7.452  1.00  0.00           H  
ATOM    702  N   PHE A  44      -1.907 -11.828   9.481  1.00  0.00           N  
ATOM    703  CA  PHE A  44      -1.753 -10.595  10.247  1.00  0.00           C  
ATOM    704  C   PHE A  44      -0.299 -10.135  10.235  1.00  0.00           C  
ATOM    705  O   PHE A  44      -0.016  -8.936  10.217  1.00  0.00           O  
ATOM    706  CB  PHE A  44      -2.233 -10.799  11.687  1.00  0.00           C  
ATOM    707  CG  PHE A  44      -1.878  -9.667  12.611  1.00  0.00           C  
ATOM    708  CD1 PHE A  44      -2.416  -8.404  12.421  1.00  0.00           C  
ATOM    709  CD2 PHE A  44      -1.004  -9.867  13.668  1.00  0.00           C  
ATOM    710  CE1 PHE A  44      -2.090  -7.362  13.269  1.00  0.00           C  
ATOM    711  CE2 PHE A  44      -0.675  -8.830  14.519  1.00  0.00           C  
ATOM    712  CZ  PHE A  44      -1.219  -7.576  14.320  1.00  0.00           C  
ATOM    713  H   PHE A  44      -2.276 -12.622   9.922  1.00  0.00           H  
ATOM    714  HA  PHE A  44      -2.362  -9.837   9.777  1.00  0.00           H  
ATOM    715  HB2 PHE A  44      -3.308 -10.902  11.688  1.00  0.00           H  
ATOM    716  HB3 PHE A  44      -1.789 -11.701  12.082  1.00  0.00           H  
ATOM    717  HD1 PHE A  44      -3.097  -8.236  11.600  1.00  0.00           H  
ATOM    718  HD2 PHE A  44      -0.580 -10.848  13.825  1.00  0.00           H  
ATOM    719  HE1 PHE A  44      -2.516  -6.382  13.111  1.00  0.00           H  
ATOM    720  HE2 PHE A  44       0.006  -9.001  15.340  1.00  0.00           H  
ATOM    721  HZ  PHE A  44      -0.962  -6.764  14.985  1.00  0.00           H  
ATOM    722  N   GLU A  45       0.621 -11.096  10.236  1.00  0.00           N  
ATOM    723  CA  GLU A  45       2.047 -10.793  10.213  1.00  0.00           C  
ATOM    724  C   GLU A  45       2.439 -10.145   8.891  1.00  0.00           C  
ATOM    725  O   GLU A  45       3.182  -9.162   8.865  1.00  0.00           O  
ATOM    726  CB  GLU A  45       2.865 -12.069  10.430  1.00  0.00           C  
ATOM    727  CG  GLU A  45       3.504 -12.154  11.807  1.00  0.00           C  
ATOM    728  CD  GLU A  45       4.961 -12.570  11.748  1.00  0.00           C  
ATOM    729  OE1 GLU A  45       5.818 -11.697  11.496  1.00  0.00           O  
ATOM    730  OE2 GLU A  45       5.246 -13.768  11.954  1.00  0.00           O  
ATOM    731  H   GLU A  45       0.332 -12.033  10.244  1.00  0.00           H  
ATOM    732  HA  GLU A  45       2.252 -10.101  11.017  1.00  0.00           H  
ATOM    733  HB2 GLU A  45       2.217 -12.924  10.305  1.00  0.00           H  
ATOM    734  HB3 GLU A  45       3.649 -12.110   9.689  1.00  0.00           H  
ATOM    735  HG2 GLU A  45       3.441 -11.186  12.280  1.00  0.00           H  
ATOM    736  HG3 GLU A  45       2.963 -12.879  12.397  1.00  0.00           H  
ATOM    737  N   GLU A  46       1.930 -10.697   7.794  1.00  0.00           N  
ATOM    738  CA  GLU A  46       2.220 -10.170   6.467  1.00  0.00           C  
ATOM    739  C   GLU A  46       1.579  -8.799   6.279  1.00  0.00           C  
ATOM    740  O   GLU A  46       2.041  -7.993   5.472  1.00  0.00           O  
ATOM    741  CB  GLU A  46       1.714 -11.132   5.391  1.00  0.00           C  
ATOM    742  CG  GLU A  46       2.819 -11.928   4.716  1.00  0.00           C  
ATOM    743  CD  GLU A  46       2.881 -13.365   5.197  1.00  0.00           C  
ATOM    744  OE1 GLU A  46       2.030 -14.171   4.769  1.00  0.00           O  
ATOM    745  OE2 GLU A  46       3.783 -13.683   6.001  1.00  0.00           O  
ATOM    746  H   GLU A  46       1.341 -11.476   7.881  1.00  0.00           H  
ATOM    747  HA  GLU A  46       3.292 -10.070   6.376  1.00  0.00           H  
ATOM    748  HB2 GLU A  46       1.023 -11.829   5.844  1.00  0.00           H  
ATOM    749  HB3 GLU A  46       1.194 -10.566   4.633  1.00  0.00           H  
ATOM    750  HG2 GLU A  46       2.645 -11.929   3.649  1.00  0.00           H  
ATOM    751  HG3 GLU A  46       3.766 -11.452   4.924  1.00  0.00           H  
ATOM    752  N   ALA A  47       0.505  -8.549   7.021  1.00  0.00           N  
ATOM    753  CA  ALA A  47      -0.203  -7.276   6.942  1.00  0.00           C  
ATOM    754  C   ALA A  47       0.717  -6.110   7.293  1.00  0.00           C  
ATOM    755  O   ALA A  47       0.831  -5.147   6.536  1.00  0.00           O  
ATOM    756  CB  ALA A  47      -1.417  -7.289   7.861  1.00  0.00           C  
ATOM    757  H   ALA A  47       0.187  -9.233   7.646  1.00  0.00           H  
ATOM    758  HA  ALA A  47      -0.553  -7.151   5.928  1.00  0.00           H  
ATOM    759  HB1 ALA A  47      -2.292  -7.582   7.299  1.00  0.00           H  
ATOM    760  HB2 ALA A  47      -1.568  -6.303   8.273  1.00  0.00           H  
ATOM    761  HB3 ALA A  47      -1.254  -7.994   8.664  1.00  0.00           H  
ATOM    762  N   SER A  48       1.363  -6.203   8.452  1.00  0.00           N  
ATOM    763  CA  SER A  48       2.266  -5.155   8.915  1.00  0.00           C  
ATOM    764  C   SER A  48       3.415  -4.934   7.933  1.00  0.00           C  
ATOM    765  O   SER A  48       3.823  -3.798   7.690  1.00  0.00           O  
ATOM    766  CB  SER A  48       2.826  -5.512  10.294  1.00  0.00           C  
ATOM    767  OG  SER A  48       2.298  -4.661  11.296  1.00  0.00           O  
ATOM    768  H   SER A  48       1.224  -6.994   9.013  1.00  0.00           H  
ATOM    769  HA  SER A  48       1.697  -4.241   8.994  1.00  0.00           H  
ATOM    770  HB2 SER A  48       2.566  -6.533  10.532  1.00  0.00           H  
ATOM    771  HB3 SER A  48       3.900  -5.409  10.281  1.00  0.00           H  
ATOM    772  HG  SER A  48       1.522  -4.209  10.957  1.00  0.00           H  
ATOM    773  N   GLU A  49       3.937  -6.025   7.382  1.00  0.00           N  
ATOM    774  CA  GLU A  49       5.053  -5.948   6.444  1.00  0.00           C  
ATOM    775  C   GLU A  49       4.623  -5.322   5.120  1.00  0.00           C  
ATOM    776  O   GLU A  49       5.392  -4.598   4.487  1.00  0.00           O  
ATOM    777  CB  GLU A  49       5.633  -7.342   6.195  1.00  0.00           C  
ATOM    778  CG  GLU A  49       7.105  -7.462   6.552  1.00  0.00           C  
ATOM    779  CD  GLU A  49       7.643  -8.865   6.345  1.00  0.00           C  
ATOM    780  OE1 GLU A  49       7.142  -9.797   7.008  1.00  0.00           O  
ATOM    781  OE2 GLU A  49       8.568  -9.031   5.522  1.00  0.00           O  
ATOM    782  H   GLU A  49       3.575  -6.902   7.623  1.00  0.00           H  
ATOM    783  HA  GLU A  49       5.816  -5.326   6.889  1.00  0.00           H  
ATOM    784  HB2 GLU A  49       5.081  -8.059   6.787  1.00  0.00           H  
ATOM    785  HB3 GLU A  49       5.515  -7.587   5.150  1.00  0.00           H  
ATOM    786  HG2 GLU A  49       7.670  -6.782   5.932  1.00  0.00           H  
ATOM    787  HG3 GLU A  49       7.234  -7.193   7.589  1.00  0.00           H  
ATOM    788  N   LEU A  50       3.396  -5.614   4.702  1.00  0.00           N  
ATOM    789  CA  LEU A  50       2.867  -5.082   3.452  1.00  0.00           C  
ATOM    790  C   LEU A  50       2.651  -3.575   3.549  1.00  0.00           C  
ATOM    791  O   LEU A  50       3.006  -2.827   2.639  1.00  0.00           O  
ATOM    792  CB  LEU A  50       1.553  -5.782   3.095  1.00  0.00           C  
ATOM    793  CG  LEU A  50       1.653  -6.802   1.958  1.00  0.00           C  
ATOM    794  CD1 LEU A  50       2.564  -7.957   2.353  1.00  0.00           C  
ATOM    795  CD2 LEU A  50       0.273  -7.317   1.579  1.00  0.00           C  
ATOM    796  H   LEU A  50       2.832  -6.197   5.250  1.00  0.00           H  
ATOM    797  HA  LEU A  50       3.592  -5.280   2.675  1.00  0.00           H  
ATOM    798  HB2 LEU A  50       1.191  -6.291   3.976  1.00  0.00           H  
ATOM    799  HB3 LEU A  50       0.832  -5.029   2.814  1.00  0.00           H  
ATOM    800  HG  LEU A  50       2.081  -6.323   1.089  1.00  0.00           H  
ATOM    801 HD11 LEU A  50       2.061  -8.893   2.162  1.00  0.00           H  
ATOM    802 HD12 LEU A  50       2.803  -7.883   3.403  1.00  0.00           H  
ATOM    803 HD13 LEU A  50       3.473  -7.912   1.772  1.00  0.00           H  
ATOM    804 HD21 LEU A  50       0.357  -8.324   1.196  1.00  0.00           H  
ATOM    805 HD22 LEU A  50      -0.153  -6.677   0.820  1.00  0.00           H  
ATOM    806 HD23 LEU A  50      -0.364  -7.316   2.450  1.00  0.00           H  
ATOM    807  N   VAL A  51       2.094  -3.137   4.673  1.00  0.00           N  
ATOM    808  CA  VAL A  51       1.836  -1.722   4.906  1.00  0.00           C  
ATOM    809  C   VAL A  51       3.137  -0.927   4.980  1.00  0.00           C  
ATOM    810  O   VAL A  51       3.250   0.149   4.392  1.00  0.00           O  
ATOM    811  CB  VAL A  51       1.051  -1.512   6.213  1.00  0.00           C  
ATOM    812  CG1 VAL A  51       0.873  -0.030   6.505  1.00  0.00           C  
ATOM    813  CG2 VAL A  51      -0.296  -2.217   6.148  1.00  0.00           C  
ATOM    814  H   VAL A  51       1.831  -3.786   5.356  1.00  0.00           H  
ATOM    815  HA  VAL A  51       1.240  -1.349   4.087  1.00  0.00           H  
ATOM    816  HB  VAL A  51       1.619  -1.948   7.019  1.00  0.00           H  
ATOM    817 HG11 VAL A  51       1.630   0.292   7.204  1.00  0.00           H  
ATOM    818 HG12 VAL A  51      -0.105   0.137   6.932  1.00  0.00           H  
ATOM    819 HG13 VAL A  51       0.966   0.531   5.588  1.00  0.00           H  
ATOM    820 HG21 VAL A  51      -0.978  -1.755   6.847  1.00  0.00           H  
ATOM    821 HG22 VAL A  51      -0.170  -3.258   6.401  1.00  0.00           H  
ATOM    822 HG23 VAL A  51      -0.697  -2.134   5.147  1.00  0.00           H  
ATOM    823  N   ARG A  52       4.116  -1.461   5.706  1.00  0.00           N  
ATOM    824  CA  ARG A  52       5.404  -0.791   5.854  1.00  0.00           C  
ATOM    825  C   ARG A  52       6.084  -0.636   4.502  1.00  0.00           C  
ATOM    826  O   ARG A  52       6.619   0.426   4.185  1.00  0.00           O  
ATOM    827  CB  ARG A  52       6.307  -1.573   6.810  1.00  0.00           C  
ATOM    828  CG  ARG A  52       6.490  -0.901   8.162  1.00  0.00           C  
ATOM    829  CD  ARG A  52       7.916  -1.044   8.668  1.00  0.00           C  
ATOM    830  NE  ARG A  52       8.867  -0.309   7.840  1.00  0.00           N  
ATOM    831  CZ  ARG A  52       9.105   0.993   7.966  1.00  0.00           C  
ATOM    832  NH1 ARG A  52       8.460   1.702   8.883  1.00  0.00           N  
ATOM    833  NH2 ARG A  52       9.986   1.587   7.174  1.00  0.00           N  
ATOM    834  H   ARG A  52       3.969  -2.320   6.153  1.00  0.00           H  
ATOM    835  HA  ARG A  52       5.220   0.192   6.265  1.00  0.00           H  
ATOM    836  HB2 ARG A  52       5.877  -2.551   6.974  1.00  0.00           H  
ATOM    837  HB3 ARG A  52       7.279  -1.689   6.356  1.00  0.00           H  
ATOM    838  HG2 ARG A  52       6.256   0.149   8.064  1.00  0.00           H  
ATOM    839  HG3 ARG A  52       5.818  -1.357   8.874  1.00  0.00           H  
ATOM    840  HD2 ARG A  52       7.965  -0.666   9.679  1.00  0.00           H  
ATOM    841  HD3 ARG A  52       8.182  -2.091   8.664  1.00  0.00           H  
ATOM    842  HE  ARG A  52       9.356  -0.812   7.155  1.00  0.00           H  
ATOM    843 HH11 ARG A  52       7.795   1.258   9.483  1.00  0.00           H  
ATOM    844 HH12 ARG A  52       8.641   2.682   8.976  1.00  0.00           H  
ATOM    845 HH21 ARG A  52      10.474   1.056   6.481  1.00  0.00           H  
ATOM    846 HH22 ARG A  52      10.164   2.567   7.270  1.00  0.00           H  
ATOM    847  N   LYS A  53       6.040  -1.691   3.698  1.00  0.00           N  
ATOM    848  CA  LYS A  53       6.604  -1.642   2.358  1.00  0.00           C  
ATOM    849  C   LYS A  53       5.799  -0.672   1.505  1.00  0.00           C  
ATOM    850  O   LYS A  53       6.341   0.020   0.644  1.00  0.00           O  
ATOM    851  CB  LYS A  53       6.600  -3.034   1.723  1.00  0.00           C  
ATOM    852  CG  LYS A  53       7.990  -3.617   1.523  1.00  0.00           C  
ATOM    853  CD  LYS A  53       8.399  -4.495   2.694  1.00  0.00           C  
ATOM    854  CE  LYS A  53       8.874  -5.861   2.227  1.00  0.00           C  
ATOM    855  NZ  LYS A  53       9.634  -6.578   3.287  1.00  0.00           N  
ATOM    856  H   LYS A  53       5.577  -2.503   3.994  1.00  0.00           H  
ATOM    857  HA  LYS A  53       7.621  -1.286   2.434  1.00  0.00           H  
ATOM    858  HB2 LYS A  53       6.039  -3.704   2.356  1.00  0.00           H  
ATOM    859  HB3 LYS A  53       6.116  -2.975   0.759  1.00  0.00           H  
ATOM    860  HG2 LYS A  53       7.993  -4.211   0.621  1.00  0.00           H  
ATOM    861  HG3 LYS A  53       8.698  -2.808   1.428  1.00  0.00           H  
ATOM    862  HD2 LYS A  53       9.200  -4.010   3.232  1.00  0.00           H  
ATOM    863  HD3 LYS A  53       7.549  -4.625   3.348  1.00  0.00           H  
ATOM    864  HE2 LYS A  53       8.013  -6.453   1.951  1.00  0.00           H  
ATOM    865  HE3 LYS A  53       9.511  -5.730   1.365  1.00  0.00           H  
ATOM    866  HZ1 LYS A  53      10.651  -6.379   3.195  1.00  0.00           H  
ATOM    867  HZ2 LYS A  53       9.486  -7.604   3.202  1.00  0.00           H  
ATOM    868  HZ3 LYS A  53       9.315  -6.270   4.227  1.00  0.00           H  
ATOM    869  N   LEU A  54       4.496  -0.627   1.767  1.00  0.00           N  
ATOM    870  CA  LEU A  54       3.598   0.278   1.063  1.00  0.00           C  
ATOM    871  C   LEU A  54       3.904   1.727   1.424  1.00  0.00           C  
ATOM    872  O   LEU A  54       3.579   2.648   0.674  1.00  0.00           O  
ATOM    873  CB  LEU A  54       2.142  -0.048   1.415  1.00  0.00           C  
ATOM    874  CG  LEU A  54       1.309  -0.656   0.283  1.00  0.00           C  
ATOM    875  CD1 LEU A  54       1.112   0.354  -0.838  1.00  0.00           C  
ATOM    876  CD2 LEU A  54       1.959  -1.926  -0.244  1.00  0.00           C  
ATOM    877  H   LEU A  54       4.135  -1.192   2.483  1.00  0.00           H  
ATOM    878  HA  LEU A  54       3.747   0.140   0.002  1.00  0.00           H  
ATOM    879  HB2 LEU A  54       2.144  -0.741   2.243  1.00  0.00           H  
ATOM    880  HB3 LEU A  54       1.662   0.864   1.736  1.00  0.00           H  
ATOM    881  HG  LEU A  54       0.335  -0.918   0.667  1.00  0.00           H  
ATOM    882 HD11 LEU A  54       0.304   1.024  -0.579  1.00  0.00           H  
ATOM    883 HD12 LEU A  54       0.870  -0.165  -1.753  1.00  0.00           H  
ATOM    884 HD13 LEU A  54       2.020   0.922  -0.974  1.00  0.00           H  
ATOM    885 HD21 LEU A  54       2.788  -2.198   0.393  1.00  0.00           H  
ATOM    886 HD22 LEU A  54       2.318  -1.758  -1.248  1.00  0.00           H  
ATOM    887 HD23 LEU A  54       1.234  -2.727  -0.250  1.00  0.00           H  
ATOM    888  N   GLN A  55       4.521   1.920   2.588  1.00  0.00           N  
ATOM    889  CA  GLN A  55       4.851   3.256   3.070  1.00  0.00           C  
ATOM    890  C   GLN A  55       5.921   3.912   2.207  1.00  0.00           C  
ATOM    891  O   GLN A  55       6.286   3.399   1.149  1.00  0.00           O  
ATOM    892  CB  GLN A  55       5.332   3.199   4.520  1.00  0.00           C  
ATOM    893  CG  GLN A  55       4.250   3.531   5.535  1.00  0.00           C  
ATOM    894  CD  GLN A  55       4.632   3.131   6.947  1.00  0.00           C  
ATOM    895  OE1 GLN A  55       4.616   1.951   7.295  1.00  0.00           O  
ATOM    896  NE2 GLN A  55       4.977   4.115   7.768  1.00  0.00           N  
ATOM    897  H   GLN A  55       4.741   1.144   3.145  1.00  0.00           H  
ATOM    898  HA  GLN A  55       3.953   3.853   3.025  1.00  0.00           H  
ATOM    899  HB2 GLN A  55       5.697   2.206   4.727  1.00  0.00           H  
ATOM    900  HB3 GLN A  55       6.142   3.902   4.644  1.00  0.00           H  
ATOM    901  HG2 GLN A  55       4.072   4.596   5.516  1.00  0.00           H  
ATOM    902  HG3 GLN A  55       3.345   3.010   5.262  1.00  0.00           H  
ATOM    903 HE21 GLN A  55       4.967   5.032   7.422  1.00  0.00           H  
ATOM    904 HE22 GLN A  55       5.229   3.885   8.687  1.00  0.00           H  
ATOM    905  N   GLU A  56       6.412   5.057   2.668  1.00  0.00           N  
ATOM    906  CA  GLU A  56       7.443   5.797   1.952  1.00  0.00           C  
ATOM    907  C   GLU A  56       8.819   5.179   2.180  1.00  0.00           C  
ATOM    908  O   GLU A  56       9.435   5.377   3.227  1.00  0.00           O  
ATOM    909  CB  GLU A  56       7.449   7.262   2.397  1.00  0.00           C  
ATOM    910  CG  GLU A  56       8.473   8.116   1.670  1.00  0.00           C  
ATOM    911  CD  GLU A  56       8.299   9.597   1.944  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       7.981   9.954   3.098  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       8.482  10.401   1.006  1.00  0.00           O  
ATOM    914  H   GLU A  56       6.079   5.406   3.521  1.00  0.00           H  
ATOM    915  HA  GLU A  56       7.212   5.750   0.899  1.00  0.00           H  
ATOM    916  HB2 GLU A  56       6.470   7.682   2.221  1.00  0.00           H  
ATOM    917  HB3 GLU A  56       7.663   7.304   3.455  1.00  0.00           H  
ATOM    918  HG2 GLU A  56       9.462   7.821   1.987  1.00  0.00           H  
ATOM    919  HG3 GLU A  56       8.372   7.949   0.607  1.00  0.00           H  
ATOM    920  N   GLU A  57       9.300   4.441   1.186  1.00  0.00           N  
ATOM    921  CA  GLU A  57      10.609   3.802   1.270  1.00  0.00           C  
ATOM    922  C   GLU A  57      11.724   4.821   1.061  1.00  0.00           C  
ATOM    923  O   GLU A  57      11.515   5.864   0.441  1.00  0.00           O  
ATOM    924  CB  GLU A  57      10.721   2.686   0.231  1.00  0.00           C  
ATOM    925  CG  GLU A  57       9.580   1.682   0.289  1.00  0.00           C  
ATOM    926  CD  GLU A  57      10.038   0.304   0.726  1.00  0.00           C  
ATOM    927  OE1 GLU A  57      10.748   0.211   1.750  1.00  0.00           O  
ATOM    928  OE2 GLU A  57       9.687  -0.682   0.044  1.00  0.00           O  
ATOM    929  H   GLU A  57       8.762   4.324   0.376  1.00  0.00           H  
ATOM    930  HA  GLU A  57      10.706   3.376   2.258  1.00  0.00           H  
ATOM    931  HB2 GLU A  57      10.731   3.127  -0.756  1.00  0.00           H  
ATOM    932  HB3 GLU A  57      11.648   2.154   0.387  1.00  0.00           H  
ATOM    933  HG2 GLU A  57       8.841   2.038   0.991  1.00  0.00           H  
ATOM    934  HG3 GLU A  57       9.136   1.603  -0.691  1.00  0.00           H  
ATOM    935  N   LYS A  58      12.910   4.510   1.575  1.00  0.00           N  
ATOM    936  CA  LYS A  58      14.054   5.404   1.452  1.00  0.00           C  
ATOM    937  C   LYS A  58      14.680   5.305   0.065  1.00  0.00           C  
ATOM    938  O   LYS A  58      14.837   4.211  -0.481  1.00  0.00           O  
ATOM    939  CB  LYS A  58      15.099   5.079   2.520  1.00  0.00           C  
ATOM    940  CG  LYS A  58      14.629   5.361   3.938  1.00  0.00           C  
ATOM    941  CD  LYS A  58      15.773   5.262   4.935  1.00  0.00           C  
ATOM    942  CE  LYS A  58      16.584   6.546   4.983  1.00  0.00           C  
ATOM    943  NZ  LYS A  58      16.002   7.537   5.930  1.00  0.00           N  
ATOM    944  H   LYS A  58      13.013   3.669   2.063  1.00  0.00           H  
ATOM    945  HA  LYS A  58      13.700   6.410   1.602  1.00  0.00           H  
ATOM    946  HB2 LYS A  58      15.355   4.032   2.450  1.00  0.00           H  
ATOM    947  HB3 LYS A  58      15.984   5.670   2.333  1.00  0.00           H  
ATOM    948  HG2 LYS A  58      14.216   6.358   3.978  1.00  0.00           H  
ATOM    949  HG3 LYS A  58      13.869   4.642   4.204  1.00  0.00           H  
ATOM    950  HD2 LYS A  58      15.365   5.068   5.917  1.00  0.00           H  
ATOM    951  HD3 LYS A  58      16.420   4.448   4.644  1.00  0.00           H  
ATOM    952  HE2 LYS A  58      17.590   6.310   5.297  1.00  0.00           H  
ATOM    953  HE3 LYS A  58      16.608   6.978   3.994  1.00  0.00           H  
ATOM    954  HZ1 LYS A  58      16.605   8.383   5.975  1.00  0.00           H  
ATOM    955  HZ2 LYS A  58      15.933   7.123   6.881  1.00  0.00           H  
ATOM    956  HZ3 LYS A  58      15.052   7.818   5.615  1.00  0.00           H  
ATOM    957  N   TYR A  59      15.032   6.455  -0.501  1.00  0.00           N  
ATOM    958  CA  TYR A  59      15.641   6.503  -1.825  1.00  0.00           C  
ATOM    959  C   TYR A  59      17.161   6.435  -1.730  1.00  0.00           C  
ATOM    960  O   TYR A  59      17.852   6.335  -2.744  1.00  0.00           O  
ATOM    961  CB  TYR A  59      15.220   7.780  -2.556  1.00  0.00           C  
ATOM    962  CG  TYR A  59      14.215   7.544  -3.661  1.00  0.00           C  
ATOM    963  CD1 TYR A  59      12.971   6.987  -3.388  1.00  0.00           C  
ATOM    964  CD2 TYR A  59      14.510   7.879  -4.976  1.00  0.00           C  
ATOM    965  CE1 TYR A  59      12.051   6.769  -4.396  1.00  0.00           C  
ATOM    966  CE2 TYR A  59      13.594   7.665  -5.989  1.00  0.00           C  
ATOM    967  CZ  TYR A  59      12.367   7.109  -5.694  1.00  0.00           C  
ATOM    968  OH  TYR A  59      11.453   6.895  -6.700  1.00  0.00           O  
ATOM    969  H   TYR A  59      14.880   7.292  -0.014  1.00  0.00           H  
ATOM    970  HA  TYR A  59      15.289   5.647  -2.381  1.00  0.00           H  
ATOM    971  HB2 TYR A  59      14.778   8.463  -1.846  1.00  0.00           H  
ATOM    972  HB3 TYR A  59      16.093   8.240  -2.994  1.00  0.00           H  
ATOM    973  HD1 TYR A  59      12.727   6.720  -2.370  1.00  0.00           H  
ATOM    974  HD2 TYR A  59      15.472   8.314  -5.205  1.00  0.00           H  
ATOM    975  HE1 TYR A  59      11.090   6.334  -4.164  1.00  0.00           H  
ATOM    976  HE2 TYR A  59      13.842   7.932  -7.006  1.00  0.00           H  
ATOM    977  HH  TYR A  59      11.589   6.022  -7.076  1.00  0.00           H  
ATOM    978  N   GLY A  60      17.675   6.491  -0.506  1.00  0.00           N  
ATOM    979  CA  GLY A  60      19.111   6.432  -0.300  1.00  0.00           C  
ATOM    980  C   GLY A  60      19.554   5.113   0.305  1.00  0.00           C  
ATOM    981  O   GLY A  60      20.018   5.070   1.444  1.00  0.00           O  
ATOM    982  H   GLY A  60      17.076   6.570   0.265  1.00  0.00           H  
ATOM    983  HA2 GLY A  60      19.606   6.563  -1.251  1.00  0.00           H  
ATOM    984  HA3 GLY A  60      19.404   7.235   0.361  1.00  0.00           H  
ATOM    985  N   SER A  61      19.404   4.036  -0.460  1.00  0.00           N  
ATOM    986  CA  SER A  61      19.786   2.708   0.006  1.00  0.00           C  
ATOM    987  C   SER A  61      21.247   2.413  -0.320  1.00  0.00           C  
ATOM    988  O   SER A  61      21.748   2.802  -1.376  1.00  0.00           O  
ATOM    989  CB  SER A  61      18.887   1.645  -0.629  1.00  0.00           C  
ATOM    990  OG  SER A  61      18.571   0.623   0.301  1.00  0.00           O  
ATOM    991  H   SER A  61      19.025   4.137  -1.358  1.00  0.00           H  
ATOM    992  HA  SER A  61      19.658   2.684   1.078  1.00  0.00           H  
ATOM    993  HB2 SER A  61      17.969   2.106  -0.962  1.00  0.00           H  
ATOM    994  HB3 SER A  61      19.396   1.203  -1.472  1.00  0.00           H  
ATOM    995  HG  SER A  61      17.855   0.084  -0.045  1.00  0.00           H  
ATOM    996  N   CYS A  62      21.922   1.723   0.593  1.00  0.00           N  
ATOM    997  CA  CYS A  62      23.323   1.369   0.402  1.00  0.00           C  
ATOM    998  C   CYS A  62      23.499  -0.144   0.368  1.00  0.00           C  
ATOM    999  O   CYS A  62      22.627  -0.890   0.815  1.00  0.00           O  
ATOM   1000  CB  CYS A  62      24.178   1.968   1.522  1.00  0.00           C  
ATOM   1001  SG  CYS A  62      24.414   3.756   1.394  1.00  0.00           S  
ATOM   1002  H   CYS A  62      21.465   1.440   1.411  1.00  0.00           H  
ATOM   1003  HA  CYS A  62      23.644   1.779  -0.543  1.00  0.00           H  
ATOM   1004  HB2 CYS A  62      23.705   1.766   2.472  1.00  0.00           H  
ATOM   1005  HB3 CYS A  62      25.154   1.506   1.506  1.00  0.00           H  
ATOM   1006  HG  CYS A  62      23.771   4.096   0.768  1.00  0.00           H  
ATOM   1007  N   HIS A  63      24.629  -0.594  -0.169  1.00  0.00           N  
ATOM   1008  CA  HIS A  63      24.914  -2.021  -0.263  1.00  0.00           C  
ATOM   1009  C   HIS A  63      25.766  -2.487   0.913  1.00  0.00           C  
ATOM   1010  O   HIS A  63      26.079  -3.672   1.033  1.00  0.00           O  
ATOM   1011  CB  HIS A  63      25.624  -2.334  -1.582  1.00  0.00           C  
ATOM   1012  CG  HIS A  63      24.711  -2.875  -2.639  1.00  0.00           C  
ATOM   1013  ND1 HIS A  63      24.552  -2.236  -3.845  1.00  0.00           N  
ATOM   1014  CD2 HIS A  63      23.935  -3.987  -2.621  1.00  0.00           C  
ATOM   1015  CE1 HIS A  63      23.691  -2.966  -4.531  1.00  0.00           C  
ATOM   1016  NE2 HIS A  63      23.290  -4.036  -3.829  1.00  0.00           N  
ATOM   1017  H   HIS A  63      25.286   0.049  -0.509  1.00  0.00           H  
ATOM   1018  HA  HIS A  63      23.972  -2.547  -0.239  1.00  0.00           H  
ATOM   1019  HB2 HIS A  63      26.075  -1.429  -1.964  1.00  0.00           H  
ATOM   1020  HB3 HIS A  63      26.396  -3.068  -1.402  1.00  0.00           H  
ATOM   1021  HD2 HIS A  63      23.841  -4.697  -1.813  1.00  0.00           H  
ATOM   1022  HE1 HIS A  63      23.353  -2.732  -5.530  1.00  0.00           H  
ATOM   1023  HE2 HIS A  63      22.657  -4.724  -4.122  1.00  0.00           H  
ATOM   1024  N   PHE A  64      26.134  -1.549   1.781  1.00  0.00           N  
ATOM   1025  CA  PHE A  64      26.940  -1.867   2.954  1.00  0.00           C  
ATOM   1026  C   PHE A  64      26.107  -2.605   3.997  1.00  0.00           C  
ATOM   1027  O   PHE A  64      26.571  -3.568   4.609  1.00  0.00           O  
ATOM   1028  CB  PHE A  64      27.524  -0.590   3.563  1.00  0.00           C  
ATOM   1029  CG  PHE A  64      28.678  -0.841   4.493  1.00  0.00           C  
ATOM   1030  CD1 PHE A  64      29.931  -1.155   3.994  1.00  0.00           C  
ATOM   1031  CD2 PHE A  64      28.507  -0.759   5.866  1.00  0.00           C  
ATOM   1032  CE1 PHE A  64      30.994  -1.386   4.848  1.00  0.00           C  
ATOM   1033  CE2 PHE A  64      29.566  -0.989   6.724  1.00  0.00           C  
ATOM   1034  CZ  PHE A  64      30.812  -1.302   6.214  1.00  0.00           C  
ATOM   1035  H   PHE A  64      25.849  -0.623   1.634  1.00  0.00           H  
ATOM   1036  HA  PHE A  64      27.749  -2.509   2.637  1.00  0.00           H  
ATOM   1037  HB2 PHE A  64      27.872   0.052   2.767  1.00  0.00           H  
ATOM   1038  HB3 PHE A  64      26.753  -0.080   4.120  1.00  0.00           H  
ATOM   1039  HD1 PHE A  64      30.076  -1.220   2.926  1.00  0.00           H  
ATOM   1040  HD2 PHE A  64      27.534  -0.515   6.265  1.00  0.00           H  
ATOM   1041  HE1 PHE A  64      31.966  -1.630   4.446  1.00  0.00           H  
ATOM   1042  HE2 PHE A  64      29.420  -0.923   7.792  1.00  0.00           H  
ATOM   1043  HZ  PHE A  64      31.640  -1.482   6.883  1.00  0.00           H  
ATOM   1044  N   THR A  65      24.874  -2.149   4.191  1.00  0.00           N  
ATOM   1045  CA  THR A  65      23.971  -2.767   5.156  1.00  0.00           C  
ATOM   1046  C   THR A  65      23.024  -3.743   4.464  1.00  0.00           C  
ATOM   1047  O   THR A  65      21.964  -3.353   3.973  1.00  0.00           O  
ATOM   1048  CB  THR A  65      23.167  -1.693   5.892  1.00  0.00           C  
ATOM   1049  OG1 THR A  65      24.025  -0.687   6.399  1.00  0.00           O  
ATOM   1050  CG2 THR A  65      22.361  -2.237   7.051  1.00  0.00           C  
ATOM   1051  H   THR A  65      24.561  -1.380   3.670  1.00  0.00           H  
ATOM   1052  HA  THR A  65      24.571  -3.311   5.870  1.00  0.00           H  
ATOM   1053  HB  THR A  65      22.477  -1.235   5.200  1.00  0.00           H  
ATOM   1054  HG1 THR A  65      24.904  -0.799   6.029  1.00  0.00           H  
ATOM   1055 HG21 THR A  65      22.069  -3.256   6.842  1.00  0.00           H  
ATOM   1056 HG22 THR A  65      21.478  -1.632   7.192  1.00  0.00           H  
ATOM   1057 HG23 THR A  65      22.960  -2.214   7.950  1.00  0.00           H  
ATOM   1058  N   ASN A  66      23.414  -5.014   4.430  1.00  0.00           N  
ATOM   1059  CA  ASN A  66      22.601  -6.046   3.798  1.00  0.00           C  
ATOM   1060  C   ASN A  66      21.309  -6.278   4.580  1.00  0.00           C  
ATOM   1061  O   ASN A  66      21.290  -6.168   5.805  1.00  0.00           O  
ATOM   1062  CB  ASN A  66      23.390  -7.352   3.695  1.00  0.00           C  
ATOM   1063  CG  ASN A  66      24.115  -7.488   2.370  1.00  0.00           C  
ATOM   1064  OD1 ASN A  66      23.635  -8.152   1.452  1.00  0.00           O  
ATOM   1065  ND2 ASN A  66      25.276  -6.853   2.263  1.00  0.00           N  
ATOM   1066  H   ASN A  66      24.269  -5.262   4.838  1.00  0.00           H  
ATOM   1067  HA  ASN A  66      22.350  -5.707   2.804  1.00  0.00           H  
ATOM   1068  HB2 ASN A  66      24.122  -7.387   4.490  1.00  0.00           H  
ATOM   1069  HB3 ASN A  66      22.711  -8.186   3.799  1.00  0.00           H  
ATOM   1070 HD21 ASN A  66      25.598  -6.341   3.035  1.00  0.00           H  
ATOM   1071 HD22 ASN A  66      25.766  -6.923   1.417  1.00  0.00           H  
ATOM   1072  N   PRO A  67      20.207  -6.601   3.878  1.00  0.00           N  
ATOM   1073  CA  PRO A  67      18.906  -6.843   4.515  1.00  0.00           C  
ATOM   1074  C   PRO A  67      18.960  -7.979   5.531  1.00  0.00           C  
ATOM   1075  O   PRO A  67      18.346  -7.902   6.596  1.00  0.00           O  
ATOM   1076  CB  PRO A  67      17.989  -7.216   3.343  1.00  0.00           C  
ATOM   1077  CG  PRO A  67      18.663  -6.661   2.136  1.00  0.00           C  
ATOM   1078  CD  PRO A  67      20.136  -6.748   2.412  1.00  0.00           C  
ATOM   1079  HA  PRO A  67      18.531  -5.951   4.995  1.00  0.00           H  
ATOM   1080  HB2 PRO A  67      17.897  -8.291   3.283  1.00  0.00           H  
ATOM   1081  HB3 PRO A  67      17.015  -6.774   3.490  1.00  0.00           H  
ATOM   1082  HG2 PRO A  67      18.408  -7.250   1.267  1.00  0.00           H  
ATOM   1083  HG3 PRO A  67      18.369  -5.631   1.992  1.00  0.00           H  
ATOM   1084  HD2 PRO A  67      20.523  -7.707   2.100  1.00  0.00           H  
ATOM   1085  HD3 PRO A  67      20.663  -5.945   1.918  1.00  0.00           H  
ATOM   1086  N   SER A  68      19.696  -9.034   5.194  1.00  0.00           N  
ATOM   1087  CA  SER A  68      19.828 -10.188   6.076  1.00  0.00           C  
ATOM   1088  C   SER A  68      20.892  -9.942   7.141  1.00  0.00           C  
ATOM   1089  O   SER A  68      21.089 -10.766   8.035  1.00  0.00           O  
ATOM   1090  CB  SER A  68      20.181 -11.436   5.266  1.00  0.00           C  
ATOM   1091  OG  SER A  68      21.508 -11.369   4.773  1.00  0.00           O  
ATOM   1092  H   SER A  68      20.161  -9.036   4.331  1.00  0.00           H  
ATOM   1093  HA  SER A  68      18.877 -10.342   6.563  1.00  0.00           H  
ATOM   1094  HB2 SER A  68      20.089 -12.309   5.895  1.00  0.00           H  
ATOM   1095  HB3 SER A  68      19.505 -11.523   4.428  1.00  0.00           H  
ATOM   1096  HG  SER A  68      21.908 -10.539   5.046  1.00  0.00           H  
ATOM   1097  N   LYS A  69      21.573  -8.805   7.038  1.00  0.00           N  
ATOM   1098  CA  LYS A  69      22.617  -8.450   7.992  1.00  0.00           C  
ATOM   1099  C   LYS A  69      22.035  -7.687   9.179  1.00  0.00           C  
ATOM   1100  O   LYS A  69      20.929  -7.152   9.102  1.00  0.00           O  
ATOM   1101  CB  LYS A  69      23.696  -7.608   7.308  1.00  0.00           C  
ATOM   1102  CG  LYS A  69      25.110  -8.090   7.582  1.00  0.00           C  
ATOM   1103  CD  LYS A  69      26.090  -6.931   7.656  1.00  0.00           C  
ATOM   1104  CE  LYS A  69      26.216  -6.399   9.075  1.00  0.00           C  
ATOM   1105  NZ  LYS A  69      27.624  -6.058   9.418  1.00  0.00           N  
ATOM   1106  H   LYS A  69      21.369  -8.191   6.302  1.00  0.00           H  
ATOM   1107  HA  LYS A  69      23.062  -9.365   8.353  1.00  0.00           H  
ATOM   1108  HB2 LYS A  69      23.531  -7.629   6.241  1.00  0.00           H  
ATOM   1109  HB3 LYS A  69      23.613  -6.587   7.655  1.00  0.00           H  
ATOM   1110  HG2 LYS A  69      25.124  -8.622   8.523  1.00  0.00           H  
ATOM   1111  HG3 LYS A  69      25.414  -8.754   6.786  1.00  0.00           H  
ATOM   1112  HD2 LYS A  69      27.060  -7.269   7.322  1.00  0.00           H  
ATOM   1113  HD3 LYS A  69      25.742  -6.136   7.014  1.00  0.00           H  
ATOM   1114  HE2 LYS A  69      25.606  -5.513   9.169  1.00  0.00           H  
ATOM   1115  HE3 LYS A  69      25.862  -7.155   9.761  1.00  0.00           H  
ATOM   1116  HZ1 LYS A  69      28.271  -6.457   8.708  1.00  0.00           H  
ATOM   1117  HZ2 LYS A  69      27.869  -6.444  10.352  1.00  0.00           H  
ATOM   1118  HZ3 LYS A  69      27.746  -5.025   9.439  1.00  0.00           H  
ATOM   1119  N   ARG A  70      22.789  -7.642  10.273  1.00  0.00           N  
ATOM   1120  CA  ARG A  70      22.348  -6.948  11.479  1.00  0.00           C  
ATOM   1121  C   ARG A  70      22.624  -5.449  11.378  1.00  0.00           C  
ATOM   1122  O   ARG A  70      21.773  -4.682  10.925  1.00  0.00           O  
ATOM   1123  CB  ARG A  70      23.045  -7.530  12.711  1.00  0.00           C  
ATOM   1124  CG  ARG A  70      22.097  -8.210  13.686  1.00  0.00           C  
ATOM   1125  CD  ARG A  70      21.812  -9.646  13.278  1.00  0.00           C  
ATOM   1126  NE  ARG A  70      20.796 -10.265  14.126  1.00  0.00           N  
ATOM   1127  CZ  ARG A  70      19.523 -10.404  13.771  1.00  0.00           C  
ATOM   1128  NH1 ARG A  70      19.106  -9.971  12.589  1.00  0.00           N  
ATOM   1129  NH2 ARG A  70      18.662 -10.978  14.601  1.00  0.00           N  
ATOM   1130  H   ARG A  70      23.661  -8.089  10.272  1.00  0.00           H  
ATOM   1131  HA  ARG A  70      21.283  -7.098  11.574  1.00  0.00           H  
ATOM   1132  HB2 ARG A  70      23.776  -8.256  12.387  1.00  0.00           H  
ATOM   1133  HB3 ARG A  70      23.551  -6.732  13.234  1.00  0.00           H  
ATOM   1134  HG2 ARG A  70      22.545  -8.207  14.668  1.00  0.00           H  
ATOM   1135  HG3 ARG A  70      21.167  -7.661  13.711  1.00  0.00           H  
ATOM   1136  HD2 ARG A  70      21.466  -9.655  12.255  1.00  0.00           H  
ATOM   1137  HD3 ARG A  70      22.725 -10.217  13.354  1.00  0.00           H  
ATOM   1138  HE  ARG A  70      21.079 -10.594  15.006  1.00  0.00           H  
ATOM   1139 HH11 ARG A  70      19.753  -9.537  11.960  1.00  0.00           H  
ATOM   1140 HH12 ARG A  70      18.148 -10.077  12.326  1.00  0.00           H  
ATOM   1141 HH21 ARG A  70      18.971 -11.307  15.493  1.00  0.00           H  
ATOM   1142 HH22 ARG A  70      17.704 -11.083  14.334  1.00  0.00           H  
ATOM   1143  N   GLU A  71      23.815  -5.038  11.805  1.00  0.00           N  
ATOM   1144  CA  GLU A  71      24.198  -3.631  11.761  1.00  0.00           C  
ATOM   1145  C   GLU A  71      24.904  -3.299  10.450  1.00  0.00           C  
ATOM   1146  O   GLU A  71      24.227  -2.805   9.524  1.00  0.00           O  
ATOM   1147  CB  GLU A  71      25.108  -3.293  12.944  1.00  0.00           C  
ATOM   1148  CG  GLU A  71      25.064  -1.828  13.347  1.00  0.00           C  
ATOM   1149  CD  GLU A  71      24.341  -1.606  14.662  1.00  0.00           C  
ATOM   1150  OE1 GLU A  71      23.349  -2.318  14.921  1.00  0.00           O  
ATOM   1151  OE2 GLU A  71      24.769  -0.720  15.431  1.00  0.00           O  
ATOM   1152  OXT GLU A  71      26.127  -3.534  10.360  1.00  0.00           O  
ATOM   1153  H   GLU A  71      24.451  -5.695  12.154  1.00  0.00           H  
ATOM   1154  HA  GLU A  71      23.297  -3.040  11.829  1.00  0.00           H  
ATOM   1155  HB2 GLU A  71      24.808  -3.887  13.794  1.00  0.00           H  
ATOM   1156  HB3 GLU A  71      26.126  -3.543  12.684  1.00  0.00           H  
ATOM   1157  HG2 GLU A  71      26.076  -1.464  13.444  1.00  0.00           H  
ATOM   1158  HG3 GLU A  71      24.554  -1.271  12.574  1.00  0.00           H  
TER    1159      GLU A  71                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -9.293 -12.799   6.076  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.041 -12.188   5.557  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.006 -10.688   5.831  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.922 -10.138   6.441  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.958 -12.452   4.052  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.215 -12.060   3.293  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.823 -13.378   2.225  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.910 -14.251   3.349  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.136 -13.041   7.075  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.489 -13.648   5.509  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.053 -12.097   5.976  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.201 -12.656   6.048  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.128 -11.892   3.645  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.781 -13.505   3.892  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.987 -11.810   4.007  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.997 -11.194   2.685  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.604 -14.854   2.783  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.457 -13.538   3.947  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.323 -14.888   3.994  1.00  0.00           H  
ATOM     20  N   TYR A   2      -6.943 -10.032   5.375  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.790  -8.595   5.570  1.00  0.00           C  
ATOM     22  C   TYR A   2      -6.461  -7.897   4.253  1.00  0.00           C  
ATOM     23  O   TYR A   2      -6.015  -8.528   3.294  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.692  -8.309   6.603  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -6.202  -7.953   7.989  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.561  -7.784   8.243  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -5.315  -7.782   9.045  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -8.016  -7.456   9.507  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -5.764  -7.456  10.311  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -7.114  -7.294  10.536  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -7.563  -6.968  11.795  1.00  0.00           O  
ATOM     32  H   TYR A   2      -6.246 -10.526   4.895  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.730  -8.210   5.939  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.068  -9.186   6.699  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.089  -7.485   6.254  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -8.265  -7.910   7.434  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -4.257  -7.910   8.866  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -9.073  -7.330   9.682  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -5.058  -7.329  11.118  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -8.128  -7.671  12.125  1.00  0.00           H  
ATOM     41  N   ILE A   3      -6.689  -6.588   4.218  1.00  0.00           N  
ATOM     42  CA  ILE A   3      -6.435  -5.787   3.028  1.00  0.00           C  
ATOM     43  C   ILE A   3      -5.568  -4.579   3.367  1.00  0.00           C  
ATOM     44  O   ILE A   3      -5.486  -4.172   4.525  1.00  0.00           O  
ATOM     45  CB  ILE A   3      -7.751  -5.278   2.407  1.00  0.00           C  
ATOM     46  CG1 ILE A   3      -8.585  -4.549   3.461  1.00  0.00           C  
ATOM     47  CG2 ILE A   3      -8.547  -6.423   1.802  1.00  0.00           C  
ATOM     48  CD1 ILE A   3      -9.531  -3.523   2.880  1.00  0.00           C  
ATOM     49  H   ILE A   3      -7.044  -6.149   5.015  1.00  0.00           H  
ATOM     50  HA  ILE A   3      -5.922  -6.405   2.300  1.00  0.00           H  
ATOM     51  HB  ILE A   3      -7.503  -4.589   1.614  1.00  0.00           H  
ATOM     52 HG12 ILE A   3      -9.173  -5.271   4.008  1.00  0.00           H  
ATOM     53 HG13 ILE A   3      -7.922  -4.039   4.145  1.00  0.00           H  
ATOM     54 HG21 ILE A   3      -7.951  -6.918   1.050  1.00  0.00           H  
ATOM     55 HG22 ILE A   3      -9.447  -6.032   1.348  1.00  0.00           H  
ATOM     56 HG23 ILE A   3      -8.812  -7.127   2.577  1.00  0.00           H  
ATOM     57 HD11 ILE A   3      -8.972  -2.655   2.564  1.00  0.00           H  
ATOM     58 HD12 ILE A   3     -10.252  -3.233   3.631  1.00  0.00           H  
ATOM     59 HD13 ILE A   3     -10.047  -3.948   2.032  1.00  0.00           H  
ATOM     60  N   ILE A   4      -4.952  -3.988   2.349  1.00  0.00           N  
ATOM     61  CA  ILE A   4      -4.126  -2.804   2.546  1.00  0.00           C  
ATOM     62  C   ILE A   4      -4.574  -1.686   1.600  1.00  0.00           C  
ATOM     63  O   ILE A   4      -5.101  -1.950   0.520  1.00  0.00           O  
ATOM     64  CB  ILE A   4      -2.625  -3.133   2.346  1.00  0.00           C  
ATOM     65  CG1 ILE A   4      -2.042  -3.708   3.640  1.00  0.00           C  
ATOM     66  CG2 ILE A   4      -1.830  -1.908   1.918  1.00  0.00           C  
ATOM     67  CD1 ILE A   4      -2.045  -5.220   3.693  1.00  0.00           C  
ATOM     68  H   ILE A   4      -5.062  -4.350   1.443  1.00  0.00           H  
ATOM     69  HA  ILE A   4      -4.263  -2.472   3.564  1.00  0.00           H  
ATOM     70  HB  ILE A   4      -2.545  -3.872   1.564  1.00  0.00           H  
ATOM     71 HG12 ILE A   4      -1.019  -3.376   3.743  1.00  0.00           H  
ATOM     72 HG13 ILE A   4      -2.618  -3.347   4.479  1.00  0.00           H  
ATOM     73 HG21 ILE A   4      -2.381  -1.014   2.169  1.00  0.00           H  
ATOM     74 HG22 ILE A   4      -1.664  -1.942   0.851  1.00  0.00           H  
ATOM     75 HG23 ILE A   4      -0.878  -1.901   2.432  1.00  0.00           H  
ATOM     76 HD11 ILE A   4      -1.913  -5.615   2.696  1.00  0.00           H  
ATOM     77 HD12 ILE A   4      -2.986  -5.564   4.094  1.00  0.00           H  
ATOM     78 HD13 ILE A   4      -1.238  -5.560   4.324  1.00  0.00           H  
ATOM     79  N   PHE A   5      -4.406  -0.441   2.029  1.00  0.00           N  
ATOM     80  CA  PHE A   5      -4.829   0.704   1.228  1.00  0.00           C  
ATOM     81  C   PHE A   5      -3.836   1.855   1.355  1.00  0.00           C  
ATOM     82  O   PHE A   5      -2.731   1.671   1.864  1.00  0.00           O  
ATOM     83  CB  PHE A   5      -6.226   1.173   1.646  1.00  0.00           C  
ATOM     84  CG  PHE A   5      -6.670   0.700   3.001  1.00  0.00           C  
ATOM     85  CD1 PHE A   5      -7.173  -0.580   3.177  1.00  0.00           C  
ATOM     86  CD2 PHE A   5      -6.628   1.553   4.090  1.00  0.00           C  
ATOM     87  CE1 PHE A   5      -7.593  -1.008   4.423  1.00  0.00           C  
ATOM     88  CE2 PHE A   5      -7.057   1.134   5.333  1.00  0.00           C  
ATOM     89  CZ  PHE A   5      -7.533  -0.149   5.502  1.00  0.00           C  
ATOM     90  H   PHE A   5      -4.003  -0.289   2.908  1.00  0.00           H  
ATOM     91  HA  PHE A   5      -4.863   0.385   0.194  1.00  0.00           H  
ATOM     92  HB2 PHE A   5      -6.245   2.253   1.653  1.00  0.00           H  
ATOM     93  HB3 PHE A   5      -6.942   0.814   0.924  1.00  0.00           H  
ATOM     94  HD1 PHE A   5      -7.218  -1.254   2.335  1.00  0.00           H  
ATOM     95  HD2 PHE A   5      -6.249   2.556   3.962  1.00  0.00           H  
ATOM     96  HE1 PHE A   5      -7.971  -2.011   4.551  1.00  0.00           H  
ATOM     97  HE2 PHE A   5      -7.001   1.805   6.177  1.00  0.00           H  
ATOM     98  HZ  PHE A   5      -7.861  -0.477   6.475  1.00  0.00           H  
ATOM     99  N   ARG A   6      -4.228   3.040   0.884  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -3.341   4.200   0.922  1.00  0.00           C  
ATOM    101  C   ARG A   6      -4.087   5.474   1.307  1.00  0.00           C  
ATOM    102  O   ARG A   6      -5.102   5.820   0.700  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -2.674   4.391  -0.442  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -1.290   3.771  -0.540  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -0.958   3.376  -1.970  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -0.933   4.529  -2.867  1.00  0.00           N  
ATOM    107  CZ  ARG A   6       0.155   5.255  -3.105  1.00  0.00           C  
ATOM    108  NH1 ARG A   6       1.304   4.951  -2.516  1.00  0.00           N  
ATOM    109  NH2 ARG A   6       0.095   6.288  -3.935  1.00  0.00           N  
ATOM    110  H   ARG A   6      -5.117   3.128   0.474  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -2.579   4.007   1.662  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -3.299   3.943  -1.200  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -2.585   5.449  -0.641  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -0.560   4.489  -0.197  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -1.255   2.891   0.084  1.00  0.00           H  
ATOM    116  HD2 ARG A   6       0.012   2.900  -1.984  1.00  0.00           H  
ATOM    117  HD3 ARG A   6      -1.705   2.677  -2.320  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -1.769   4.773  -3.315  1.00  0.00           H  
ATOM    119 HH11 ARG A   6       1.354   4.173  -1.889  1.00  0.00           H  
ATOM    120 HH12 ARG A   6       2.120   5.499  -2.697  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      -0.769   6.521  -4.382  1.00  0.00           H  
ATOM    122 HH22 ARG A   6       0.914   6.834  -4.115  1.00  0.00           H  
ATOM    123  N   CYS A   7      -3.567   6.181   2.309  1.00  0.00           N  
ATOM    124  CA  CYS A   7      -4.164   7.430   2.754  1.00  0.00           C  
ATOM    125  C   CYS A   7      -3.812   8.557   1.794  1.00  0.00           C  
ATOM    126  O   CYS A   7      -2.873   8.431   1.006  1.00  0.00           O  
ATOM    127  CB  CYS A   7      -3.687   7.775   4.165  1.00  0.00           C  
ATOM    128  SG  CYS A   7      -4.849   8.789   5.110  1.00  0.00           S  
ATOM    129  H   CYS A   7      -2.752   5.862   2.745  1.00  0.00           H  
ATOM    130  HA  CYS A   7      -5.233   7.299   2.764  1.00  0.00           H  
ATOM    131  HB2 CYS A   7      -3.527   6.859   4.716  1.00  0.00           H  
ATOM    132  HB3 CYS A   7      -2.756   8.317   4.100  1.00  0.00           H  
ATOM    133  HG  CYS A   7      -5.091   8.303   5.902  1.00  0.00           H  
ATOM    134  N   ASP A   8      -4.519   9.680   1.908  1.00  0.00           N  
ATOM    135  CA  ASP A   8      -4.291  10.817   1.020  1.00  0.00           C  
ATOM    136  C   ASP A   8      -2.877  11.360   1.184  1.00  0.00           C  
ATOM    137  O   ASP A   8      -2.279  11.861   0.230  1.00  0.00           O  
ATOM    138  CB  ASP A   8      -5.311  11.924   1.300  1.00  0.00           C  
ATOM    139  CG  ASP A   8      -5.099  12.579   2.651  1.00  0.00           C  
ATOM    140  OD1 ASP A   8      -5.030  11.849   3.662  1.00  0.00           O  
ATOM    141  OD2 ASP A   8      -5.004  13.824   2.698  1.00  0.00           O  
ATOM    142  H   ASP A   8      -5.260   9.717   2.552  1.00  0.00           H  
ATOM    143  HA  ASP A   8      -4.416  10.473   0.003  1.00  0.00           H  
ATOM    144  HB2 ASP A   8      -5.227  12.682   0.536  1.00  0.00           H  
ATOM    145  HB3 ASP A   8      -6.305  11.502   1.277  1.00  0.00           H  
ATOM    146  N   CYS A   9      -2.337  11.233   2.390  1.00  0.00           N  
ATOM    147  CA  CYS A   9      -0.972  11.666   2.667  1.00  0.00           C  
ATOM    148  C   CYS A   9       0.030  10.709   2.030  1.00  0.00           C  
ATOM    149  O   CYS A   9       1.238  10.828   2.234  1.00  0.00           O  
ATOM    150  CB  CYS A   9      -0.736  11.726   4.174  1.00  0.00           C  
ATOM    151  SG  CYS A   9      -1.727  12.972   5.032  1.00  0.00           S  
ATOM    152  H   CYS A   9      -2.854  10.806   3.103  1.00  0.00           H  
ATOM    153  HA  CYS A   9      -0.838  12.650   2.244  1.00  0.00           H  
ATOM    154  HB2 CYS A   9      -0.975  10.763   4.603  1.00  0.00           H  
ATOM    155  HB3 CYS A   9       0.305  11.949   4.360  1.00  0.00           H  
ATOM    156  HG  CYS A   9      -2.214  13.470   4.370  1.00  0.00           H  
ATOM    157  N   GLY A  10      -0.489   9.744   1.277  1.00  0.00           N  
ATOM    158  CA  GLY A  10       0.355   8.741   0.661  1.00  0.00           C  
ATOM    159  C   GLY A  10       0.687   7.630   1.635  1.00  0.00           C  
ATOM    160  O   GLY A  10       1.647   6.885   1.440  1.00  0.00           O  
ATOM    161  H   GLY A  10      -1.461   9.690   1.176  1.00  0.00           H  
ATOM    162  HA2 GLY A  10      -0.158   8.322  -0.192  1.00  0.00           H  
ATOM    163  HA3 GLY A  10       1.272   9.206   0.329  1.00  0.00           H  
ATOM    164  N   ARG A  11      -0.078   7.571   2.721  1.00  0.00           N  
ATOM    165  CA  ARG A  11       0.131   6.563   3.757  1.00  0.00           C  
ATOM    166  C   ARG A  11      -0.483   5.225   3.362  1.00  0.00           C  
ATOM    167  O   ARG A  11      -0.828   5.007   2.203  1.00  0.00           O  
ATOM    168  CB  ARG A  11      -0.463   7.036   5.086  1.00  0.00           C  
ATOM    169  CG  ARG A  11      -0.119   8.476   5.430  1.00  0.00           C  
ATOM    170  CD  ARG A  11      -0.307   8.756   6.912  1.00  0.00           C  
ATOM    171  NE  ARG A  11       0.967   8.938   7.601  1.00  0.00           N  
ATOM    172  CZ  ARG A  11       1.434  10.121   7.987  1.00  0.00           C  
ATOM    173  NH1 ARG A  11       0.736  11.224   7.749  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       2.603  10.203   8.609  1.00  0.00           N  
ATOM    175  H   ARG A  11      -0.832   8.196   2.806  1.00  0.00           H  
ATOM    176  HA  ARG A  11       1.196   6.432   3.877  1.00  0.00           H  
ATOM    177  HB2 ARG A  11      -1.538   6.947   5.040  1.00  0.00           H  
ATOM    178  HB3 ARG A  11      -0.092   6.401   5.878  1.00  0.00           H  
ATOM    179  HG2 ARG A  11       0.913   8.662   5.167  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      -0.761   9.135   4.864  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      -0.898   9.652   7.024  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      -0.831   7.923   7.357  1.00  0.00           H  
ATOM    183  HE  ARG A  11       1.500   8.137   7.788  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      -0.145  11.167   7.280  1.00  0.00           H  
ATOM    185 HH12 ARG A  11       1.090  12.112   8.040  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       3.133   9.375   8.790  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       2.954  11.095   8.898  1.00  0.00           H  
ATOM    188  N   ALA A  12      -0.603   4.329   4.339  1.00  0.00           N  
ATOM    189  CA  ALA A  12      -1.187   3.012   4.109  1.00  0.00           C  
ATOM    190  C   ALA A  12      -1.687   2.404   5.417  1.00  0.00           C  
ATOM    191  O   ALA A  12      -1.147   2.690   6.486  1.00  0.00           O  
ATOM    192  CB  ALA A  12      -0.171   2.092   3.453  1.00  0.00           C  
ATOM    193  H   ALA A  12      -0.312   4.568   5.244  1.00  0.00           H  
ATOM    194  HA  ALA A  12      -2.022   3.128   3.434  1.00  0.00           H  
ATOM    195  HB1 ALA A  12      -0.479   1.881   2.439  1.00  0.00           H  
ATOM    196  HB2 ALA A  12      -0.108   1.168   4.009  1.00  0.00           H  
ATOM    197  HB3 ALA A  12       0.796   2.572   3.443  1.00  0.00           H  
ATOM    198  N   LEU A  13      -2.715   1.562   5.333  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -3.259   0.911   6.525  1.00  0.00           C  
ATOM    200  C   LEU A  13      -3.722  -0.514   6.226  1.00  0.00           C  
ATOM    201  O   LEU A  13      -3.482  -1.043   5.142  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -4.417   1.727   7.101  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -4.022   2.755   8.164  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -4.897   3.994   8.056  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -4.120   2.147   9.555  1.00  0.00           C  
ATOM    206  H   LEU A  13      -3.107   1.364   4.453  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -2.469   0.867   7.259  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -4.904   2.247   6.289  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -5.127   1.041   7.542  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -2.997   3.054   8.002  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -5.838   3.731   7.596  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -4.396   4.737   7.454  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -5.078   4.394   9.044  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -5.110   2.318   9.952  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -3.389   2.607  10.201  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -3.933   1.085   9.498  1.00  0.00           H  
ATOM    217  N   TYR A  14      -4.380  -1.130   7.208  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -4.870  -2.500   7.072  1.00  0.00           C  
ATOM    219  C   TYR A  14      -6.262  -2.650   7.686  1.00  0.00           C  
ATOM    220  O   TYR A  14      -6.547  -2.090   8.745  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -3.901  -3.474   7.745  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -3.590  -3.125   9.184  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -2.590  -2.211   9.497  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -4.292  -3.713  10.229  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -2.303  -1.890  10.809  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -4.010  -3.396  11.545  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -3.014  -2.486  11.829  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -2.730  -2.168  13.137  1.00  0.00           O  
ATOM    229  H   TYR A  14      -4.532  -0.653   8.051  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -4.924  -2.733   6.017  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -4.329  -4.465   7.728  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -2.970  -3.480   7.196  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -2.036  -1.746   8.695  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -5.071  -4.425  10.003  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -1.524  -1.176  11.031  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -4.567  -3.863  12.343  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -3.322  -1.473  13.435  1.00  0.00           H  
ATOM    238  N   SER A  15      -7.124  -3.411   7.014  1.00  0.00           N  
ATOM    239  CA  SER A  15      -8.482  -3.650   7.499  1.00  0.00           C  
ATOM    240  C   SER A  15      -9.034  -4.953   6.929  1.00  0.00           C  
ATOM    241  O   SER A  15      -8.328  -5.680   6.234  1.00  0.00           O  
ATOM    242  CB  SER A  15      -9.398  -2.485   7.117  1.00  0.00           C  
ATOM    243  OG  SER A  15     -10.656  -2.590   7.763  1.00  0.00           O  
ATOM    244  H   SER A  15      -6.835  -3.835   6.181  1.00  0.00           H  
ATOM    245  HA  SER A  15      -8.442  -3.729   8.575  1.00  0.00           H  
ATOM    246  HB2 SER A  15      -8.935  -1.555   7.410  1.00  0.00           H  
ATOM    247  HB3 SER A  15      -9.556  -2.489   6.048  1.00  0.00           H  
ATOM    248  HG  SER A  15     -11.325  -2.841   7.122  1.00  0.00           H  
ATOM    249  N   ARG A  16     -10.295  -5.250   7.227  1.00  0.00           N  
ATOM    250  CA  ARG A  16     -10.925  -6.467   6.729  1.00  0.00           C  
ATOM    251  C   ARG A  16     -11.281  -6.336   5.252  1.00  0.00           C  
ATOM    252  O   ARG A  16     -11.523  -5.235   4.757  1.00  0.00           O  
ATOM    253  CB  ARG A  16     -12.179  -6.796   7.537  1.00  0.00           C  
ATOM    254  CG  ARG A  16     -13.323  -5.826   7.307  1.00  0.00           C  
ATOM    255  CD  ARG A  16     -13.844  -5.271   8.619  1.00  0.00           C  
ATOM    256  NE  ARG A  16     -15.059  -4.483   8.435  1.00  0.00           N  
ATOM    257  CZ  ARG A  16     -16.287  -4.986   8.524  1.00  0.00           C  
ATOM    258  NH1 ARG A  16     -16.463  -6.274   8.792  1.00  0.00           N  
ATOM    259  NH2 ARG A  16     -17.341  -4.202   8.344  1.00  0.00           N  
ATOM    260  H   ARG A  16     -10.815  -4.633   7.785  1.00  0.00           H  
ATOM    261  HA  ARG A  16     -10.217  -7.273   6.846  1.00  0.00           H  
ATOM    262  HB2 ARG A  16     -12.514  -7.785   7.268  1.00  0.00           H  
ATOM    263  HB3 ARG A  16     -11.930  -6.783   8.588  1.00  0.00           H  
ATOM    264  HG2 ARG A  16     -12.972  -5.009   6.694  1.00  0.00           H  
ATOM    265  HG3 ARG A  16     -14.123  -6.344   6.799  1.00  0.00           H  
ATOM    266  HD2 ARG A  16     -14.055  -6.095   9.283  1.00  0.00           H  
ATOM    267  HD3 ARG A  16     -13.080  -4.645   9.054  1.00  0.00           H  
ATOM    268  HE  ARG A  16     -14.955  -3.529   8.236  1.00  0.00           H  
ATOM    269 HH11 ARG A  16     -15.671  -6.869   8.929  1.00  0.00           H  
ATOM    270 HH12 ARG A  16     -17.388  -6.649   8.858  1.00  0.00           H  
ATOM    271 HH21 ARG A  16     -17.213  -3.231   8.141  1.00  0.00           H  
ATOM    272 HH22 ARG A  16     -18.263  -4.582   8.410  1.00  0.00           H  
ATOM    273  N   GLU A  17     -11.299  -7.466   4.554  1.00  0.00           N  
ATOM    274  CA  GLU A  17     -11.636  -7.488   3.134  1.00  0.00           C  
ATOM    275  C   GLU A  17     -13.012  -6.878   2.886  1.00  0.00           C  
ATOM    276  O   GLU A  17     -14.035  -7.482   3.210  1.00  0.00           O  
ATOM    277  CB  GLU A  17     -11.599  -8.925   2.603  1.00  0.00           C  
ATOM    278  CG  GLU A  17     -12.005  -9.048   1.144  1.00  0.00           C  
ATOM    279  CD  GLU A  17     -13.032 -10.141   0.914  1.00  0.00           C  
ATOM    280  OE1 GLU A  17     -13.941 -10.286   1.757  1.00  0.00           O  
ATOM    281  OE2 GLU A  17     -12.925 -10.850  -0.107  1.00  0.00           O  
ATOM    282  H   GLU A  17     -11.104  -8.311   5.010  1.00  0.00           H  
ATOM    283  HA  GLU A  17     -10.896  -6.902   2.610  1.00  0.00           H  
ATOM    284  HB2 GLU A  17     -10.595  -9.310   2.709  1.00  0.00           H  
ATOM    285  HB3 GLU A  17     -12.270  -9.531   3.194  1.00  0.00           H  
ATOM    286  HG2 GLU A  17     -12.425  -8.107   0.820  1.00  0.00           H  
ATOM    287  HG3 GLU A  17     -11.127  -9.272   0.556  1.00  0.00           H  
ATOM    288  N   GLY A  18     -13.033  -5.683   2.302  1.00  0.00           N  
ATOM    289  CA  GLY A  18     -14.295  -5.025   2.012  1.00  0.00           C  
ATOM    290  C   GLY A  18     -14.259  -3.534   2.291  1.00  0.00           C  
ATOM    291  O   GLY A  18     -15.212  -2.818   1.983  1.00  0.00           O  
ATOM    292  H   GLY A  18     -12.188  -5.249   2.061  1.00  0.00           H  
ATOM    293  HA2 GLY A  18     -14.535  -5.177   0.970  1.00  0.00           H  
ATOM    294  HA3 GLY A  18     -15.068  -5.473   2.618  1.00  0.00           H  
ATOM    295  N   ALA A  19     -13.163  -3.066   2.878  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -13.016  -1.650   3.196  1.00  0.00           C  
ATOM    297  C   ALA A  19     -12.769  -0.827   1.936  1.00  0.00           C  
ATOM    298  O   ALA A  19     -11.758  -1.002   1.258  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -11.887  -1.446   4.194  1.00  0.00           C  
ATOM    300  H   ALA A  19     -12.436  -3.685   3.099  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -13.932  -1.317   3.657  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -11.818  -2.308   4.842  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -12.084  -0.565   4.787  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -10.955  -1.321   3.663  1.00  0.00           H  
ATOM    305  N   LYS A  20     -13.703   0.070   1.629  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -13.590   0.924   0.451  1.00  0.00           C  
ATOM    307  C   LYS A  20     -12.827   2.205   0.779  1.00  0.00           C  
ATOM    308  O   LYS A  20     -11.970   2.643   0.013  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -14.978   1.269  -0.092  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -16.014   0.187   0.161  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -15.784  -1.025  -0.726  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -16.993  -1.947  -0.738  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -18.172  -1.310  -1.390  1.00  0.00           N  
ATOM    314  H   LYS A  20     -14.488   0.158   2.209  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -13.046   0.377  -0.301  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -15.319   2.180   0.375  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -14.906   1.426  -1.158  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -15.951  -0.120   1.193  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -16.997   0.588  -0.040  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -15.589  -0.690  -1.734  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -14.930  -1.572  -0.354  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -16.738  -2.847  -1.278  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -17.248  -2.198   0.280  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -18.601  -1.967  -2.072  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -17.880  -0.447  -1.891  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -18.883  -1.058  -0.673  1.00  0.00           H  
ATOM    327  N   THR A  21     -13.165   2.812   1.912  1.00  0.00           N  
ATOM    328  CA  THR A  21     -12.508   4.038   2.352  1.00  0.00           C  
ATOM    329  C   THR A  21     -12.453   4.094   3.874  1.00  0.00           C  
ATOM    330  O   THR A  21     -13.489   4.080   4.538  1.00  0.00           O  
ATOM    331  CB  THR A  21     -13.250   5.262   1.810  1.00  0.00           C  
ATOM    332  OG1 THR A  21     -14.647   5.026   1.781  1.00  0.00           O  
ATOM    333  CG2 THR A  21     -12.821   5.655   0.414  1.00  0.00           C  
ATOM    334  H   THR A  21     -13.855   2.411   2.479  1.00  0.00           H  
ATOM    335  HA  THR A  21     -11.500   4.034   1.965  1.00  0.00           H  
ATOM    336  HB  THR A  21     -13.060   6.102   2.461  1.00  0.00           H  
ATOM    337  HG1 THR A  21     -15.114   5.852   1.926  1.00  0.00           H  
ATOM    338 HG21 THR A  21     -13.157   4.909  -0.290  1.00  0.00           H  
ATOM    339 HG22 THR A  21     -11.744   5.727   0.376  1.00  0.00           H  
ATOM    340 HG23 THR A  21     -13.254   6.611   0.160  1.00  0.00           H  
ATOM    341  N   ARG A  22     -11.244   4.120   4.431  1.00  0.00           N  
ATOM    342  CA  ARG A  22     -11.085   4.177   5.877  1.00  0.00           C  
ATOM    343  C   ARG A  22     -10.927   5.623   6.341  1.00  0.00           C  
ATOM    344  O   ARG A  22     -11.407   6.545   5.681  1.00  0.00           O  
ATOM    345  CB  ARG A  22      -9.890   3.329   6.319  1.00  0.00           C  
ATOM    346  CG  ARG A  22     -10.269   2.172   7.227  1.00  0.00           C  
ATOM    347  CD  ARG A  22      -9.920   2.465   8.676  1.00  0.00           C  
ATOM    348  NE  ARG A  22      -9.630   1.248   9.427  1.00  0.00           N  
ATOM    349  CZ  ARG A  22      -9.241   1.243  10.699  1.00  0.00           C  
ATOM    350  NH1 ARG A  22      -9.096   2.386  11.355  1.00  0.00           N  
ATOM    351  NH2 ARG A  22      -8.995   0.094  11.313  1.00  0.00           N  
ATOM    352  H   ARG A  22     -10.445   4.141   3.858  1.00  0.00           H  
ATOM    353  HA  ARG A  22     -11.981   3.769   6.317  1.00  0.00           H  
ATOM    354  HB2 ARG A  22      -9.405   2.927   5.441  1.00  0.00           H  
ATOM    355  HB3 ARG A  22      -9.192   3.961   6.848  1.00  0.00           H  
ATOM    356  HG2 ARG A  22     -11.333   2.001   7.150  1.00  0.00           H  
ATOM    357  HG3 ARG A  22      -9.736   1.289   6.909  1.00  0.00           H  
ATOM    358  HD2 ARG A  22      -9.052   3.107   8.701  1.00  0.00           H  
ATOM    359  HD3 ARG A  22     -10.755   2.972   9.139  1.00  0.00           H  
ATOM    360  HE  ARG A  22      -9.730   0.392   8.961  1.00  0.00           H  
ATOM    361 HH11 ARG A  22      -9.280   3.255  10.895  1.00  0.00           H  
ATOM    362 HH12 ARG A  22      -8.803   2.380  12.311  1.00  0.00           H  
ATOM    363 HH21 ARG A  22      -9.102  -0.770  10.822  1.00  0.00           H  
ATOM    364 HH22 ARG A  22      -8.702   0.091  12.270  1.00  0.00           H  
ATOM    365  N   LYS A  23     -10.260   5.822   7.475  1.00  0.00           N  
ATOM    366  CA  LYS A  23     -10.064   7.164   8.011  1.00  0.00           C  
ATOM    367  C   LYS A  23      -8.770   7.259   8.810  1.00  0.00           C  
ATOM    368  O   LYS A  23      -8.327   6.284   9.418  1.00  0.00           O  
ATOM    369  CB  LYS A  23     -11.249   7.556   8.896  1.00  0.00           C  
ATOM    370  CG  LYS A  23     -11.219   9.008   9.348  1.00  0.00           C  
ATOM    371  CD  LYS A  23     -12.528   9.715   9.039  1.00  0.00           C  
ATOM    372  CE  LYS A  23     -12.422  11.212   9.283  1.00  0.00           C  
ATOM    373  NZ  LYS A  23     -13.665  11.766   9.890  1.00  0.00           N  
ATOM    374  H   LYS A  23      -9.904   5.052   7.966  1.00  0.00           H  
ATOM    375  HA  LYS A  23     -10.006   7.849   7.177  1.00  0.00           H  
ATOM    376  HB2 LYS A  23     -12.164   7.392   8.347  1.00  0.00           H  
ATOM    377  HB3 LYS A  23     -11.250   6.928   9.775  1.00  0.00           H  
ATOM    378  HG2 LYS A  23     -11.046   9.039  10.414  1.00  0.00           H  
ATOM    379  HG3 LYS A  23     -10.416   9.516   8.836  1.00  0.00           H  
ATOM    380  HD2 LYS A  23     -12.781   9.547   8.003  1.00  0.00           H  
ATOM    381  HD3 LYS A  23     -13.303   9.311   9.673  1.00  0.00           H  
ATOM    382  HE2 LYS A  23     -11.593  11.399   9.949  1.00  0.00           H  
ATOM    383  HE3 LYS A  23     -12.244  11.707   8.339  1.00  0.00           H  
ATOM    384  HZ1 LYS A  23     -14.501  11.313   9.469  1.00  0.00           H  
ATOM    385  HZ2 LYS A  23     -13.719  12.790   9.723  1.00  0.00           H  
ATOM    386  HZ3 LYS A  23     -13.669  11.592  10.916  1.00  0.00           H  
ATOM    387  N   CYS A  24      -8.174   8.446   8.805  1.00  0.00           N  
ATOM    388  CA  CYS A  24      -6.945   8.692   9.544  1.00  0.00           C  
ATOM    389  C   CYS A  24      -7.248   9.415  10.850  1.00  0.00           C  
ATOM    390  O   CYS A  24      -7.880  10.472  10.853  1.00  0.00           O  
ATOM    391  CB  CYS A  24      -5.973   9.519   8.701  1.00  0.00           C  
ATOM    392  SG  CYS A  24      -4.250   8.984   8.821  1.00  0.00           S  
ATOM    393  H   CYS A  24      -8.586   9.183   8.311  1.00  0.00           H  
ATOM    394  HA  CYS A  24      -6.495   7.736   9.770  1.00  0.00           H  
ATOM    395  HB2 CYS A  24      -6.264   9.455   7.663  1.00  0.00           H  
ATOM    396  HB3 CYS A  24      -6.019  10.551   9.021  1.00  0.00           H  
ATOM    397  HG  CYS A  24      -4.161   8.163   8.332  1.00  0.00           H  
ATOM    398  N   VAL A  25      -6.809   8.833  11.958  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -7.048   9.416  13.271  1.00  0.00           C  
ATOM    400  C   VAL A  25      -6.268  10.713  13.440  1.00  0.00           C  
ATOM    401  O   VAL A  25      -6.590  11.537  14.295  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -6.667   8.438  14.396  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -7.410   8.780  15.679  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -6.952   7.005  13.970  1.00  0.00           C  
ATOM    405  H   VAL A  25      -6.317   7.988  11.891  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -8.104   9.629  13.354  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -5.607   8.530  14.584  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -8.307   9.330  15.438  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -6.776   9.384  16.312  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -7.673   7.869  16.197  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -6.830   6.917  12.899  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -7.966   6.745  14.238  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -6.264   6.337  14.468  1.00  0.00           H  
ATOM    414  N   CYS A  26      -5.251  10.893  12.604  1.00  0.00           N  
ATOM    415  CA  CYS A  26      -4.440  12.102  12.639  1.00  0.00           C  
ATOM    416  C   CYS A  26      -5.252  13.302  12.162  1.00  0.00           C  
ATOM    417  O   CYS A  26      -4.932  14.448  12.479  1.00  0.00           O  
ATOM    418  CB  CYS A  26      -3.194  11.933  11.766  1.00  0.00           C  
ATOM    419  SG  CYS A  26      -1.820  13.016  12.223  1.00  0.00           S  
ATOM    420  H   CYS A  26      -5.053  10.203  11.936  1.00  0.00           H  
ATOM    421  HA  CYS A  26      -4.136  12.270  13.661  1.00  0.00           H  
ATOM    422  HB2 CYS A  26      -2.847  10.912  11.842  1.00  0.00           H  
ATOM    423  HB3 CYS A  26      -3.452  12.145  10.739  1.00  0.00           H  
ATOM    424  HG  CYS A  26      -1.070  12.461  12.453  1.00  0.00           H  
ATOM    425  N   GLY A  27      -6.310  13.025  11.403  1.00  0.00           N  
ATOM    426  CA  GLY A  27      -7.161  14.087  10.895  1.00  0.00           C  
ATOM    427  C   GLY A  27      -7.261  14.078   9.382  1.00  0.00           C  
ATOM    428  O   GLY A  27      -6.884  15.051   8.727  1.00  0.00           O  
ATOM    429  H   GLY A  27      -6.515  12.091  11.188  1.00  0.00           H  
ATOM    430  HA2 GLY A  27      -8.151  13.968  11.311  1.00  0.00           H  
ATOM    431  HA3 GLY A  27      -6.761  15.038  11.213  1.00  0.00           H  
ATOM    432  N   ARG A  28      -7.789  12.987   8.828  1.00  0.00           N  
ATOM    433  CA  ARG A  28      -7.931  12.848   7.382  1.00  0.00           C  
ATOM    434  C   ARG A  28      -8.713  11.588   7.022  1.00  0.00           C  
ATOM    435  O   ARG A  28      -9.373  10.991   7.871  1.00  0.00           O  
ATOM    436  CB  ARG A  28      -6.554  12.799   6.719  1.00  0.00           C  
ATOM    437  CG  ARG A  28      -6.179  14.092   6.020  1.00  0.00           C  
ATOM    438  CD  ARG A  28      -4.690  14.373   6.127  1.00  0.00           C  
ATOM    439  NE  ARG A  28      -4.416  15.785   6.380  1.00  0.00           N  
ATOM    440  CZ  ARG A  28      -3.462  16.218   7.199  1.00  0.00           C  
ATOM    441  NH1 ARG A  28      -2.691  15.350   7.842  1.00  0.00           N  
ATOM    442  NH2 ARG A  28      -3.278  17.518   7.376  1.00  0.00           N  
ATOM    443  H   ARG A  28      -8.065  12.249   9.404  1.00  0.00           H  
ATOM    444  HA  ARG A  28      -8.470  13.710   7.016  1.00  0.00           H  
ATOM    445  HB2 ARG A  28      -5.811  12.595   7.475  1.00  0.00           H  
ATOM    446  HB3 ARG A  28      -6.546  12.001   5.991  1.00  0.00           H  
ATOM    447  HG2 ARG A  28      -6.449  14.019   4.976  1.00  0.00           H  
ATOM    448  HG3 ARG A  28      -6.723  14.902   6.481  1.00  0.00           H  
ATOM    449  HD2 ARG A  28      -4.283  13.786   6.938  1.00  0.00           H  
ATOM    450  HD3 ARG A  28      -4.214  14.085   5.202  1.00  0.00           H  
ATOM    451  HE  ARG A  28      -4.973  16.446   5.917  1.00  0.00           H  
ATOM    452 HH11 ARG A  28      -2.827  14.368   7.711  1.00  0.00           H  
ATOM    453 HH12 ARG A  28      -1.974  15.678   8.458  1.00  0.00           H  
ATOM    454 HH21 ARG A  28      -3.856  18.175   6.894  1.00  0.00           H  
ATOM    455 HH22 ARG A  28      -2.559  17.843   7.993  1.00  0.00           H  
ATOM    456  N   THR A  29      -8.631  11.191   5.753  1.00  0.00           N  
ATOM    457  CA  THR A  29      -9.319   9.999   5.271  1.00  0.00           C  
ATOM    458  C   THR A  29      -8.440   9.231   4.287  1.00  0.00           C  
ATOM    459  O   THR A  29      -7.725   9.827   3.480  1.00  0.00           O  
ATOM    460  CB  THR A  29     -10.643  10.381   4.603  1.00  0.00           C  
ATOM    461  OG1 THR A  29     -11.468  11.095   5.506  1.00  0.00           O  
ATOM    462  CG2 THR A  29     -11.431   9.191   4.102  1.00  0.00           C  
ATOM    463  H   THR A  29      -8.086  11.711   5.126  1.00  0.00           H  
ATOM    464  HA  THR A  29      -9.524   9.367   6.123  1.00  0.00           H  
ATOM    465  HB  THR A  29     -10.436  11.018   3.757  1.00  0.00           H  
ATOM    466  HG1 THR A  29     -11.057  11.111   6.373  1.00  0.00           H  
ATOM    467 HG21 THR A  29     -10.879   8.698   3.315  1.00  0.00           H  
ATOM    468 HG22 THR A  29     -12.384   9.526   3.717  1.00  0.00           H  
ATOM    469 HG23 THR A  29     -11.595   8.499   4.915  1.00  0.00           H  
ATOM    470  N   VAL A  30      -8.480   7.906   4.376  1.00  0.00           N  
ATOM    471  CA  VAL A  30      -7.676   7.056   3.504  1.00  0.00           C  
ATOM    472  C   VAL A  30      -8.542   6.327   2.481  1.00  0.00           C  
ATOM    473  O   VAL A  30      -9.505   5.647   2.834  1.00  0.00           O  
ATOM    474  CB  VAL A  30      -6.872   6.023   4.314  1.00  0.00           C  
ATOM    475  CG1 VAL A  30      -7.698   5.499   5.467  1.00  0.00           C  
ATOM    476  CG2 VAL A  30      -6.395   4.883   3.428  1.00  0.00           C  
ATOM    477  H   VAL A  30      -9.063   7.489   5.045  1.00  0.00           H  
ATOM    478  HA  VAL A  30      -6.977   7.690   2.979  1.00  0.00           H  
ATOM    479  HB  VAL A  30      -6.007   6.514   4.721  1.00  0.00           H  
ATOM    480 HG11 VAL A  30      -7.359   4.508   5.732  1.00  0.00           H  
ATOM    481 HG12 VAL A  30      -8.736   5.458   5.173  1.00  0.00           H  
ATOM    482 HG13 VAL A  30      -7.589   6.157   6.316  1.00  0.00           H  
ATOM    483 HG21 VAL A  30      -7.166   4.131   3.361  1.00  0.00           H  
ATOM    484 HG22 VAL A  30      -5.503   4.447   3.852  1.00  0.00           H  
ATOM    485 HG23 VAL A  30      -6.174   5.262   2.441  1.00  0.00           H  
ATOM    486  N   ASN A  31      -8.192   6.489   1.213  1.00  0.00           N  
ATOM    487  CA  ASN A  31      -8.901   5.825   0.127  1.00  0.00           C  
ATOM    488  C   ASN A  31      -8.135   4.591  -0.344  1.00  0.00           C  
ATOM    489  O   ASN A  31      -6.955   4.676  -0.686  1.00  0.00           O  
ATOM    490  CB  ASN A  31      -9.107   6.789  -1.043  1.00  0.00           C  
ATOM    491  CG  ASN A  31     -10.297   6.410  -1.902  1.00  0.00           C  
ATOM    492  OD1 ASN A  31     -10.331   5.330  -2.493  1.00  0.00           O  
ATOM    493  ND2 ASN A  31     -11.282   7.297  -1.973  1.00  0.00           N  
ATOM    494  H   ASN A  31      -7.402   7.027   1.007  1.00  0.00           H  
ATOM    495  HA  ASN A  31      -9.866   5.514   0.501  1.00  0.00           H  
ATOM    496  HB2 ASN A  31      -9.268   7.785  -0.657  1.00  0.00           H  
ATOM    497  HB3 ASN A  31      -8.222   6.787  -1.662  1.00  0.00           H  
ATOM    498 HD21 ASN A  31     -11.186   8.136  -1.476  1.00  0.00           H  
ATOM    499 HD22 ASN A  31     -12.063   7.078  -2.522  1.00  0.00           H  
ATOM    500  N   VAL A  32      -8.799   3.440  -0.339  1.00  0.00           N  
ATOM    501  CA  VAL A  32      -8.166   2.206  -0.789  1.00  0.00           C  
ATOM    502  C   VAL A  32      -7.834   2.276  -2.278  1.00  0.00           C  
ATOM    503  O   VAL A  32      -7.917   3.341  -2.891  1.00  0.00           O  
ATOM    504  CB  VAL A  32      -9.034   0.963  -0.489  1.00  0.00           C  
ATOM    505  CG1 VAL A  32      -9.591   1.036   0.927  1.00  0.00           C  
ATOM    506  CG2 VAL A  32     -10.157   0.806  -1.503  1.00  0.00           C  
ATOM    507  H   VAL A  32      -9.740   3.426  -0.062  1.00  0.00           H  
ATOM    508  HA  VAL A  32      -7.242   2.099  -0.241  1.00  0.00           H  
ATOM    509  HB  VAL A  32      -8.402   0.090  -0.553  1.00  0.00           H  
ATOM    510 HG11 VAL A  32     -10.422   1.726   0.953  1.00  0.00           H  
ATOM    511 HG12 VAL A  32      -8.819   1.379   1.601  1.00  0.00           H  
ATOM    512 HG13 VAL A  32      -9.927   0.057   1.232  1.00  0.00           H  
ATOM    513 HG21 VAL A  32     -10.829   0.024  -1.176  1.00  0.00           H  
ATOM    514 HG22 VAL A  32      -9.740   0.540  -2.465  1.00  0.00           H  
ATOM    515 HG23 VAL A  32     -10.699   1.734  -1.590  1.00  0.00           H  
ATOM    516  N   LYS A  33      -7.447   1.142  -2.853  1.00  0.00           N  
ATOM    517  CA  LYS A  33      -7.096   1.084  -4.269  1.00  0.00           C  
ATOM    518  C   LYS A  33      -8.252   1.566  -5.142  1.00  0.00           C  
ATOM    519  O   LYS A  33      -9.323   1.909  -4.638  1.00  0.00           O  
ATOM    520  CB  LYS A  33      -6.711  -0.344  -4.661  1.00  0.00           C  
ATOM    521  CG  LYS A  33      -5.348  -0.448  -5.325  1.00  0.00           C  
ATOM    522  CD  LYS A  33      -5.464  -0.929  -6.762  1.00  0.00           C  
ATOM    523  CE  LYS A  33      -4.847   0.064  -7.734  1.00  0.00           C  
ATOM    524  NZ  LYS A  33      -3.688  -0.518  -8.464  1.00  0.00           N  
ATOM    525  H   LYS A  33      -7.395   0.324  -2.315  1.00  0.00           H  
ATOM    526  HA  LYS A  33      -6.248   1.733  -4.426  1.00  0.00           H  
ATOM    527  HB2 LYS A  33      -6.702  -0.959  -3.772  1.00  0.00           H  
ATOM    528  HB3 LYS A  33      -7.452  -0.729  -5.346  1.00  0.00           H  
ATOM    529  HG2 LYS A  33      -4.880   0.525  -5.318  1.00  0.00           H  
ATOM    530  HG3 LYS A  33      -4.740  -1.146  -4.770  1.00  0.00           H  
ATOM    531  HD2 LYS A  33      -4.951  -1.876  -6.858  1.00  0.00           H  
ATOM    532  HD3 LYS A  33      -6.508  -1.056  -7.007  1.00  0.00           H  
ATOM    533  HE2 LYS A  33      -5.600   0.363  -8.449  1.00  0.00           H  
ATOM    534  HE3 LYS A  33      -4.514   0.930  -7.180  1.00  0.00           H  
ATOM    535  HZ1 LYS A  33      -4.007  -0.953  -9.354  1.00  0.00           H  
ATOM    536  HZ2 LYS A  33      -3.227  -1.246  -7.881  1.00  0.00           H  
ATOM    537  HZ3 LYS A  33      -2.994   0.225  -8.684  1.00  0.00           H  
ATOM    538  N   ASP A  34      -8.038   1.567  -6.452  1.00  0.00           N  
ATOM    539  CA  ASP A  34      -9.069   1.997  -7.389  1.00  0.00           C  
ATOM    540  C   ASP A  34      -9.940   0.815  -7.790  1.00  0.00           C  
ATOM    541  O   ASP A  34     -11.166   0.919  -7.830  1.00  0.00           O  
ATOM    542  CB  ASP A  34      -8.434   2.627  -8.631  1.00  0.00           C  
ATOM    543  CG  ASP A  34      -8.713   4.113  -8.733  1.00  0.00           C  
ATOM    544  OD1 ASP A  34      -9.844   4.480  -9.117  1.00  0.00           O  
ATOM    545  OD2 ASP A  34      -7.801   4.911  -8.430  1.00  0.00           O  
ATOM    546  H   ASP A  34      -7.168   1.278  -6.797  1.00  0.00           H  
ATOM    547  HA  ASP A  34      -9.684   2.734  -6.895  1.00  0.00           H  
ATOM    548  HB2 ASP A  34      -7.364   2.482  -8.593  1.00  0.00           H  
ATOM    549  HB3 ASP A  34      -8.827   2.144  -9.514  1.00  0.00           H  
ATOM    550  N   ARG A  35      -9.299  -0.317  -8.054  1.00  0.00           N  
ATOM    551  CA  ARG A  35     -10.016  -1.535  -8.399  1.00  0.00           C  
ATOM    552  C   ARG A  35     -10.443  -2.269  -7.127  1.00  0.00           C  
ATOM    553  O   ARG A  35     -11.313  -1.797  -6.396  1.00  0.00           O  
ATOM    554  CB  ARG A  35      -9.146  -2.435  -9.281  1.00  0.00           C  
ATOM    555  CG  ARG A  35      -9.937  -3.476 -10.057  1.00  0.00           C  
ATOM    556  CD  ARG A  35      -9.024  -4.513 -10.690  1.00  0.00           C  
ATOM    557  NE  ARG A  35      -9.597  -5.079 -11.909  1.00  0.00           N  
ATOM    558  CZ  ARG A  35      -9.583  -6.377 -12.195  1.00  0.00           C  
ATOM    559  NH1 ARG A  35      -9.029  -7.241 -11.354  1.00  0.00           N  
ATOM    560  NH2 ARG A  35     -10.126  -6.814 -13.323  1.00  0.00           N  
ATOM    561  H   ARG A  35      -8.322  -0.342  -7.982  1.00  0.00           H  
ATOM    562  HA  ARG A  35     -10.902  -1.253  -8.950  1.00  0.00           H  
ATOM    563  HB2 ARG A  35      -8.613  -1.818  -9.990  1.00  0.00           H  
ATOM    564  HB3 ARG A  35      -8.431  -2.949  -8.657  1.00  0.00           H  
ATOM    565  HG2 ARG A  35     -10.616  -3.975  -9.381  1.00  0.00           H  
ATOM    566  HG3 ARG A  35     -10.499  -2.981 -10.835  1.00  0.00           H  
ATOM    567  HD2 ARG A  35      -8.080  -4.044 -10.932  1.00  0.00           H  
ATOM    568  HD3 ARG A  35      -8.857  -5.309  -9.980  1.00  0.00           H  
ATOM    569  HE  ARG A  35     -10.012  -4.459 -12.545  1.00  0.00           H  
ATOM    570 HH11 ARG A  35      -8.619  -6.917 -10.502  1.00  0.00           H  
ATOM    571 HH12 ARG A  35      -9.021  -8.217 -11.574  1.00  0.00           H  
ATOM    572 HH21 ARG A  35     -10.544  -6.166 -13.961  1.00  0.00           H  
ATOM    573 HH22 ARG A  35     -10.115  -7.790 -13.538  1.00  0.00           H  
ATOM    574  N   ARG A  36      -9.826  -3.418  -6.860  1.00  0.00           N  
ATOM    575  CA  ARG A  36     -10.134  -4.187  -5.661  1.00  0.00           C  
ATOM    576  C   ARG A  36      -9.480  -3.565  -4.427  1.00  0.00           C  
ATOM    577  O   ARG A  36     -10.051  -2.679  -3.790  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -9.677  -5.638  -5.829  1.00  0.00           C  
ATOM    579  CG  ARG A  36     -10.214  -6.302  -7.087  1.00  0.00           C  
ATOM    580  CD  ARG A  36     -11.481  -7.091  -6.805  1.00  0.00           C  
ATOM    581  NE  ARG A  36     -12.643  -6.521  -7.480  1.00  0.00           N  
ATOM    582  CZ  ARG A  36     -13.631  -5.894  -6.846  1.00  0.00           C  
ATOM    583  NH1 ARG A  36     -13.598  -5.759  -5.527  1.00  0.00           N  
ATOM    584  NH2 ARG A  36     -14.654  -5.404  -7.533  1.00  0.00           N  
ATOM    585  H   ARG A  36      -9.131  -3.744  -7.468  1.00  0.00           H  
ATOM    586  HA  ARG A  36     -11.205  -4.169  -5.527  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -8.598  -5.660  -5.868  1.00  0.00           H  
ATOM    588  HB3 ARG A  36     -10.010  -6.211  -4.977  1.00  0.00           H  
ATOM    589  HG2 ARG A  36     -10.432  -5.539  -7.820  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -9.462  -6.973  -7.477  1.00  0.00           H  
ATOM    591  HD2 ARG A  36     -11.341  -8.106  -7.145  1.00  0.00           H  
ATOM    592  HD3 ARG A  36     -11.659  -7.090  -5.739  1.00  0.00           H  
ATOM    593  HE  ARG A  36     -12.690  -6.610  -8.455  1.00  0.00           H  
ATOM    594 HH11 ARG A  36     -12.828  -6.127  -5.006  1.00  0.00           H  
ATOM    595 HH12 ARG A  36     -14.342  -5.287  -5.055  1.00  0.00           H  
ATOM    596 HH21 ARG A  36     -14.683  -5.503  -8.528  1.00  0.00           H  
ATOM    597 HH22 ARG A  36     -15.396  -4.932  -7.055  1.00  0.00           H  
ATOM    598  N   ILE A  37      -8.283  -4.044  -4.091  1.00  0.00           N  
ATOM    599  CA  ILE A  37      -7.552  -3.550  -2.928  1.00  0.00           C  
ATOM    600  C   ILE A  37      -6.051  -3.778  -3.097  1.00  0.00           C  
ATOM    601  O   ILE A  37      -5.629  -4.703  -3.790  1.00  0.00           O  
ATOM    602  CB  ILE A  37      -8.050  -4.238  -1.632  1.00  0.00           C  
ATOM    603  CG1 ILE A  37      -8.940  -3.278  -0.831  1.00  0.00           C  
ATOM    604  CG2 ILE A  37      -6.888  -4.741  -0.779  1.00  0.00           C  
ATOM    605  CD1 ILE A  37      -8.173  -2.269  -0.001  1.00  0.00           C  
ATOM    606  H   ILE A  37      -7.883  -4.753  -4.636  1.00  0.00           H  
ATOM    607  HA  ILE A  37      -7.735  -2.486  -2.838  1.00  0.00           H  
ATOM    608  HB  ILE A  37      -8.638  -5.096  -1.920  1.00  0.00           H  
ATOM    609 HG12 ILE A  37      -9.570  -2.729  -1.515  1.00  0.00           H  
ATOM    610 HG13 ILE A  37      -9.561  -3.853  -0.160  1.00  0.00           H  
ATOM    611 HG21 ILE A  37      -7.264  -5.404  -0.014  1.00  0.00           H  
ATOM    612 HG22 ILE A  37      -6.390  -3.901  -0.313  1.00  0.00           H  
ATOM    613 HG23 ILE A  37      -6.187  -5.275  -1.403  1.00  0.00           H  
ATOM    614 HD11 ILE A  37      -8.859  -1.744   0.651  1.00  0.00           H  
ATOM    615 HD12 ILE A  37      -7.685  -1.561  -0.655  1.00  0.00           H  
ATOM    616 HD13 ILE A  37      -7.432  -2.780   0.595  1.00  0.00           H  
ATOM    617  N   PHE A  38      -5.253  -2.941  -2.443  1.00  0.00           N  
ATOM    618  CA  PHE A  38      -3.803  -3.075  -2.493  1.00  0.00           C  
ATOM    619  C   PHE A  38      -3.313  -3.927  -1.328  1.00  0.00           C  
ATOM    620  O   PHE A  38      -3.924  -3.945  -0.263  1.00  0.00           O  
ATOM    621  CB  PHE A  38      -3.139  -1.697  -2.448  1.00  0.00           C  
ATOM    622  CG  PHE A  38      -1.870  -1.614  -3.250  1.00  0.00           C  
ATOM    623  CD1 PHE A  38      -0.712  -2.233  -2.809  1.00  0.00           C  
ATOM    624  CD2 PHE A  38      -1.836  -0.913  -4.445  1.00  0.00           C  
ATOM    625  CE1 PHE A  38       0.455  -2.157  -3.544  1.00  0.00           C  
ATOM    626  CE2 PHE A  38      -0.672  -0.833  -5.185  1.00  0.00           C  
ATOM    627  CZ  PHE A  38       0.476  -1.456  -4.733  1.00  0.00           C  
ATOM    628  H   PHE A  38      -5.649  -2.234  -1.893  1.00  0.00           H  
ATOM    629  HA  PHE A  38      -3.545  -3.565  -3.420  1.00  0.00           H  
ATOM    630  HB2 PHE A  38      -3.826  -0.960  -2.837  1.00  0.00           H  
ATOM    631  HB3 PHE A  38      -2.899  -1.455  -1.424  1.00  0.00           H  
ATOM    632  HD1 PHE A  38      -0.727  -2.784  -1.878  1.00  0.00           H  
ATOM    633  HD2 PHE A  38      -2.732  -0.425  -4.798  1.00  0.00           H  
ATOM    634  HE1 PHE A  38       1.350  -2.645  -3.188  1.00  0.00           H  
ATOM    635  HE2 PHE A  38      -0.659  -0.284  -6.114  1.00  0.00           H  
ATOM    636  HZ  PHE A  38       1.387  -1.394  -5.309  1.00  0.00           H  
ATOM    637  N   GLY A  39      -2.221  -4.650  -1.547  1.00  0.00           N  
ATOM    638  CA  GLY A  39      -1.662  -5.493  -0.507  1.00  0.00           C  
ATOM    639  C   GLY A  39      -2.696  -6.384   0.156  1.00  0.00           C  
ATOM    640  O   GLY A  39      -3.306  -6.000   1.153  1.00  0.00           O  
ATOM    641  H   GLY A  39      -1.779  -4.593  -2.416  1.00  0.00           H  
ATOM    642  HA2 GLY A  39      -0.895  -6.118  -0.942  1.00  0.00           H  
ATOM    643  HA3 GLY A  39      -1.212  -4.864   0.246  1.00  0.00           H  
ATOM    644  N   ARG A  40      -2.891  -7.576  -0.393  1.00  0.00           N  
ATOM    645  CA  ARG A  40      -3.831  -8.532   0.179  1.00  0.00           C  
ATOM    646  C   ARG A  40      -3.108  -9.439   1.163  1.00  0.00           C  
ATOM    647  O   ARG A  40      -2.565 -10.477   0.786  1.00  0.00           O  
ATOM    648  CB  ARG A  40      -4.481  -9.367  -0.921  1.00  0.00           C  
ATOM    649  CG  ARG A  40      -5.768 -10.048  -0.490  1.00  0.00           C  
ATOM    650  CD  ARG A  40      -6.892  -9.045  -0.292  1.00  0.00           C  
ATOM    651  NE  ARG A  40      -8.199  -9.692  -0.223  1.00  0.00           N  
ATOM    652  CZ  ARG A  40      -9.006  -9.838  -1.270  1.00  0.00           C  
ATOM    653  NH1 ARG A  40      -8.643  -9.383  -2.462  1.00  0.00           N  
ATOM    654  NH2 ARG A  40     -10.179 -10.439  -1.126  1.00  0.00           N  
ATOM    655  H   ARG A  40      -2.362  -7.836  -1.174  1.00  0.00           H  
ATOM    656  HA  ARG A  40      -4.595  -7.977   0.705  1.00  0.00           H  
ATOM    657  HB2 ARG A  40      -4.700  -8.727  -1.763  1.00  0.00           H  
ATOM    658  HB3 ARG A  40      -3.784 -10.127  -1.228  1.00  0.00           H  
ATOM    659  HG2 ARG A  40      -6.061 -10.757  -1.251  1.00  0.00           H  
ATOM    660  HG3 ARG A  40      -5.594 -10.568   0.441  1.00  0.00           H  
ATOM    661  HD2 ARG A  40      -6.716  -8.509   0.628  1.00  0.00           H  
ATOM    662  HD3 ARG A  40      -6.888  -8.351  -1.119  1.00  0.00           H  
ATOM    663  HE  ARG A  40      -8.489 -10.037   0.647  1.00  0.00           H  
ATOM    664 HH11 ARG A  40      -7.760  -8.929  -2.576  1.00  0.00           H  
ATOM    665 HH12 ARG A  40      -9.253  -9.494  -3.247  1.00  0.00           H  
ATOM    666 HH21 ARG A  40     -10.458 -10.784  -0.229  1.00  0.00           H  
ATOM    667 HH22 ARG A  40     -10.786 -10.548  -1.913  1.00  0.00           H  
ATOM    668  N   ALA A  41      -3.065  -9.013   2.417  1.00  0.00           N  
ATOM    669  CA  ALA A  41      -2.365  -9.756   3.453  1.00  0.00           C  
ATOM    670  C   ALA A  41      -3.303 -10.680   4.216  1.00  0.00           C  
ATOM    671  O   ALA A  41      -4.178 -10.224   4.948  1.00  0.00           O  
ATOM    672  CB  ALA A  41      -1.679  -8.796   4.411  1.00  0.00           C  
ATOM    673  H   ALA A  41      -3.503  -8.167   2.646  1.00  0.00           H  
ATOM    674  HA  ALA A  41      -1.601 -10.352   2.975  1.00  0.00           H  
ATOM    675  HB1 ALA A  41      -2.383  -8.037   4.727  1.00  0.00           H  
ATOM    676  HB2 ALA A  41      -0.845  -8.325   3.912  1.00  0.00           H  
ATOM    677  HB3 ALA A  41      -1.323  -9.341   5.272  1.00  0.00           H  
ATOM    678  N   ASP A  42      -3.098 -11.981   4.059  1.00  0.00           N  
ATOM    679  CA  ASP A  42      -3.901 -12.967   4.766  1.00  0.00           C  
ATOM    680  C   ASP A  42      -3.356 -13.174   6.174  1.00  0.00           C  
ATOM    681  O   ASP A  42      -4.106 -13.447   7.112  1.00  0.00           O  
ATOM    682  CB  ASP A  42      -3.910 -14.295   4.005  1.00  0.00           C  
ATOM    683  CG  ASP A  42      -4.830 -15.318   4.639  1.00  0.00           C  
ATOM    684  OD1 ASP A  42      -5.979 -14.956   4.974  1.00  0.00           O  
ATOM    685  OD2 ASP A  42      -4.405 -16.481   4.801  1.00  0.00           O  
ATOM    686  H   ASP A  42      -2.371 -12.285   3.476  1.00  0.00           H  
ATOM    687  HA  ASP A  42      -4.910 -12.590   4.832  1.00  0.00           H  
ATOM    688  HB2 ASP A  42      -4.239 -14.120   2.993  1.00  0.00           H  
ATOM    689  HB3 ASP A  42      -2.908 -14.700   3.989  1.00  0.00           H  
ATOM    690  N   ASP A  43      -2.038 -13.054   6.306  1.00  0.00           N  
ATOM    691  CA  ASP A  43      -1.375 -13.209   7.596  1.00  0.00           C  
ATOM    692  C   ASP A  43      -1.350 -11.888   8.357  1.00  0.00           C  
ATOM    693  O   ASP A  43      -0.957 -10.857   7.810  1.00  0.00           O  
ATOM    694  CB  ASP A  43       0.053 -13.723   7.397  1.00  0.00           C  
ATOM    695  CG  ASP A  43       0.567 -14.485   8.602  1.00  0.00           C  
ATOM    696  OD1 ASP A  43       0.494 -13.942   9.725  1.00  0.00           O  
ATOM    697  OD2 ASP A  43       1.047 -15.625   8.423  1.00  0.00           O  
ATOM    698  H   ASP A  43      -1.501 -12.821   5.519  1.00  0.00           H  
ATOM    699  HA  ASP A  43      -1.934 -13.932   8.171  1.00  0.00           H  
ATOM    700  HB2 ASP A  43       0.075 -14.382   6.541  1.00  0.00           H  
ATOM    701  HB3 ASP A  43       0.709 -12.884   7.218  1.00  0.00           H  
ATOM    702  N   PHE A  44      -1.774 -11.924   9.617  1.00  0.00           N  
ATOM    703  CA  PHE A  44      -1.787 -10.728  10.452  1.00  0.00           C  
ATOM    704  C   PHE A  44      -0.398 -10.102  10.527  1.00  0.00           C  
ATOM    705  O   PHE A  44      -0.254  -8.880  10.491  1.00  0.00           O  
ATOM    706  CB  PHE A  44      -2.284 -11.069  11.858  1.00  0.00           C  
ATOM    707  CG  PHE A  44      -2.461  -9.868  12.742  1.00  0.00           C  
ATOM    708  CD1 PHE A  44      -3.604  -9.088  12.654  1.00  0.00           C  
ATOM    709  CD2 PHE A  44      -1.488  -9.522  13.666  1.00  0.00           C  
ATOM    710  CE1 PHE A  44      -3.769  -7.984  13.467  1.00  0.00           C  
ATOM    711  CE2 PHE A  44      -1.648  -8.419  14.483  1.00  0.00           C  
ATOM    712  CZ  PHE A  44      -2.791  -7.648  14.383  1.00  0.00           C  
ATOM    713  H   PHE A  44      -2.071 -12.777   9.997  1.00  0.00           H  
ATOM    714  HA  PHE A  44      -2.465 -10.018  10.003  1.00  0.00           H  
ATOM    715  HB2 PHE A  44      -3.236 -11.569  11.783  1.00  0.00           H  
ATOM    716  HB3 PHE A  44      -1.571 -11.728  12.331  1.00  0.00           H  
ATOM    717  HD1 PHE A  44      -4.368  -9.349  11.938  1.00  0.00           H  
ATOM    718  HD2 PHE A  44      -0.594 -10.123  13.743  1.00  0.00           H  
ATOM    719  HE1 PHE A  44      -4.664  -7.384  13.388  1.00  0.00           H  
ATOM    720  HE2 PHE A  44      -0.881  -8.160  15.198  1.00  0.00           H  
ATOM    721  HZ  PHE A  44      -2.919  -6.787  15.021  1.00  0.00           H  
ATOM    722  N   GLU A  45       0.621 -10.949  10.639  1.00  0.00           N  
ATOM    723  CA  GLU A  45       1.998 -10.482  10.706  1.00  0.00           C  
ATOM    724  C   GLU A  45       2.409  -9.848   9.381  1.00  0.00           C  
ATOM    725  O   GLU A  45       3.053  -8.798   9.357  1.00  0.00           O  
ATOM    726  CB  GLU A  45       2.931 -11.647  11.050  1.00  0.00           C  
ATOM    727  CG  GLU A  45       4.393 -11.371  10.746  1.00  0.00           C  
ATOM    728  CD  GLU A  45       5.313 -11.738  11.896  1.00  0.00           C  
ATOM    729  OE1 GLU A  45       4.806 -11.948  13.019  1.00  0.00           O  
ATOM    730  OE2 GLU A  45       6.540 -11.813  11.673  1.00  0.00           O  
ATOM    731  H   GLU A  45       0.445 -11.912  10.656  1.00  0.00           H  
ATOM    732  HA  GLU A  45       2.060  -9.737  11.486  1.00  0.00           H  
ATOM    733  HB2 GLU A  45       2.840 -11.865  12.104  1.00  0.00           H  
ATOM    734  HB3 GLU A  45       2.626 -12.515  10.484  1.00  0.00           H  
ATOM    735  HG2 GLU A  45       4.679 -11.947   9.879  1.00  0.00           H  
ATOM    736  HG3 GLU A  45       4.509 -10.319  10.533  1.00  0.00           H  
ATOM    737  N   GLU A  46       2.023 -10.490   8.284  1.00  0.00           N  
ATOM    738  CA  GLU A  46       2.335  -9.985   6.952  1.00  0.00           C  
ATOM    739  C   GLU A  46       1.555  -8.708   6.664  1.00  0.00           C  
ATOM    740  O   GLU A  46       1.917  -7.936   5.778  1.00  0.00           O  
ATOM    741  CB  GLU A  46       2.013 -11.044   5.897  1.00  0.00           C  
ATOM    742  CG  GLU A  46       2.637 -10.760   4.540  1.00  0.00           C  
ATOM    743  CD  GLU A  46       2.051 -11.619   3.436  1.00  0.00           C  
ATOM    744  OE1 GLU A  46       1.424 -12.652   3.754  1.00  0.00           O  
ATOM    745  OE2 GLU A  46       2.220 -11.260   2.252  1.00  0.00           O  
ATOM    746  H   GLU A  46       1.507 -11.317   8.372  1.00  0.00           H  
ATOM    747  HA  GLU A  46       3.391  -9.764   6.919  1.00  0.00           H  
ATOM    748  HB2 GLU A  46       2.373 -12.002   6.241  1.00  0.00           H  
ATOM    749  HB3 GLU A  46       0.941 -11.097   5.772  1.00  0.00           H  
ATOM    750  HG2 GLU A  46       2.471  -9.722   4.292  1.00  0.00           H  
ATOM    751  HG3 GLU A  46       3.698 -10.951   4.599  1.00  0.00           H  
ATOM    752  N   ALA A  47       0.474  -8.504   7.410  1.00  0.00           N  
ATOM    753  CA  ALA A  47      -0.359  -7.319   7.247  1.00  0.00           C  
ATOM    754  C   ALA A  47       0.446  -6.045   7.484  1.00  0.00           C  
ATOM    755  O   ALA A  47       0.615  -5.229   6.577  1.00  0.00           O  
ATOM    756  CB  ALA A  47      -1.552  -7.378   8.189  1.00  0.00           C  
ATOM    757  H   ALA A  47       0.242  -9.159   8.101  1.00  0.00           H  
ATOM    758  HA  ALA A  47      -0.733  -7.311   6.231  1.00  0.00           H  
ATOM    759  HB1 ALA A  47      -1.557  -6.501   8.820  1.00  0.00           H  
ATOM    760  HB2 ALA A  47      -1.481  -8.264   8.806  1.00  0.00           H  
ATOM    761  HB3 ALA A  47      -2.465  -7.413   7.613  1.00  0.00           H  
ATOM    762  N   SER A  48       0.941  -5.883   8.708  1.00  0.00           N  
ATOM    763  CA  SER A  48       1.727  -4.708   9.068  1.00  0.00           C  
ATOM    764  C   SER A  48       2.966  -4.587   8.188  1.00  0.00           C  
ATOM    765  O   SER A  48       3.418  -3.482   7.886  1.00  0.00           O  
ATOM    766  CB  SER A  48       2.139  -4.775  10.540  1.00  0.00           C  
ATOM    767  OG  SER A  48       1.039  -5.122  11.363  1.00  0.00           O  
ATOM    768  H   SER A  48       0.770  -6.569   9.387  1.00  0.00           H  
ATOM    769  HA  SER A  48       1.107  -3.837   8.916  1.00  0.00           H  
ATOM    770  HB2 SER A  48       2.913  -5.518  10.662  1.00  0.00           H  
ATOM    771  HB3 SER A  48       2.513  -3.810  10.850  1.00  0.00           H  
ATOM    772  HG  SER A  48       1.360  -5.519  12.176  1.00  0.00           H  
ATOM    773  N   GLU A  49       3.508  -5.727   7.773  1.00  0.00           N  
ATOM    774  CA  GLU A  49       4.690  -5.745   6.921  1.00  0.00           C  
ATOM    775  C   GLU A  49       4.356  -5.231   5.525  1.00  0.00           C  
ATOM    776  O   GLU A  49       5.165  -4.554   4.891  1.00  0.00           O  
ATOM    777  CB  GLU A  49       5.262  -7.162   6.833  1.00  0.00           C  
ATOM    778  CG  GLU A  49       6.707  -7.267   7.296  1.00  0.00           C  
ATOM    779  CD  GLU A  49       7.616  -6.267   6.607  1.00  0.00           C  
ATOM    780  OE1 GLU A  49       7.939  -6.480   5.419  1.00  0.00           O  
ATOM    781  OE2 GLU A  49       8.005  -5.272   7.254  1.00  0.00           O  
ATOM    782  H   GLU A  49       3.100  -6.578   8.045  1.00  0.00           H  
ATOM    783  HA  GLU A  49       5.428  -5.093   7.365  1.00  0.00           H  
ATOM    784  HB2 GLU A  49       4.663  -7.818   7.445  1.00  0.00           H  
ATOM    785  HB3 GLU A  49       5.211  -7.495   5.807  1.00  0.00           H  
ATOM    786  HG2 GLU A  49       6.744  -7.089   8.361  1.00  0.00           H  
ATOM    787  HG3 GLU A  49       7.068  -8.262   7.085  1.00  0.00           H  
ATOM    788  N   LEU A  50       3.155  -5.556   5.057  1.00  0.00           N  
ATOM    789  CA  LEU A  50       2.698  -5.116   3.745  1.00  0.00           C  
ATOM    790  C   LEU A  50       2.481  -3.609   3.735  1.00  0.00           C  
ATOM    791  O   LEU A  50       2.873  -2.918   2.793  1.00  0.00           O  
ATOM    792  CB  LEU A  50       1.402  -5.838   3.371  1.00  0.00           C  
ATOM    793  CG  LEU A  50       1.501  -6.754   2.150  1.00  0.00           C  
ATOM    794  CD1 LEU A  50       2.502  -7.872   2.401  1.00  0.00           C  
ATOM    795  CD2 LEU A  50       0.135  -7.326   1.804  1.00  0.00           C  
ATOM    796  H   LEU A  50       2.554  -6.089   5.617  1.00  0.00           H  
ATOM    797  HA  LEU A  50       3.464  -5.365   3.025  1.00  0.00           H  
ATOM    798  HB2 LEU A  50       1.091  -6.433   4.216  1.00  0.00           H  
ATOM    799  HB3 LEU A  50       0.643  -5.095   3.177  1.00  0.00           H  
ATOM    800  HG  LEU A  50       1.848  -6.179   1.303  1.00  0.00           H  
ATOM    801 HD11 LEU A  50       1.982  -8.816   2.454  1.00  0.00           H  
ATOM    802 HD12 LEU A  50       3.016  -7.691   3.333  1.00  0.00           H  
ATOM    803 HD13 LEU A  50       3.220  -7.901   1.594  1.00  0.00           H  
ATOM    804 HD21 LEU A  50       0.127  -7.634   0.769  1.00  0.00           H  
ATOM    805 HD22 LEU A  50      -0.620  -6.571   1.963  1.00  0.00           H  
ATOM    806 HD23 LEU A  50      -0.067  -8.178   2.436  1.00  0.00           H  
ATOM    807  N   VAL A  51       1.889  -3.104   4.811  1.00  0.00           N  
ATOM    808  CA  VAL A  51       1.632  -1.677   4.951  1.00  0.00           C  
ATOM    809  C   VAL A  51       2.939  -0.893   4.993  1.00  0.00           C  
ATOM    810  O   VAL A  51       3.039   0.196   4.425  1.00  0.00           O  
ATOM    811  CB  VAL A  51       0.834  -1.379   6.232  1.00  0.00           C  
ATOM    812  CG1 VAL A  51       0.417   0.082   6.280  1.00  0.00           C  
ATOM    813  CG2 VAL A  51      -0.377  -2.293   6.336  1.00  0.00           C  
ATOM    814  H   VAL A  51       1.604  -3.709   5.524  1.00  0.00           H  
ATOM    815  HA  VAL A  51       1.050  -1.353   4.101  1.00  0.00           H  
ATOM    816  HB  VAL A  51       1.477  -1.573   7.078  1.00  0.00           H  
ATOM    817 HG11 VAL A  51      -0.608   0.152   6.614  1.00  0.00           H  
ATOM    818 HG12 VAL A  51       0.504   0.513   5.294  1.00  0.00           H  
ATOM    819 HG13 VAL A  51       1.058   0.617   6.965  1.00  0.00           H  
ATOM    820 HG21 VAL A  51      -0.094  -3.300   6.066  1.00  0.00           H  
ATOM    821 HG22 VAL A  51      -1.149  -1.945   5.666  1.00  0.00           H  
ATOM    822 HG23 VAL A  51      -0.749  -2.284   7.350  1.00  0.00           H  
ATOM    823  N   ARG A  52       3.941  -1.456   5.663  1.00  0.00           N  
ATOM    824  CA  ARG A  52       5.245  -0.814   5.763  1.00  0.00           C  
ATOM    825  C   ARG A  52       5.865  -0.666   4.382  1.00  0.00           C  
ATOM    826  O   ARG A  52       6.505   0.341   4.079  1.00  0.00           O  
ATOM    827  CB  ARG A  52       6.173  -1.625   6.670  1.00  0.00           C  
ATOM    828  CG  ARG A  52       6.388  -0.998   8.037  1.00  0.00           C  
ATOM    829  CD  ARG A  52       7.846  -1.070   8.459  1.00  0.00           C  
ATOM    830  NE  ARG A  52       8.094  -0.350   9.705  1.00  0.00           N  
ATOM    831  CZ  ARG A  52       8.149   0.977   9.793  1.00  0.00           C  
ATOM    832  NH1 ARG A  52       7.973   1.725   8.712  1.00  0.00           N  
ATOM    833  NH2 ARG A  52       8.378   1.556  10.964  1.00  0.00           N  
ATOM    834  H   ARG A  52       3.803  -2.327   6.089  1.00  0.00           H  
ATOM    835  HA  ARG A  52       5.102   0.170   6.189  1.00  0.00           H  
ATOM    836  HB2 ARG A  52       5.748  -2.608   6.812  1.00  0.00           H  
ATOM    837  HB3 ARG A  52       7.134  -1.723   6.187  1.00  0.00           H  
ATOM    838  HG2 ARG A  52       6.086   0.039   7.999  1.00  0.00           H  
ATOM    839  HG3 ARG A  52       5.786  -1.523   8.763  1.00  0.00           H  
ATOM    840  HD2 ARG A  52       8.117  -2.107   8.595  1.00  0.00           H  
ATOM    841  HD3 ARG A  52       8.456  -0.639   7.678  1.00  0.00           H  
ATOM    842  HE  ARG A  52       8.226  -0.881  10.517  1.00  0.00           H  
ATOM    843 HH11 ARG A  52       7.799   1.292   7.827  1.00  0.00           H  
ATOM    844 HH12 ARG A  52       8.015   2.721   8.781  1.00  0.00           H  
ATOM    845 HH21 ARG A  52       8.511   0.997  11.781  1.00  0.00           H  
ATOM    846 HH22 ARG A  52       8.419   2.554  11.028  1.00  0.00           H  
ATOM    847  N   LYS A  53       5.657  -1.673   3.540  1.00  0.00           N  
ATOM    848  CA  LYS A  53       6.152  -1.635   2.172  1.00  0.00           C  
ATOM    849  C   LYS A  53       5.397  -0.576   1.379  1.00  0.00           C  
ATOM    850  O   LYS A  53       5.971   0.118   0.539  1.00  0.00           O  
ATOM    851  CB  LYS A  53       5.993  -3.004   1.507  1.00  0.00           C  
ATOM    852  CG  LYS A  53       7.023  -3.278   0.423  1.00  0.00           C  
ATOM    853  CD  LYS A  53       6.726  -4.575  -0.312  1.00  0.00           C  
ATOM    854  CE  LYS A  53       7.867  -4.964  -1.239  1.00  0.00           C  
ATOM    855  NZ  LYS A  53       8.597  -6.166  -0.749  1.00  0.00           N  
ATOM    856  H   LYS A  53       5.121  -2.439   3.834  1.00  0.00           H  
ATOM    857  HA  LYS A  53       7.199  -1.372   2.201  1.00  0.00           H  
ATOM    858  HB2 LYS A  53       6.086  -3.771   2.263  1.00  0.00           H  
ATOM    859  HB3 LYS A  53       5.011  -3.065   1.064  1.00  0.00           H  
ATOM    860  HG2 LYS A  53       7.012  -2.463  -0.285  1.00  0.00           H  
ATOM    861  HG3 LYS A  53       8.000  -3.349   0.878  1.00  0.00           H  
ATOM    862  HD2 LYS A  53       6.579  -5.363   0.412  1.00  0.00           H  
ATOM    863  HD3 LYS A  53       5.827  -4.448  -0.896  1.00  0.00           H  
ATOM    864  HE2 LYS A  53       7.461  -5.174  -2.218  1.00  0.00           H  
ATOM    865  HE3 LYS A  53       8.557  -4.137  -1.307  1.00  0.00           H  
ATOM    866  HZ1 LYS A  53       8.136  -6.541   0.105  1.00  0.00           H  
ATOM    867  HZ2 LYS A  53       9.579  -5.917  -0.518  1.00  0.00           H  
ATOM    868  HZ3 LYS A  53       8.600  -6.905  -1.480  1.00  0.00           H  
ATOM    869  N   LEU A  54       4.099  -0.463   1.655  1.00  0.00           N  
ATOM    870  CA  LEU A  54       3.255   0.526   0.996  1.00  0.00           C  
ATOM    871  C   LEU A  54       3.660   1.939   1.404  1.00  0.00           C  
ATOM    872  O   LEU A  54       3.315   2.914   0.736  1.00  0.00           O  
ATOM    873  CB  LEU A  54       1.785   0.283   1.349  1.00  0.00           C  
ATOM    874  CG  LEU A  54       0.955  -0.426   0.274  1.00  0.00           C  
ATOM    875  CD1 LEU A  54       0.713   0.498  -0.910  1.00  0.00           C  
ATOM    876  CD2 LEU A  54       1.636  -1.711  -0.175  1.00  0.00           C  
ATOM    877  H   LEU A  54       3.706  -1.037   2.349  1.00  0.00           H  
ATOM    878  HA  LEU A  54       3.386   0.419  -0.071  1.00  0.00           H  
ATOM    879  HB2 LEU A  54       1.749  -0.312   2.250  1.00  0.00           H  
ATOM    880  HB3 LEU A  54       1.325   1.239   1.554  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -0.007  -0.689   0.690  1.00  0.00           H  
ATOM    882 HD11 LEU A  54       0.567  -0.092  -1.802  1.00  0.00           H  
ATOM    883 HD12 LEU A  54       1.568   1.144  -1.042  1.00  0.00           H  
ATOM    884 HD13 LEU A  54      -0.166   1.097  -0.724  1.00  0.00           H  
ATOM    885 HD21 LEU A  54       2.693  -1.533  -0.306  1.00  0.00           H  
ATOM    886 HD22 LEU A  54       1.207  -2.038  -1.111  1.00  0.00           H  
ATOM    887 HD23 LEU A  54       1.491  -2.476   0.573  1.00  0.00           H  
ATOM    888  N   GLN A  55       4.384   2.038   2.515  1.00  0.00           N  
ATOM    889  CA  GLN A  55       4.828   3.326   3.035  1.00  0.00           C  
ATOM    890  C   GLN A  55       5.856   3.974   2.118  1.00  0.00           C  
ATOM    891  O   GLN A  55       5.925   3.682   0.925  1.00  0.00           O  
ATOM    892  CB  GLN A  55       5.432   3.155   4.428  1.00  0.00           C  
ATOM    893  CG  GLN A  55       4.531   3.653   5.547  1.00  0.00           C  
ATOM    894  CD  GLN A  55       4.166   5.116   5.397  1.00  0.00           C  
ATOM    895  OE1 GLN A  55       2.999   5.493   5.511  1.00  0.00           O  
ATOM    896  NE2 GLN A  55       5.166   5.951   5.139  1.00  0.00           N  
ATOM    897  H   GLN A  55       4.618   1.222   3.004  1.00  0.00           H  
ATOM    898  HA  GLN A  55       3.968   3.972   3.103  1.00  0.00           H  
ATOM    899  HB2 GLN A  55       5.632   2.107   4.595  1.00  0.00           H  
ATOM    900  HB3 GLN A  55       6.366   3.705   4.470  1.00  0.00           H  
ATOM    901  HG2 GLN A  55       3.622   3.069   5.543  1.00  0.00           H  
ATOM    902  HG3 GLN A  55       5.040   3.518   6.490  1.00  0.00           H  
ATOM    903 HE21 GLN A  55       6.070   5.581   5.060  1.00  0.00           H  
ATOM    904 HE22 GLN A  55       4.959   6.904   5.036  1.00  0.00           H  
ATOM    905  N   GLU A  56       6.675   4.836   2.707  1.00  0.00           N  
ATOM    906  CA  GLU A  56       7.721   5.531   1.983  1.00  0.00           C  
ATOM    907  C   GLU A  56       8.869   4.586   1.657  1.00  0.00           C  
ATOM    908  O   GLU A  56       8.661   3.412   1.353  1.00  0.00           O  
ATOM    909  CB  GLU A  56       8.223   6.709   2.822  1.00  0.00           C  
ATOM    910  CG  GLU A  56       8.373   6.390   4.300  1.00  0.00           C  
ATOM    911  CD  GLU A  56       8.761   7.603   5.124  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       9.942   8.005   5.069  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       7.883   8.150   5.824  1.00  0.00           O  
ATOM    914  H   GLU A  56       6.564   5.018   3.661  1.00  0.00           H  
ATOM    915  HA  GLU A  56       7.312   5.905   1.063  1.00  0.00           H  
ATOM    916  HB2 GLU A  56       9.182   7.014   2.446  1.00  0.00           H  
ATOM    917  HB3 GLU A  56       7.528   7.530   2.721  1.00  0.00           H  
ATOM    918  HG2 GLU A  56       7.434   6.007   4.671  1.00  0.00           H  
ATOM    919  HG3 GLU A  56       9.138   5.636   4.417  1.00  0.00           H  
ATOM    920  N   GLU A  57      10.077   5.111   1.729  1.00  0.00           N  
ATOM    921  CA  GLU A  57      11.276   4.338   1.427  1.00  0.00           C  
ATOM    922  C   GLU A  57      11.587   3.353   2.549  1.00  0.00           C  
ATOM    923  O   GLU A  57      11.488   3.688   3.730  1.00  0.00           O  
ATOM    924  CB  GLU A  57      12.467   5.272   1.212  1.00  0.00           C  
ATOM    925  CG  GLU A  57      12.702   6.236   2.365  1.00  0.00           C  
ATOM    926  CD  GLU A  57      14.108   6.147   2.924  1.00  0.00           C  
ATOM    927  OE1 GLU A  57      15.013   6.802   2.364  1.00  0.00           O  
ATOM    928  OE2 GLU A  57      14.305   5.423   3.923  1.00  0.00           O  
ATOM    929  H   GLU A  57      10.160   6.053   1.965  1.00  0.00           H  
ATOM    930  HA  GLU A  57      11.093   3.784   0.518  1.00  0.00           H  
ATOM    931  HB2 GLU A  57      13.359   4.677   1.082  1.00  0.00           H  
ATOM    932  HB3 GLU A  57      12.298   5.852   0.316  1.00  0.00           H  
ATOM    933  HG2 GLU A  57      12.533   7.245   2.015  1.00  0.00           H  
ATOM    934  HG3 GLU A  57      12.002   6.009   3.154  1.00  0.00           H  
ATOM    935  N   LYS A  58      11.967   2.137   2.170  1.00  0.00           N  
ATOM    936  CA  LYS A  58      12.287   1.098   3.138  1.00  0.00           C  
ATOM    937  C   LYS A  58      13.686   1.298   3.710  1.00  0.00           C  
ATOM    938  O   LYS A  58      14.495   2.043   3.154  1.00  0.00           O  
ATOM    939  CB  LYS A  58      12.182  -0.283   2.486  1.00  0.00           C  
ATOM    940  CG  LYS A  58      11.815  -1.389   3.461  1.00  0.00           C  
ATOM    941  CD  LYS A  58      10.370  -1.828   3.287  1.00  0.00           C  
ATOM    942  CE  LYS A  58      10.274  -3.126   2.501  1.00  0.00           C  
ATOM    943  NZ  LYS A  58      11.118  -4.199   3.096  1.00  0.00           N  
ATOM    944  H   LYS A  58      12.021   1.930   1.216  1.00  0.00           H  
ATOM    945  HA  LYS A  58      11.570   1.164   3.939  1.00  0.00           H  
ATOM    946  HB2 LYS A  58      11.428  -0.247   1.713  1.00  0.00           H  
ATOM    947  HB3 LYS A  58      13.133  -0.529   2.037  1.00  0.00           H  
ATOM    948  HG2 LYS A  58      12.462  -2.236   3.289  1.00  0.00           H  
ATOM    949  HG3 LYS A  58      11.951  -1.027   4.469  1.00  0.00           H  
ATOM    950  HD2 LYS A  58       9.928  -1.975   4.260  1.00  0.00           H  
ATOM    951  HD3 LYS A  58       9.830  -1.058   2.756  1.00  0.00           H  
ATOM    952  HE2 LYS A  58       9.244  -3.453   2.495  1.00  0.00           H  
ATOM    953  HE3 LYS A  58      10.599  -2.944   1.488  1.00  0.00           H  
ATOM    954  HZ1 LYS A  58      11.955  -4.367   2.501  1.00  0.00           H  
ATOM    955  HZ2 LYS A  58      10.576  -5.083   3.168  1.00  0.00           H  
ATOM    956  HZ3 LYS A  58      11.433  -3.920   4.046  1.00  0.00           H  
ATOM    957  N   TYR A  59      13.964   0.632   4.825  1.00  0.00           N  
ATOM    958  CA  TYR A  59      15.266   0.736   5.474  1.00  0.00           C  
ATOM    959  C   TYR A  59      16.227  -0.319   4.936  1.00  0.00           C  
ATOM    960  O   TYR A  59      15.818  -1.249   4.241  1.00  0.00           O  
ATOM    961  CB  TYR A  59      15.119   0.585   6.989  1.00  0.00           C  
ATOM    962  CG  TYR A  59      15.384   1.861   7.755  1.00  0.00           C  
ATOM    963  CD1 TYR A  59      14.454   2.893   7.767  1.00  0.00           C  
ATOM    964  CD2 TYR A  59      16.565   2.034   8.465  1.00  0.00           C  
ATOM    965  CE1 TYR A  59      14.693   4.061   8.466  1.00  0.00           C  
ATOM    966  CE2 TYR A  59      16.812   3.198   9.166  1.00  0.00           C  
ATOM    967  CZ  TYR A  59      15.873   4.209   9.164  1.00  0.00           C  
ATOM    968  OH  TYR A  59      16.116   5.370   9.861  1.00  0.00           O  
ATOM    969  H   TYR A  59      13.279   0.054   5.222  1.00  0.00           H  
ATOM    970  HA  TYR A  59      15.667   1.714   5.255  1.00  0.00           H  
ATOM    971  HB2 TYR A  59      14.112   0.266   7.214  1.00  0.00           H  
ATOM    972  HB3 TYR A  59      15.815  -0.163   7.339  1.00  0.00           H  
ATOM    973  HD1 TYR A  59      13.531   2.774   7.219  1.00  0.00           H  
ATOM    974  HD2 TYR A  59      17.299   1.240   8.465  1.00  0.00           H  
ATOM    975  HE1 TYR A  59      13.957   4.851   8.464  1.00  0.00           H  
ATOM    976  HE2 TYR A  59      17.737   3.314   9.712  1.00  0.00           H  
ATOM    977  HH  TYR A  59      16.734   5.916   9.370  1.00  0.00           H  
ATOM    978  N   GLY A  60      17.507  -0.166   5.261  1.00  0.00           N  
ATOM    979  CA  GLY A  60      18.509  -1.110   4.800  1.00  0.00           C  
ATOM    980  C   GLY A  60      19.352  -1.661   5.931  1.00  0.00           C  
ATOM    981  O   GLY A  60      20.537  -1.944   5.750  1.00  0.00           O  
ATOM    982  H   GLY A  60      17.775   0.596   5.817  1.00  0.00           H  
ATOM    983  HA2 GLY A  60      18.012  -1.930   4.303  1.00  0.00           H  
ATOM    984  HA3 GLY A  60      19.156  -0.613   4.092  1.00  0.00           H  
ATOM    985  N   SER A  61      18.741  -1.814   7.102  1.00  0.00           N  
ATOM    986  CA  SER A  61      19.442  -2.336   8.270  1.00  0.00           C  
ATOM    987  C   SER A  61      19.354  -3.858   8.325  1.00  0.00           C  
ATOM    988  O   SER A  61      20.351  -4.553   8.129  1.00  0.00           O  
ATOM    989  CB  SER A  61      18.861  -1.733   9.551  1.00  0.00           C  
ATOM    990  OG  SER A  61      19.606  -2.134  10.687  1.00  0.00           O  
ATOM    991  H   SER A  61      17.796  -1.570   7.183  1.00  0.00           H  
ATOM    992  HA  SER A  61      20.480  -2.050   8.186  1.00  0.00           H  
ATOM    993  HB2 SER A  61      18.884  -0.655   9.482  1.00  0.00           H  
ATOM    994  HB3 SER A  61      17.840  -2.064   9.671  1.00  0.00           H  
ATOM    995  HG  SER A  61      19.035  -2.141  11.459  1.00  0.00           H  
ATOM    996  N   CYS A  62      18.153  -4.366   8.593  1.00  0.00           N  
ATOM    997  CA  CYS A  62      17.926  -5.807   8.677  1.00  0.00           C  
ATOM    998  C   CYS A  62      18.845  -6.447   9.714  1.00  0.00           C  
ATOM    999  O   CYS A  62      19.398  -7.524   9.488  1.00  0.00           O  
ATOM   1000  CB  CYS A  62      18.143  -6.461   7.311  1.00  0.00           C  
ATOM   1001  SG  CYS A  62      16.780  -7.523   6.776  1.00  0.00           S  
ATOM   1002  H   CYS A  62      17.400  -3.757   8.739  1.00  0.00           H  
ATOM   1003  HA  CYS A  62      16.901  -5.961   8.982  1.00  0.00           H  
ATOM   1004  HB2 CYS A  62      18.268  -5.690   6.565  1.00  0.00           H  
ATOM   1005  HB3 CYS A  62      19.035  -7.069   7.348  1.00  0.00           H  
ATOM   1006  HG  CYS A  62      16.886  -7.692   5.837  1.00  0.00           H  
ATOM   1007  N   HIS A  63      19.003  -5.775  10.850  1.00  0.00           N  
ATOM   1008  CA  HIS A  63      19.853  -6.277  11.923  1.00  0.00           C  
ATOM   1009  C   HIS A  63      19.017  -6.919  13.025  1.00  0.00           C  
ATOM   1010  O   HIS A  63      19.132  -6.559  14.197  1.00  0.00           O  
ATOM   1011  CB  HIS A  63      20.699  -5.140  12.502  1.00  0.00           C  
ATOM   1012  CG  HIS A  63      22.056  -5.026  11.882  1.00  0.00           C  
ATOM   1013  ND1 HIS A  63      22.294  -5.449  10.596  1.00  0.00           N  
ATOM   1014  CD2 HIS A  63      23.205  -4.532  12.407  1.00  0.00           C  
ATOM   1015  CE1 HIS A  63      23.573  -5.207  10.367  1.00  0.00           C  
ATOM   1016  NE2 HIS A  63      24.164  -4.652  11.435  1.00  0.00           N  
ATOM   1017  H   HIS A  63      18.534  -4.923  10.970  1.00  0.00           H  
ATOM   1018  HA  HIS A  63      20.508  -7.025  11.503  1.00  0.00           H  
ATOM   1019  HB2 HIS A  63      20.183  -4.204  12.350  1.00  0.00           H  
ATOM   1020  HB3 HIS A  63      20.831  -5.304  13.562  1.00  0.00           H  
ATOM   1021  HD2 HIS A  63      23.342  -4.124  13.396  1.00  0.00           H  
ATOM   1022  HE1 HIS A  63      24.078  -5.429   9.437  1.00  0.00           H  
ATOM   1023  HE2 HIS A  63      25.103  -4.385  11.509  1.00  0.00           H  
ATOM   1024  N   PHE A  64      18.173  -7.872  12.641  1.00  0.00           N  
ATOM   1025  CA  PHE A  64      17.318  -8.566  13.596  1.00  0.00           C  
ATOM   1026  C   PHE A  64      18.154  -9.344  14.607  1.00  0.00           C  
ATOM   1027  O   PHE A  64      18.855 -10.291  14.250  1.00  0.00           O  
ATOM   1028  CB  PHE A  64      16.366  -9.514  12.865  1.00  0.00           C  
ATOM   1029  CG  PHE A  64      15.016  -8.916  12.586  1.00  0.00           C  
ATOM   1030  CD1 PHE A  64      14.872  -7.900  11.654  1.00  0.00           C  
ATOM   1031  CD2 PHE A  64      13.891  -9.372  13.254  1.00  0.00           C  
ATOM   1032  CE1 PHE A  64      13.630  -7.349  11.395  1.00  0.00           C  
ATOM   1033  CE2 PHE A  64      12.647  -8.825  12.998  1.00  0.00           C  
ATOM   1034  CZ  PHE A  64      12.517  -7.813  12.069  1.00  0.00           C  
ATOM   1035  H   PHE A  64      18.127  -8.116  11.693  1.00  0.00           H  
ATOM   1036  HA  PHE A  64      16.739  -7.821  14.124  1.00  0.00           H  
ATOM   1037  HB2 PHE A  64      16.806  -9.798  11.920  1.00  0.00           H  
ATOM   1038  HB3 PHE A  64      16.218 -10.399  13.467  1.00  0.00           H  
ATOM   1039  HD1 PHE A  64      15.742  -7.536  11.128  1.00  0.00           H  
ATOM   1040  HD2 PHE A  64      13.991 -10.164  13.981  1.00  0.00           H  
ATOM   1041  HE1 PHE A  64      13.532  -6.557  10.667  1.00  0.00           H  
ATOM   1042  HE2 PHE A  64      11.778  -9.190  13.526  1.00  0.00           H  
ATOM   1043  HZ  PHE A  64      11.546  -7.384  11.868  1.00  0.00           H  
ATOM   1044  N   THR A  65      18.074  -8.937  15.871  1.00  0.00           N  
ATOM   1045  CA  THR A  65      18.826  -9.593  16.934  1.00  0.00           C  
ATOM   1046  C   THR A  65      17.966 -10.630  17.648  1.00  0.00           C  
ATOM   1047  O   THR A  65      17.263 -10.314  18.608  1.00  0.00           O  
ATOM   1048  CB  THR A  65      19.336  -8.559  17.939  1.00  0.00           C  
ATOM   1049  OG1 THR A  65      18.961  -7.250  17.543  1.00  0.00           O  
ATOM   1050  CG2 THR A  65      20.839  -8.577  18.109  1.00  0.00           C  
ATOM   1051  H   THR A  65      17.499  -8.174  16.092  1.00  0.00           H  
ATOM   1052  HA  THR A  65      19.670 -10.093  16.483  1.00  0.00           H  
ATOM   1053  HB  THR A  65      18.893  -8.761  18.903  1.00  0.00           H  
ATOM   1054  HG1 THR A  65      19.585  -6.616  17.904  1.00  0.00           H  
ATOM   1055 HG21 THR A  65      21.090  -9.090  19.026  1.00  0.00           H  
ATOM   1056 HG22 THR A  65      21.208  -7.564  18.150  1.00  0.00           H  
ATOM   1057 HG23 THR A  65      21.290  -9.091  17.273  1.00  0.00           H  
ATOM   1058  N   ASN A  66      18.028 -11.871  17.173  1.00  0.00           N  
ATOM   1059  CA  ASN A  66      17.258 -12.956  17.769  1.00  0.00           C  
ATOM   1060  C   ASN A  66      17.813 -13.324  19.144  1.00  0.00           C  
ATOM   1061  O   ASN A  66      19.013 -13.200  19.389  1.00  0.00           O  
ATOM   1062  CB  ASN A  66      17.276 -14.183  16.853  1.00  0.00           C  
ATOM   1063  CG  ASN A  66      16.025 -14.292  16.003  1.00  0.00           C  
ATOM   1064  OD1 ASN A  66      15.028 -13.616  16.254  1.00  0.00           O  
ATOM   1065  ND2 ASN A  66      16.073 -15.148  14.989  1.00  0.00           N  
ATOM   1066  H   ASN A  66      18.607 -12.060  16.406  1.00  0.00           H  
ATOM   1067  HA  ASN A  66      16.240 -12.616  17.883  1.00  0.00           H  
ATOM   1068  HB2 ASN A  66      18.131 -14.122  16.197  1.00  0.00           H  
ATOM   1069  HB3 ASN A  66      17.354 -15.074  17.458  1.00  0.00           H  
ATOM   1070 HD21 ASN A  66      16.901 -15.654  14.849  1.00  0.00           H  
ATOM   1071 HD22 ASN A  66      15.278 -15.240  14.423  1.00  0.00           H  
ATOM   1072  N   PRO A  67      16.943 -13.783  20.063  1.00  0.00           N  
ATOM   1073  CA  PRO A  67      17.355 -14.163  21.420  1.00  0.00           C  
ATOM   1074  C   PRO A  67      18.420 -15.255  21.422  1.00  0.00           C  
ATOM   1075  O   PRO A  67      19.411 -15.166  22.147  1.00  0.00           O  
ATOM   1076  CB  PRO A  67      16.061 -14.680  22.060  1.00  0.00           C  
ATOM   1077  CG  PRO A  67      14.965 -14.067  21.260  1.00  0.00           C  
ATOM   1078  CD  PRO A  67      15.493 -13.958  19.859  1.00  0.00           C  
ATOM   1079  HA  PRO A  67      17.716 -13.310  21.976  1.00  0.00           H  
ATOM   1080  HB2 PRO A  67      16.035 -15.758  22.005  1.00  0.00           H  
ATOM   1081  HB3 PRO A  67      16.018 -14.367  23.094  1.00  0.00           H  
ATOM   1082  HG2 PRO A  67      14.091 -14.702  21.283  1.00  0.00           H  
ATOM   1083  HG3 PRO A  67      14.728 -13.088  21.649  1.00  0.00           H  
ATOM   1084  HD2 PRO A  67      15.288 -14.863  19.305  1.00  0.00           H  
ATOM   1085  HD3 PRO A  67      15.067 -13.101  19.360  1.00  0.00           H  
ATOM   1086  N   SER A  68      18.207 -16.285  20.609  1.00  0.00           N  
ATOM   1087  CA  SER A  68      19.145 -17.399  20.523  1.00  0.00           C  
ATOM   1088  C   SER A  68      20.302 -17.073  19.583  1.00  0.00           C  
ATOM   1089  O   SER A  68      21.185 -17.902  19.361  1.00  0.00           O  
ATOM   1090  CB  SER A  68      18.426 -18.661  20.045  1.00  0.00           C  
ATOM   1091  OG  SER A  68      17.813 -18.455  18.786  1.00  0.00           O  
ATOM   1092  H   SER A  68      17.396 -16.301  20.059  1.00  0.00           H  
ATOM   1093  HA  SER A  68      19.542 -17.573  21.513  1.00  0.00           H  
ATOM   1094  HB2 SER A  68      19.139 -19.468  19.958  1.00  0.00           H  
ATOM   1095  HB3 SER A  68      17.663 -18.932  20.761  1.00  0.00           H  
ATOM   1096  HG  SER A  68      17.598 -19.303  18.390  1.00  0.00           H  
ATOM   1097  N   LYS A  69      20.291 -15.863  19.034  1.00  0.00           N  
ATOM   1098  CA  LYS A  69      21.339 -15.431  18.114  1.00  0.00           C  
ATOM   1099  C   LYS A  69      22.499 -14.785  18.870  1.00  0.00           C  
ATOM   1100  O   LYS A  69      23.436 -15.468  19.285  1.00  0.00           O  
ATOM   1101  CB  LYS A  69      20.770 -14.450  17.086  1.00  0.00           C  
ATOM   1102  CG  LYS A  69      21.529 -14.437  15.771  1.00  0.00           C  
ATOM   1103  CD  LYS A  69      21.270 -13.158  14.992  1.00  0.00           C  
ATOM   1104  CE  LYS A  69      20.013 -13.266  14.143  1.00  0.00           C  
ATOM   1105  NZ  LYS A  69      20.324 -13.620  12.730  1.00  0.00           N  
ATOM   1106  H   LYS A  69      19.560 -15.247  19.247  1.00  0.00           H  
ATOM   1107  HA  LYS A  69      21.706 -16.305  17.599  1.00  0.00           H  
ATOM   1108  HB2 LYS A  69      19.743 -14.717  16.882  1.00  0.00           H  
ATOM   1109  HB3 LYS A  69      20.798 -13.454  17.503  1.00  0.00           H  
ATOM   1110  HG2 LYS A  69      22.586 -14.514  15.975  1.00  0.00           H  
ATOM   1111  HG3 LYS A  69      21.212 -15.280  15.174  1.00  0.00           H  
ATOM   1112  HD2 LYS A  69      21.153 -12.341  15.688  1.00  0.00           H  
ATOM   1113  HD3 LYS A  69      22.113 -12.964  14.344  1.00  0.00           H  
ATOM   1114  HE2 LYS A  69      19.375 -14.028  14.564  1.00  0.00           H  
ATOM   1115  HE3 LYS A  69      19.499 -12.316  14.162  1.00  0.00           H  
ATOM   1116  HZ1 LYS A  69      19.698 -14.385  12.409  1.00  0.00           H  
ATOM   1117  HZ2 LYS A  69      21.311 -13.938  12.650  1.00  0.00           H  
ATOM   1118  HZ3 LYS A  69      20.187 -12.792  12.116  1.00  0.00           H  
ATOM   1119  N   ARG A  70      22.434 -13.467  19.042  1.00  0.00           N  
ATOM   1120  CA  ARG A  70      23.482 -12.734  19.744  1.00  0.00           C  
ATOM   1121  C   ARG A  70      23.280 -12.807  21.256  1.00  0.00           C  
ATOM   1122  O   ARG A  70      23.840 -13.677  21.923  1.00  0.00           O  
ATOM   1123  CB  ARG A  70      23.505 -11.274  19.286  1.00  0.00           C  
ATOM   1124  CG  ARG A  70      24.820 -10.856  18.647  1.00  0.00           C  
ATOM   1125  CD  ARG A  70      24.698 -10.757  17.135  1.00  0.00           C  
ATOM   1126  NE  ARG A  70      25.963 -10.394  16.504  1.00  0.00           N  
ATOM   1127  CZ  ARG A  70      26.360 -10.860  15.324  1.00  0.00           C  
ATOM   1128  NH1 ARG A  70      25.591 -11.704  14.648  1.00  0.00           N  
ATOM   1129  NH2 ARG A  70      27.525 -10.480  14.816  1.00  0.00           N  
ATOM   1130  H   ARG A  70      21.664 -12.976  18.688  1.00  0.00           H  
ATOM   1131  HA  ARG A  70      24.427 -13.194  19.497  1.00  0.00           H  
ATOM   1132  HB2 ARG A  70      22.715 -11.122  18.565  1.00  0.00           H  
ATOM   1133  HB3 ARG A  70      23.326 -10.637  20.141  1.00  0.00           H  
ATOM   1134  HG2 ARG A  70      25.109  -9.892  19.038  1.00  0.00           H  
ATOM   1135  HG3 ARG A  70      25.575 -11.587  18.891  1.00  0.00           H  
ATOM   1136  HD2 ARG A  70      24.378 -11.714  16.750  1.00  0.00           H  
ATOM   1137  HD3 ARG A  70      23.959 -10.008  16.894  1.00  0.00           H  
ATOM   1138  HE  ARG A  70      26.547  -9.770  16.986  1.00  0.00           H  
ATOM   1139 HH11 ARG A  70      24.712 -11.992  15.027  1.00  0.00           H  
ATOM   1140 HH12 ARG A  70      25.891 -12.053  13.760  1.00  0.00           H  
ATOM   1141 HH21 ARG A  70      28.107  -9.844  15.321  1.00  0.00           H  
ATOM   1142 HH22 ARG A  70      27.822 -10.832  13.928  1.00  0.00           H  
ATOM   1143  N   GLU A  71      22.481 -11.888  21.790  1.00  0.00           N  
ATOM   1144  CA  GLU A  71      22.207 -11.852  23.222  1.00  0.00           C  
ATOM   1145  C   GLU A  71      20.966 -12.673  23.559  1.00  0.00           C  
ATOM   1146  O   GLU A  71      19.846 -12.169  23.336  1.00  0.00           O  
ATOM   1147  CB  GLU A  71      22.021 -10.407  23.690  1.00  0.00           C  
ATOM   1148  CG  GLU A  71      23.330  -9.676  23.942  1.00  0.00           C  
ATOM   1149  CD  GLU A  71      23.838  -9.859  25.358  1.00  0.00           C  
ATOM   1150  OE1 GLU A  71      23.964 -11.020  25.800  1.00  0.00           O  
ATOM   1151  OE2 GLU A  71      24.112  -8.840  26.026  1.00  0.00           O  
ATOM   1152  OXT GLU A  71      21.125 -13.814  24.042  1.00  0.00           O  
ATOM   1153  H   GLU A  71      22.062 -11.220  21.208  1.00  0.00           H  
ATOM   1154  HA  GLU A  71      23.057 -12.282  23.732  1.00  0.00           H  
ATOM   1155  HB2 GLU A  71      21.470  -9.865  22.937  1.00  0.00           H  
ATOM   1156  HB3 GLU A  71      21.452 -10.409  24.609  1.00  0.00           H  
ATOM   1157  HG2 GLU A  71      24.075 -10.052  23.256  1.00  0.00           H  
ATOM   1158  HG3 GLU A  71      23.178  -8.622  23.763  1.00  0.00           H  
TER    1159      GLU A  71                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -9.808 -12.455   5.202  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.390 -12.017   5.297  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.292 -10.509   5.503  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.302  -9.832   5.696  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.668 -12.424   4.013  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.361 -11.943   2.747  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.546 -13.141   2.106  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.085 -13.183   0.376  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.182 -12.531   6.169  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.823 -13.376   4.719  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.325 -11.736   4.656  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.933 -12.517   6.138  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.670 -12.013   4.029  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.605 -13.501   3.975  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.883 -11.023   2.966  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.612 -11.760   1.991  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.042 -12.920   0.275  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.689 -12.477  -0.175  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.246 -14.177  -0.015  1.00  0.00           H  
ATOM     20  N   TYR A   2      -7.068  -9.988   5.462  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.842  -8.560   5.649  1.00  0.00           C  
ATOM     22  C   TYR A   2      -6.508  -7.876   4.327  1.00  0.00           C  
ATOM     23  O   TYR A   2      -6.048  -8.514   3.379  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.710  -8.324   6.655  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -6.149  -8.381   8.104  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.379  -7.871   8.504  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -5.323  -8.933   9.073  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -7.776  -7.921   9.826  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -5.712  -8.985  10.398  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -6.938  -8.478  10.769  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -7.329  -8.528  12.088  1.00  0.00           O  
ATOM     32  H   TYR A   2      -6.301 -10.579   5.306  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.753  -8.131   6.040  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.949  -9.078   6.511  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.280  -7.350   6.478  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -8.034  -7.438   7.762  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -4.361  -9.330   8.781  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -8.738  -7.524  10.117  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -5.055  -9.421  11.136  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -6.660  -8.111  12.636  1.00  0.00           H  
ATOM     41  N   ILE A   3      -6.737  -6.568   4.282  1.00  0.00           N  
ATOM     42  CA  ILE A   3      -6.476  -5.774   3.091  1.00  0.00           C  
ATOM     43  C   ILE A   3      -5.616  -4.562   3.428  1.00  0.00           C  
ATOM     44  O   ILE A   3      -5.603  -4.100   4.569  1.00  0.00           O  
ATOM     45  CB  ILE A   3      -7.789  -5.277   2.456  1.00  0.00           C  
ATOM     46  CG1 ILE A   3      -8.664  -4.600   3.511  1.00  0.00           C  
ATOM     47  CG2 ILE A   3      -8.539  -6.425   1.802  1.00  0.00           C  
ATOM     48  CD1 ILE A   3      -9.496  -3.460   2.967  1.00  0.00           C  
ATOM     49  H   ILE A   3      -7.101  -6.126   5.074  1.00  0.00           H  
ATOM     50  HA  ILE A   3      -5.956  -6.395   2.373  1.00  0.00           H  
ATOM     51  HB  ILE A   3      -7.541  -4.559   1.688  1.00  0.00           H  
ATOM     52 HG12 ILE A   3      -9.338  -5.331   3.932  1.00  0.00           H  
ATOM     53 HG13 ILE A   3      -8.032  -4.206   4.295  1.00  0.00           H  
ATOM     54 HG21 ILE A   3      -9.217  -6.866   2.519  1.00  0.00           H  
ATOM     55 HG22 ILE A   3      -7.835  -7.170   1.463  1.00  0.00           H  
ATOM     56 HG23 ILE A   3      -9.102  -6.050   0.958  1.00  0.00           H  
ATOM     57 HD11 ILE A   3     -10.208  -3.146   3.715  1.00  0.00           H  
ATOM     58 HD12 ILE A   3     -10.023  -3.790   2.084  1.00  0.00           H  
ATOM     59 HD13 ILE A   3      -8.849  -2.633   2.713  1.00  0.00           H  
ATOM     60  N   ILE A   4      -4.920  -4.032   2.429  1.00  0.00           N  
ATOM     61  CA  ILE A   4      -4.081  -2.856   2.626  1.00  0.00           C  
ATOM     62  C   ILE A   4      -4.531  -1.722   1.703  1.00  0.00           C  
ATOM     63  O   ILE A   4      -5.087  -1.964   0.632  1.00  0.00           O  
ATOM     64  CB  ILE A   4      -2.587  -3.194   2.395  1.00  0.00           C  
ATOM     65  CG1 ILE A   4      -1.985  -3.794   3.669  1.00  0.00           C  
ATOM     66  CG2 ILE A   4      -1.790  -1.968   1.971  1.00  0.00           C  
ATOM     67  CD1 ILE A   4      -2.028  -5.305   3.709  1.00  0.00           C  
ATOM     68  H   ILE A   4      -4.973  -4.437   1.535  1.00  0.00           H  
ATOM     69  HA  ILE A   4      -4.198  -2.535   3.651  1.00  0.00           H  
ATOM     70  HB  ILE A   4      -2.527  -3.922   1.600  1.00  0.00           H  
ATOM     71 HG12 ILE A   4      -0.952  -3.490   3.748  1.00  0.00           H  
ATOM     72 HG13 ILE A   4      -2.530  -3.425   4.524  1.00  0.00           H  
ATOM     73 HG21 ILE A   4      -1.736  -1.930   0.893  1.00  0.00           H  
ATOM     74 HG22 ILE A   4      -0.792  -2.029   2.381  1.00  0.00           H  
ATOM     75 HG23 ILE A   4      -2.275  -1.078   2.340  1.00  0.00           H  
ATOM     76 HD11 ILE A   4      -3.015  -5.645   3.433  1.00  0.00           H  
ATOM     77 HD12 ILE A   4      -1.796  -5.645   4.707  1.00  0.00           H  
ATOM     78 HD13 ILE A   4      -1.303  -5.704   3.015  1.00  0.00           H  
ATOM     79  N   PHE A   5      -4.323  -0.485   2.138  1.00  0.00           N  
ATOM     80  CA  PHE A   5      -4.732   0.678   1.357  1.00  0.00           C  
ATOM     81  C   PHE A   5      -3.730   1.817   1.519  1.00  0.00           C  
ATOM     82  O   PHE A   5      -2.606   1.599   1.965  1.00  0.00           O  
ATOM     83  CB  PHE A   5      -6.123   1.148   1.783  1.00  0.00           C  
ATOM     84  CG  PHE A   5      -6.534   0.700   3.155  1.00  0.00           C  
ATOM     85  CD1 PHE A   5      -7.140  -0.531   3.345  1.00  0.00           C  
ATOM     86  CD2 PHE A   5      -6.338   1.522   4.250  1.00  0.00           C  
ATOM     87  CE1 PHE A   5      -7.527  -0.938   4.608  1.00  0.00           C  
ATOM     88  CE2 PHE A   5      -6.730   1.124   5.511  1.00  0.00           C  
ATOM     89  CZ  PHE A   5      -7.319  -0.109   5.692  1.00  0.00           C  
ATOM     90  H   PHE A   5      -3.895  -0.352   3.007  1.00  0.00           H  
ATOM     91  HA  PHE A   5      -4.765   0.382   0.315  1.00  0.00           H  
ATOM     92  HB2 PHE A   5      -6.150   2.228   1.766  1.00  0.00           H  
ATOM     93  HB3 PHE A   5      -6.849   0.767   1.084  1.00  0.00           H  
ATOM     94  HD1 PHE A   5      -7.301  -1.180   2.497  1.00  0.00           H  
ATOM     95  HD2 PHE A   5      -5.873   2.487   4.113  1.00  0.00           H  
ATOM     96  HE1 PHE A   5      -7.992  -1.904   4.746  1.00  0.00           H  
ATOM     97  HE2 PHE A   5      -6.561   1.771   6.359  1.00  0.00           H  
ATOM     98  HZ  PHE A   5      -7.618  -0.423   6.679  1.00  0.00           H  
ATOM     99  N   ARG A   6      -4.133   3.031   1.142  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -3.246   4.185   1.239  1.00  0.00           C  
ATOM    101  C   ARG A   6      -4.004   5.456   1.620  1.00  0.00           C  
ATOM    102  O   ARG A   6      -4.947   5.860   0.935  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -2.517   4.401  -0.090  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -1.421   3.383  -0.357  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -0.157   4.048  -0.878  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -0.307   4.504  -2.259  1.00  0.00           N  
ATOM    107  CZ  ARG A   6      -0.523   5.771  -2.598  1.00  0.00           C  
ATOM    108  NH1 ARG A   6      -0.614   6.707  -1.662  1.00  0.00           N  
ATOM    109  NH2 ARG A   6      -0.648   6.104  -3.876  1.00  0.00           N  
ATOM    110  H   ARG A   6      -5.038   3.149   0.781  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -2.517   3.976   2.008  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -3.237   4.343  -0.894  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -2.073   5.385  -0.088  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -1.191   2.866   0.563  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -1.772   2.675  -1.093  1.00  0.00           H  
ATOM    116  HD2 ARG A   6       0.072   4.898  -0.252  1.00  0.00           H  
ATOM    117  HD3 ARG A   6       0.655   3.337  -0.831  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -0.243   3.831  -2.968  1.00  0.00           H  
ATOM    119 HH11 ARG A   6      -0.520   6.460  -0.698  1.00  0.00           H  
ATOM    120 HH12 ARG A   6      -0.777   7.659  -1.921  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      -0.580   5.402  -4.585  1.00  0.00           H  
ATOM    122 HH22 ARG A   6      -0.810   7.058  -4.130  1.00  0.00           H  
ATOM    123  N   CYS A   7      -3.574   6.095   2.705  1.00  0.00           N  
ATOM    124  CA  CYS A   7      -4.183   7.344   3.142  1.00  0.00           C  
ATOM    125  C   CYS A   7      -3.663   8.505   2.302  1.00  0.00           C  
ATOM    126  O   CYS A   7      -2.588   8.409   1.705  1.00  0.00           O  
ATOM    127  CB  CYS A   7      -3.906   7.597   4.624  1.00  0.00           C  
ATOM    128  SG  CYS A   7      -4.937   8.887   5.359  1.00  0.00           S  
ATOM    129  H   CYS A   7      -2.810   5.740   3.200  1.00  0.00           H  
ATOM    130  HA  CYS A   7      -5.245   7.257   2.994  1.00  0.00           H  
ATOM    131  HB2 CYS A   7      -4.078   6.685   5.175  1.00  0.00           H  
ATOM    132  HB3 CYS A   7      -2.875   7.895   4.743  1.00  0.00           H  
ATOM    133  HG  CYS A   7      -4.406   9.360   6.004  1.00  0.00           H  
ATOM    134  N   ASP A   8      -4.392   9.620   2.325  1.00  0.00           N  
ATOM    135  CA  ASP A   8      -4.040  10.787   1.522  1.00  0.00           C  
ATOM    136  C   ASP A   8      -2.664  11.323   1.894  1.00  0.00           C  
ATOM    137  O   ASP A   8      -2.027  12.019   1.104  1.00  0.00           O  
ATOM    138  CB  ASP A   8      -5.089  11.886   1.700  1.00  0.00           C  
ATOM    139  CG  ASP A   8      -6.022  11.995   0.510  1.00  0.00           C  
ATOM    140  OD1 ASP A   8      -5.524  12.013  -0.634  1.00  0.00           O  
ATOM    141  OD2 ASP A   8      -7.251  12.064   0.724  1.00  0.00           O  
ATOM    142  H   ASP A   8      -5.241   9.621   2.815  1.00  0.00           H  
ATOM    143  HA  ASP A   8      -4.024  10.482   0.485  1.00  0.00           H  
ATOM    144  HB2 ASP A   8      -5.680  11.672   2.579  1.00  0.00           H  
ATOM    145  HB3 ASP A   8      -4.589  12.834   1.831  1.00  0.00           H  
ATOM    146  N   CYS A   9      -2.195  10.971   3.084  1.00  0.00           N  
ATOM    147  CA  CYS A   9      -0.866  11.370   3.525  1.00  0.00           C  
ATOM    148  C   CYS A   9       0.194  10.577   2.766  1.00  0.00           C  
ATOM    149  O   CYS A   9       1.389  10.685   3.045  1.00  0.00           O  
ATOM    150  CB  CYS A   9      -0.712  11.141   5.028  1.00  0.00           C  
ATOM    151  SG  CYS A   9      -2.010  11.906   6.028  1.00  0.00           S  
ATOM    152  H   CYS A   9      -2.735  10.389   3.659  1.00  0.00           H  
ATOM    153  HA  CYS A   9      -0.742  12.420   3.308  1.00  0.00           H  
ATOM    154  HB2 CYS A   9      -0.729  10.079   5.224  1.00  0.00           H  
ATOM    155  HB3 CYS A   9       0.234  11.547   5.352  1.00  0.00           H  
ATOM    156  HG  CYS A   9      -2.801  11.366   5.949  1.00  0.00           H  
ATOM    157  N   GLY A  10      -0.263   9.768   1.813  1.00  0.00           N  
ATOM    158  CA  GLY A  10       0.635   8.937   1.037  1.00  0.00           C  
ATOM    159  C   GLY A  10       1.066   7.706   1.806  1.00  0.00           C  
ATOM    160  O   GLY A  10       1.984   6.994   1.395  1.00  0.00           O  
ATOM    161  H   GLY A  10      -1.226   9.720   1.652  1.00  0.00           H  
ATOM    162  HA2 GLY A  10       0.136   8.628   0.132  1.00  0.00           H  
ATOM    163  HA3 GLY A  10       1.511   9.513   0.777  1.00  0.00           H  
ATOM    164  N   ARG A  11       0.459   7.508   2.973  1.00  0.00           N  
ATOM    165  CA  ARG A  11       0.782   6.360   3.818  1.00  0.00           C  
ATOM    166  C   ARG A  11      -0.015   5.125   3.407  1.00  0.00           C  
ATOM    167  O   ARG A  11      -0.532   5.049   2.292  1.00  0.00           O  
ATOM    168  CB  ARG A  11       0.545   6.694   5.294  1.00  0.00           C  
ATOM    169  CG  ARG A  11      -0.920   6.774   5.684  1.00  0.00           C  
ATOM    170  CD  ARG A  11      -1.132   6.371   7.134  1.00  0.00           C  
ATOM    171  NE  ARG A  11      -1.846   7.398   7.890  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      -1.327   8.045   8.929  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      -0.094   7.775   9.335  1.00  0.00           N  
ATOM    174  NH2 ARG A  11      -2.041   8.966   9.561  1.00  0.00           N  
ATOM    175  H   ARG A  11      -0.278   8.106   3.233  1.00  0.00           H  
ATOM    176  HA  ARG A  11       1.831   6.144   3.681  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       1.012   5.932   5.900  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       1.004   7.646   5.514  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      -1.264   7.789   5.549  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      -1.489   6.111   5.050  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      -1.705   5.455   7.160  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      -0.169   6.205   7.593  1.00  0.00           H  
ATOM    183  HE  ARG A  11      -2.759   7.615   7.607  1.00  0.00           H  
ATOM    184 HH11 ARG A  11       0.450   7.083   8.862  1.00  0.00           H  
ATOM    185 HH12 ARG A  11       0.293   8.265  10.117  1.00  0.00           H  
ATOM    186 HH21 ARG A  11      -2.972   9.172   9.257  1.00  0.00           H  
ATOM    187 HH22 ARG A  11      -1.651   9.453  10.343  1.00  0.00           H  
ATOM    188  N   ALA A  12      -0.110   4.161   4.319  1.00  0.00           N  
ATOM    189  CA  ALA A  12      -0.844   2.925   4.065  1.00  0.00           C  
ATOM    190  C   ALA A  12      -1.314   2.292   5.372  1.00  0.00           C  
ATOM    191  O   ALA A  12      -0.706   2.500   6.423  1.00  0.00           O  
ATOM    192  CB  ALA A  12       0.027   1.950   3.287  1.00  0.00           C  
ATOM    193  H   ALA A  12       0.328   4.285   5.188  1.00  0.00           H  
ATOM    194  HA  ALA A  12      -1.705   3.165   3.459  1.00  0.00           H  
ATOM    195  HB1 ALA A  12      -0.378   0.953   3.379  1.00  0.00           H  
ATOM    196  HB2 ALA A  12       1.032   1.969   3.684  1.00  0.00           H  
ATOM    197  HB3 ALA A  12       0.046   2.236   2.246  1.00  0.00           H  
ATOM    198  N   LEU A  13      -2.401   1.523   5.308  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -2.933   0.862   6.497  1.00  0.00           C  
ATOM    200  C   LEU A  13      -3.505  -0.516   6.163  1.00  0.00           C  
ATOM    201  O   LEU A  13      -3.397  -0.983   5.030  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -4.005   1.731   7.154  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -3.473   2.833   8.073  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -4.247   4.124   7.861  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -3.547   2.396   9.528  1.00  0.00           C  
ATOM    206  H   LEU A  13      -2.850   1.393   4.442  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -2.116   0.734   7.192  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -4.591   2.194   6.374  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -4.654   1.091   7.733  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -2.437   3.022   7.834  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -5.295   3.951   8.053  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -4.118   4.458   6.842  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -3.877   4.881   8.537  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -4.560   2.506   9.886  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -2.886   3.010  10.122  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -3.249   1.361   9.610  1.00  0.00           H  
ATOM    217  N   TYR A  14      -4.104  -1.163   7.163  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -4.681  -2.494   6.983  1.00  0.00           C  
ATOM    219  C   TYR A  14      -6.026  -2.620   7.702  1.00  0.00           C  
ATOM    220  O   TYR A  14      -6.216  -2.070   8.787  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -3.712  -3.562   7.501  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -3.526  -3.544   9.002  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -2.699  -2.609   9.609  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -4.176  -4.468   9.811  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -2.526  -2.591  10.980  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -4.009  -4.457  11.183  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -3.183  -3.517  11.763  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -3.013  -3.503  13.128  1.00  0.00           O  
ATOM    229  H   TYR A  14      -4.151  -0.739   8.045  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -4.835  -2.650   5.924  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -4.082  -4.537   7.224  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -2.744  -3.408   7.046  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -2.185  -1.884   8.993  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -4.823  -5.203   9.355  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -1.879  -1.854  11.433  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -4.523  -5.183  11.795  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -3.834  -3.758  13.555  1.00  0.00           H  
ATOM    238  N   SER A  15      -6.953  -3.355   7.089  1.00  0.00           N  
ATOM    239  CA  SER A  15      -8.276  -3.579   7.671  1.00  0.00           C  
ATOM    240  C   SER A  15      -8.882  -4.873   7.135  1.00  0.00           C  
ATOM    241  O   SER A  15      -8.211  -5.643   6.454  1.00  0.00           O  
ATOM    242  CB  SER A  15      -9.207  -2.404   7.363  1.00  0.00           C  
ATOM    243  OG  SER A  15     -10.394  -2.472   8.134  1.00  0.00           O  
ATOM    244  H   SER A  15      -6.736  -3.773   6.231  1.00  0.00           H  
ATOM    245  HA  SER A  15      -8.159  -3.665   8.741  1.00  0.00           H  
ATOM    246  HB2 SER A  15      -8.702  -1.478   7.588  1.00  0.00           H  
ATOM    247  HB3 SER A  15      -9.473  -2.423   6.316  1.00  0.00           H  
ATOM    248  HG  SER A  15     -10.202  -2.878   8.982  1.00  0.00           H  
ATOM    249  N   ARG A  16     -10.151  -5.110   7.453  1.00  0.00           N  
ATOM    250  CA  ARG A  16     -10.839  -6.308   6.984  1.00  0.00           C  
ATOM    251  C   ARG A  16     -11.203  -6.182   5.509  1.00  0.00           C  
ATOM    252  O   ARG A  16     -11.516  -5.092   5.028  1.00  0.00           O  
ATOM    253  CB  ARG A  16     -12.100  -6.559   7.811  1.00  0.00           C  
ATOM    254  CG  ARG A  16     -11.985  -7.750   8.749  1.00  0.00           C  
ATOM    255  CD  ARG A  16     -13.349  -8.333   9.082  1.00  0.00           C  
ATOM    256  NE  ARG A  16     -13.243  -9.540   9.897  1.00  0.00           N  
ATOM    257  CZ  ARG A  16     -14.272 -10.337  10.174  1.00  0.00           C  
ATOM    258  NH1 ARG A  16     -15.479 -10.054   9.702  1.00  0.00           N  
ATOM    259  NH2 ARG A  16     -14.093 -11.416  10.922  1.00  0.00           N  
ATOM    260  H   ARG A  16     -10.640  -4.459   7.997  1.00  0.00           H  
ATOM    261  HA  ARG A  16     -10.166  -7.145   7.104  1.00  0.00           H  
ATOM    262  HB2 ARG A  16     -12.311  -5.681   8.401  1.00  0.00           H  
ATOM    263  HB3 ARG A  16     -12.926  -6.737   7.136  1.00  0.00           H  
ATOM    264  HG2 ARG A  16     -11.384  -8.512   8.274  1.00  0.00           H  
ATOM    265  HG3 ARG A  16     -11.507  -7.430   9.663  1.00  0.00           H  
ATOM    266  HD2 ARG A  16     -13.919  -7.592   9.624  1.00  0.00           H  
ATOM    267  HD3 ARG A  16     -13.857  -8.574   8.161  1.00  0.00           H  
ATOM    268  HE  ARG A  16     -12.360  -9.770  10.257  1.00  0.00           H  
ATOM    269 HH11 ARG A  16     -15.619  -9.240   9.137  1.00  0.00           H  
ATOM    270 HH12 ARG A  16     -16.251 -10.655   9.913  1.00  0.00           H  
ATOM    271 HH21 ARG A  16     -13.185 -11.633  11.279  1.00  0.00           H  
ATOM    272 HH22 ARG A  16     -14.868 -12.014  11.130  1.00  0.00           H  
ATOM    273  N   GLU A  17     -11.154  -7.302   4.795  1.00  0.00           N  
ATOM    274  CA  GLU A  17     -11.481  -7.324   3.372  1.00  0.00           C  
ATOM    275  C   GLU A  17     -12.871  -6.751   3.116  1.00  0.00           C  
ATOM    276  O   GLU A  17     -13.879  -7.377   3.443  1.00  0.00           O  
ATOM    277  CB  GLU A  17     -11.401  -8.754   2.832  1.00  0.00           C  
ATOM    278  CG  GLU A  17     -11.279  -8.827   1.319  1.00  0.00           C  
ATOM    279  CD  GLU A  17     -11.947 -10.058   0.738  1.00  0.00           C  
ATOM    280  OE1 GLU A  17     -12.252 -10.992   1.511  1.00  0.00           O  
ATOM    281  OE2 GLU A  17     -12.164 -10.092  -0.492  1.00  0.00           O  
ATOM    282  H   GLU A  17     -10.897  -8.138   5.237  1.00  0.00           H  
ATOM    283  HA  GLU A  17     -10.754  -6.713   2.857  1.00  0.00           H  
ATOM    284  HB2 GLU A  17     -10.540  -9.242   3.265  1.00  0.00           H  
ATOM    285  HB3 GLU A  17     -12.292  -9.287   3.127  1.00  0.00           H  
ATOM    286  HG2 GLU A  17     -11.743  -7.950   0.891  1.00  0.00           H  
ATOM    287  HG3 GLU A  17     -10.232  -8.846   1.055  1.00  0.00           H  
ATOM    288  N   GLY A  18     -12.919  -5.561   2.522  1.00  0.00           N  
ATOM    289  CA  GLY A  18     -14.194  -4.934   2.222  1.00  0.00           C  
ATOM    290  C   GLY A  18     -14.175  -3.433   2.432  1.00  0.00           C  
ATOM    291  O   GLY A  18     -15.158  -2.749   2.144  1.00  0.00           O  
ATOM    292  H   GLY A  18     -12.083  -5.110   2.279  1.00  0.00           H  
ATOM    293  HA2 GLY A  18     -14.447  -5.138   1.193  1.00  0.00           H  
ATOM    294  HA3 GLY A  18     -14.951  -5.365   2.859  1.00  0.00           H  
ATOM    295  N   ALA A  19     -13.062  -2.918   2.947  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -12.928  -1.487   3.193  1.00  0.00           C  
ATOM    297  C   ALA A  19     -12.726  -0.724   1.889  1.00  0.00           C  
ATOM    298  O   ALA A  19     -11.710  -0.886   1.214  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -11.777  -1.218   4.151  1.00  0.00           C  
ATOM    300  H   ALA A  19     -12.310  -3.512   3.152  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -13.839  -1.144   3.660  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -10.839  -1.320   3.626  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -11.813  -1.928   4.965  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -11.864  -0.216   4.544  1.00  0.00           H  
ATOM    305  N   LYS A  20     -13.712   0.093   1.529  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -13.641   0.891   0.311  1.00  0.00           C  
ATOM    307  C   LYS A  20     -13.015   2.256   0.602  1.00  0.00           C  
ATOM    308  O   LYS A  20     -12.121   2.709  -0.115  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -15.038   1.029  -0.307  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -15.683   2.387  -0.114  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -16.488   2.429   1.174  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -17.840   1.754   1.010  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -18.853   2.673   0.424  1.00  0.00           N  
ATOM    314  H   LYS A  20     -14.496   0.179   2.112  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -13.010   0.371  -0.384  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -14.969   0.835  -1.368  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -15.682   0.291   0.142  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -14.908   3.136  -0.071  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -16.338   2.586  -0.948  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -15.933   1.918   1.946  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -16.642   3.460   1.458  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -17.724   0.899   0.360  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -18.182   1.425   1.980  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -18.450   3.626   0.313  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -19.686   2.731   1.045  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -19.155   2.326  -0.509  1.00  0.00           H  
ATOM    327  N   THR A  21     -13.463   2.885   1.683  1.00  0.00           N  
ATOM    328  CA  THR A  21     -12.928   4.179   2.091  1.00  0.00           C  
ATOM    329  C   THR A  21     -12.887   4.294   3.607  1.00  0.00           C  
ATOM    330  O   THR A  21     -13.925   4.370   4.266  1.00  0.00           O  
ATOM    331  CB  THR A  21     -13.757   5.322   1.503  1.00  0.00           C  
ATOM    332  OG1 THR A  21     -15.136   5.007   1.517  1.00  0.00           O  
ATOM    333  CG2 THR A  21     -13.374   5.662   0.080  1.00  0.00           C  
ATOM    334  H   THR A  21     -14.167   2.464   2.220  1.00  0.00           H  
ATOM    335  HA  THR A  21     -11.919   4.249   1.712  1.00  0.00           H  
ATOM    336  HB  THR A  21     -13.605   6.207   2.102  1.00  0.00           H  
ATOM    337  HG1 THR A  21     -15.465   5.051   2.416  1.00  0.00           H  
ATOM    338 HG21 THR A  21     -12.337   5.405  -0.083  1.00  0.00           H  
ATOM    339 HG22 THR A  21     -13.512   6.721  -0.087  1.00  0.00           H  
ATOM    340 HG23 THR A  21     -13.996   5.104  -0.604  1.00  0.00           H  
ATOM    341  N   ARG A  22     -11.678   4.312   4.154  1.00  0.00           N  
ATOM    342  CA  ARG A  22     -11.488   4.420   5.593  1.00  0.00           C  
ATOM    343  C   ARG A  22     -11.418   5.882   6.018  1.00  0.00           C  
ATOM    344  O   ARG A  22     -11.810   6.775   5.267  1.00  0.00           O  
ATOM    345  CB  ARG A  22     -10.208   3.692   6.013  1.00  0.00           C  
ATOM    346  CG  ARG A  22     -10.392   2.785   7.218  1.00  0.00           C  
ATOM    347  CD  ARG A  22     -11.093   1.491   6.842  1.00  0.00           C  
ATOM    348  NE  ARG A  22     -12.475   1.459   7.315  1.00  0.00           N  
ATOM    349  CZ  ARG A  22     -12.832   1.023   8.520  1.00  0.00           C  
ATOM    350  NH1 ARG A  22     -11.913   0.583   9.369  1.00  0.00           N  
ATOM    351  NH2 ARG A  22     -14.109   1.026   8.875  1.00  0.00           N  
ATOM    352  H   ARG A  22     -10.893   4.247   3.571  1.00  0.00           H  
ATOM    353  HA  ARG A  22     -12.334   3.956   6.076  1.00  0.00           H  
ATOM    354  HB2 ARG A  22      -9.863   3.089   5.186  1.00  0.00           H  
ATOM    355  HB3 ARG A  22      -9.453   4.426   6.253  1.00  0.00           H  
ATOM    356  HG2 ARG A  22      -9.422   2.551   7.631  1.00  0.00           H  
ATOM    357  HG3 ARG A  22     -10.984   3.302   7.959  1.00  0.00           H  
ATOM    358  HD2 ARG A  22     -11.089   1.393   5.767  1.00  0.00           H  
ATOM    359  HD3 ARG A  22     -10.554   0.663   7.280  1.00  0.00           H  
ATOM    360  HE  ARG A  22     -13.171   1.779   6.705  1.00  0.00           H  
ATOM    361 HH11 ARG A  22     -10.949   0.578   9.105  1.00  0.00           H  
ATOM    362 HH12 ARG A  22     -12.185   0.255  10.274  1.00  0.00           H  
ATOM    363 HH21 ARG A  22     -14.805   1.357   8.238  1.00  0.00           H  
ATOM    364 HH22 ARG A  22     -14.376   0.698   9.781  1.00  0.00           H  
ATOM    365  N   LYS A  23     -10.912   6.121   7.222  1.00  0.00           N  
ATOM    366  CA  LYS A  23     -10.792   7.476   7.743  1.00  0.00           C  
ATOM    367  C   LYS A  23      -9.608   7.590   8.694  1.00  0.00           C  
ATOM    368  O   LYS A  23      -9.304   6.660   9.440  1.00  0.00           O  
ATOM    369  CB  LYS A  23     -12.081   7.884   8.460  1.00  0.00           C  
ATOM    370  CG  LYS A  23     -12.175   9.374   8.748  1.00  0.00           C  
ATOM    371  CD  LYS A  23     -13.615   9.810   8.959  1.00  0.00           C  
ATOM    372  CE  LYS A  23     -13.934  11.078   8.183  1.00  0.00           C  
ATOM    373  NZ  LYS A  23     -14.583  10.783   6.875  1.00  0.00           N  
ATOM    374  H   LYS A  23     -10.616   5.368   7.776  1.00  0.00           H  
ATOM    375  HA  LYS A  23     -10.628   8.140   6.905  1.00  0.00           H  
ATOM    376  HB2 LYS A  23     -12.924   7.605   7.846  1.00  0.00           H  
ATOM    377  HB3 LYS A  23     -12.141   7.353   9.398  1.00  0.00           H  
ATOM    378  HG2 LYS A  23     -11.607   9.594   9.640  1.00  0.00           H  
ATOM    379  HG3 LYS A  23     -11.762   9.918   7.912  1.00  0.00           H  
ATOM    380  HD2 LYS A  23     -14.273   9.021   8.624  1.00  0.00           H  
ATOM    381  HD3 LYS A  23     -13.776   9.993  10.011  1.00  0.00           H  
ATOM    382  HE2 LYS A  23     -14.601  11.688   8.775  1.00  0.00           H  
ATOM    383  HE3 LYS A  23     -13.015  11.617   8.005  1.00  0.00           H  
ATOM    384  HZ1 LYS A  23     -14.925   9.801   6.859  1.00  0.00           H  
ATOM    385  HZ2 LYS A  23     -13.901  10.913   6.101  1.00  0.00           H  
ATOM    386  HZ3 LYS A  23     -15.389  11.421   6.724  1.00  0.00           H  
ATOM    387  N   CYS A  24      -8.945   8.738   8.655  1.00  0.00           N  
ATOM    388  CA  CYS A  24      -7.790   8.988   9.503  1.00  0.00           C  
ATOM    389  C   CYS A  24      -8.190   9.794  10.733  1.00  0.00           C  
ATOM    390  O   CYS A  24      -8.735  10.892  10.618  1.00  0.00           O  
ATOM    391  CB  CYS A  24      -6.709   9.727   8.710  1.00  0.00           C  
ATOM    392  SG  CYS A  24      -5.854  11.022   9.635  1.00  0.00           S  
ATOM    393  H   CYS A  24      -9.238   9.435   8.036  1.00  0.00           H  
ATOM    394  HA  CYS A  24      -7.402   8.032   9.825  1.00  0.00           H  
ATOM    395  HB2 CYS A  24      -5.969   9.019   8.388  1.00  0.00           H  
ATOM    396  HB3 CYS A  24      -7.160  10.183   7.842  1.00  0.00           H  
ATOM    397  HG  CYS A  24      -6.153  10.984  10.546  1.00  0.00           H  
ATOM    398  N   VAL A  25      -7.930   9.232  11.907  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -8.271   9.890  13.161  1.00  0.00           C  
ATOM    400  C   VAL A  25      -7.398  11.118  13.387  1.00  0.00           C  
ATOM    401  O   VAL A  25      -7.773  12.032  14.123  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -8.120   8.932  14.357  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -8.997   9.379  15.515  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -8.456   7.507  13.942  1.00  0.00           C  
ATOM    405  H   VAL A  25      -7.499   8.352  11.930  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -9.304  10.199  13.105  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -7.091   8.954  14.684  1.00  0.00           H  
ATOM    408 HG11 VAL A  25     -10.001   9.011  15.369  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -9.012  10.459  15.560  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -8.601   8.987  16.440  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -8.876   6.977  14.783  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -7.558   7.008  13.611  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -9.173   7.530  13.134  1.00  0.00           H  
ATOM    414  N   CYS A  26      -6.231  11.133  12.750  1.00  0.00           N  
ATOM    415  CA  CYS A  26      -5.313  12.260  12.866  1.00  0.00           C  
ATOM    416  C   CYS A  26      -5.876  13.486  12.154  1.00  0.00           C  
ATOM    417  O   CYS A  26      -5.428  14.610  12.384  1.00  0.00           O  
ATOM    418  CB  CYS A  26      -3.945  11.897  12.285  1.00  0.00           C  
ATOM    419  SG  CYS A  26      -2.597  12.962  12.848  1.00  0.00           S  
ATOM    420  H   CYS A  26      -5.993  10.378  12.170  1.00  0.00           H  
ATOM    421  HA  CYS A  26      -5.201  12.488  13.916  1.00  0.00           H  
ATOM    422  HB2 CYS A  26      -3.701  10.883  12.565  1.00  0.00           H  
ATOM    423  HB3 CYS A  26      -3.990  11.966  11.208  1.00  0.00           H  
ATOM    424  HG  CYS A  26      -2.135  12.505  13.556  1.00  0.00           H  
ATOM    425  N   GLY A  27      -6.861  13.259  11.289  1.00  0.00           N  
ATOM    426  CA  GLY A  27      -7.479  14.353  10.564  1.00  0.00           C  
ATOM    427  C   GLY A  27      -7.381  14.196   9.057  1.00  0.00           C  
ATOM    428  O   GLY A  27      -6.874  15.085   8.373  1.00  0.00           O  
ATOM    429  H   GLY A  27      -7.180  12.343  11.153  1.00  0.00           H  
ATOM    430  HA2 GLY A  27      -8.523  14.406  10.839  1.00  0.00           H  
ATOM    431  HA3 GLY A  27      -6.998  15.275  10.849  1.00  0.00           H  
ATOM    432  N   ARG A  28      -7.927  13.100   8.531  1.00  0.00           N  
ATOM    433  CA  ARG A  28      -7.900  12.849   7.095  1.00  0.00           C  
ATOM    434  C   ARG A  28      -8.799  11.677   6.718  1.00  0.00           C  
ATOM    435  O   ARG A  28      -9.647  11.253   7.503  1.00  0.00           O  
ATOM    436  CB  ARG A  28      -6.470  12.561   6.637  1.00  0.00           C  
ATOM    437  CG  ARG A  28      -5.836  13.716   5.886  1.00  0.00           C  
ATOM    438  CD  ARG A  28      -6.414  13.855   4.487  1.00  0.00           C  
ATOM    439  NE  ARG A  28      -5.521  14.589   3.594  1.00  0.00           N  
ATOM    440  CZ  ARG A  28      -5.877  15.688   2.937  1.00  0.00           C  
ATOM    441  NH1 ARG A  28      -7.101  16.179   3.071  1.00  0.00           N  
ATOM    442  NH2 ARG A  28      -5.007  16.298   2.143  1.00  0.00           N  
ATOM    443  H   ARG A  28      -8.308  12.422   9.124  1.00  0.00           H  
ATOM    444  HA  ARG A  28      -8.257  13.737   6.596  1.00  0.00           H  
ATOM    445  HB2 ARG A  28      -5.863  12.346   7.505  1.00  0.00           H  
ATOM    446  HB3 ARG A  28      -6.479  11.696   5.990  1.00  0.00           H  
ATOM    447  HG2 ARG A  28      -6.023  14.628   6.434  1.00  0.00           H  
ATOM    448  HG3 ARG A  28      -4.771  13.548   5.813  1.00  0.00           H  
ATOM    449  HD2 ARG A  28      -6.580  12.868   4.081  1.00  0.00           H  
ATOM    450  HD3 ARG A  28      -7.355  14.381   4.550  1.00  0.00           H  
ATOM    451  HE  ARG A  28      -4.610  14.244   3.478  1.00  0.00           H  
ATOM    452 HH11 ARG A  28      -7.760  15.722   3.670  1.00  0.00           H  
ATOM    453 HH12 ARG A  28      -7.366  17.006   2.577  1.00  0.00           H  
ATOM    454 HH21 ARG A  28      -4.082  15.930   2.038  1.00  0.00           H  
ATOM    455 HH22 ARG A  28      -5.274  17.125   1.648  1.00  0.00           H  
ATOM    456  N   THR A  29      -8.615  11.174   5.502  1.00  0.00           N  
ATOM    457  CA  THR A  29      -9.399  10.051   5.003  1.00  0.00           C  
ATOM    458  C   THR A  29      -8.506   9.084   4.233  1.00  0.00           C  
ATOM    459  O   THR A  29      -7.683   9.501   3.418  1.00  0.00           O  
ATOM    460  CB  THR A  29     -10.531  10.551   4.102  1.00  0.00           C  
ATOM    461  OG1 THR A  29     -11.390  11.423   4.817  1.00  0.00           O  
ATOM    462  CG2 THR A  29     -11.379   9.438   3.528  1.00  0.00           C  
ATOM    463  H   THR A  29      -7.922  11.561   4.927  1.00  0.00           H  
ATOM    464  HA  THR A  29      -9.823   9.536   5.852  1.00  0.00           H  
ATOM    465  HB  THR A  29     -10.103  11.098   3.274  1.00  0.00           H  
ATOM    466  HG1 THR A  29     -12.052  10.907   5.284  1.00  0.00           H  
ATOM    467 HG21 THR A  29     -11.353   9.485   2.449  1.00  0.00           H  
ATOM    468 HG22 THR A  29     -12.398   9.549   3.869  1.00  0.00           H  
ATOM    469 HG23 THR A  29     -10.992   8.484   3.855  1.00  0.00           H  
ATOM    470  N   VAL A  30      -8.658   7.794   4.510  1.00  0.00           N  
ATOM    471  CA  VAL A  30      -7.840   6.778   3.859  1.00  0.00           C  
ATOM    472  C   VAL A  30      -8.567   6.142   2.683  1.00  0.00           C  
ATOM    473  O   VAL A  30      -9.553   5.428   2.856  1.00  0.00           O  
ATOM    474  CB  VAL A  30      -7.413   5.682   4.849  1.00  0.00           C  
ATOM    475  CG1 VAL A  30      -6.239   4.896   4.295  1.00  0.00           C  
ATOM    476  CG2 VAL A  30      -7.060   6.301   6.188  1.00  0.00           C  
ATOM    477  H   VAL A  30      -9.320   7.522   5.179  1.00  0.00           H  
ATOM    478  HA  VAL A  30      -6.948   7.261   3.493  1.00  0.00           H  
ATOM    479  HB  VAL A  30      -8.242   5.005   4.992  1.00  0.00           H  
ATOM    480 HG11 VAL A  30      -5.834   5.411   3.436  1.00  0.00           H  
ATOM    481 HG12 VAL A  30      -6.569   3.912   4.002  1.00  0.00           H  
ATOM    482 HG13 VAL A  30      -5.475   4.809   5.053  1.00  0.00           H  
ATOM    483 HG21 VAL A  30      -7.873   6.148   6.880  1.00  0.00           H  
ATOM    484 HG22 VAL A  30      -6.891   7.360   6.054  1.00  0.00           H  
ATOM    485 HG23 VAL A  30      -6.164   5.839   6.572  1.00  0.00           H  
ATOM    486  N   ASN A  31      -8.078   6.431   1.486  1.00  0.00           N  
ATOM    487  CA  ASN A  31      -8.665   5.902   0.263  1.00  0.00           C  
ATOM    488  C   ASN A  31      -7.947   4.633  -0.188  1.00  0.00           C  
ATOM    489  O   ASN A  31      -6.758   4.666  -0.507  1.00  0.00           O  
ATOM    490  CB  ASN A  31      -8.597   6.956  -0.842  1.00  0.00           C  
ATOM    491  CG  ASN A  31      -7.662   8.099  -0.499  1.00  0.00           C  
ATOM    492  OD1 ASN A  31      -8.100   9.224  -0.257  1.00  0.00           O  
ATOM    493  ND2 ASN A  31      -6.365   7.816  -0.476  1.00  0.00           N  
ATOM    494  H   ASN A  31      -7.288   7.005   1.424  1.00  0.00           H  
ATOM    495  HA  ASN A  31      -9.699   5.665   0.465  1.00  0.00           H  
ATOM    496  HB2 ASN A  31      -8.247   6.491  -1.750  1.00  0.00           H  
ATOM    497  HB3 ASN A  31      -9.583   7.359  -1.002  1.00  0.00           H  
ATOM    498 HD21 ASN A  31      -6.088   6.897  -0.679  1.00  0.00           H  
ATOM    499 HD22 ASN A  31      -5.738   8.536  -0.257  1.00  0.00           H  
ATOM    500  N   VAL A  32      -8.664   3.512  -0.203  1.00  0.00           N  
ATOM    501  CA  VAL A  32      -8.074   2.250  -0.635  1.00  0.00           C  
ATOM    502  C   VAL A  32      -7.704   2.296  -2.117  1.00  0.00           C  
ATOM    503  O   VAL A  32      -7.704   3.364  -2.731  1.00  0.00           O  
ATOM    504  CB  VAL A  32      -9.000   1.047  -0.345  1.00  0.00           C  
ATOM    505  CG1 VAL A  32      -9.615   1.177   1.038  1.00  0.00           C  
ATOM    506  CG2 VAL A  32     -10.083   0.899  -1.404  1.00  0.00           C  
ATOM    507  H   VAL A  32      -9.612   3.540   0.053  1.00  0.00           H  
ATOM    508  HA  VAL A  32      -7.168   2.108  -0.067  1.00  0.00           H  
ATOM    509  HB  VAL A  32      -8.398   0.150  -0.360  1.00  0.00           H  
ATOM    510 HG11 VAL A  32      -9.470   2.183   1.404  1.00  0.00           H  
ATOM    511 HG12 VAL A  32      -9.140   0.478   1.711  1.00  0.00           H  
ATOM    512 HG13 VAL A  32     -10.672   0.962   0.985  1.00  0.00           H  
ATOM    513 HG21 VAL A  32      -9.854   1.531  -2.248  1.00  0.00           H  
ATOM    514 HG22 VAL A  32     -11.036   1.188  -0.985  1.00  0.00           H  
ATOM    515 HG23 VAL A  32     -10.131  -0.132  -1.726  1.00  0.00           H  
ATOM    516  N   LYS A  33      -7.377   1.139  -2.683  1.00  0.00           N  
ATOM    517  CA  LYS A  33      -6.998   1.053  -4.091  1.00  0.00           C  
ATOM    518  C   LYS A  33      -8.100   1.602  -4.992  1.00  0.00           C  
ATOM    519  O   LYS A  33      -9.143   2.052  -4.514  1.00  0.00           O  
ATOM    520  CB  LYS A  33      -6.695  -0.399  -4.467  1.00  0.00           C  
ATOM    521  CG  LYS A  33      -5.395  -0.570  -5.235  1.00  0.00           C  
ATOM    522  CD  LYS A  33      -5.462  -1.753  -6.188  1.00  0.00           C  
ATOM    523  CE  LYS A  33      -4.174  -2.559  -6.167  1.00  0.00           C  
ATOM    524  NZ  LYS A  33      -4.326  -3.868  -6.860  1.00  0.00           N  
ATOM    525  H   LYS A  33      -7.391   0.322  -2.143  1.00  0.00           H  
ATOM    526  HA  LYS A  33      -6.108   1.646  -4.232  1.00  0.00           H  
ATOM    527  HB2 LYS A  33      -6.634  -0.988  -3.564  1.00  0.00           H  
ATOM    528  HB3 LYS A  33      -7.502  -0.776  -5.079  1.00  0.00           H  
ATOM    529  HG2 LYS A  33      -5.203   0.328  -5.804  1.00  0.00           H  
ATOM    530  HG3 LYS A  33      -4.591  -0.733  -4.532  1.00  0.00           H  
ATOM    531  HD2 LYS A  33      -6.281  -2.393  -5.894  1.00  0.00           H  
ATOM    532  HD3 LYS A  33      -5.631  -1.386  -7.190  1.00  0.00           H  
ATOM    533  HE2 LYS A  33      -3.400  -1.989  -6.661  1.00  0.00           H  
ATOM    534  HE3 LYS A  33      -3.891  -2.735  -5.140  1.00  0.00           H  
ATOM    535  HZ1 LYS A  33      -3.775  -3.873  -7.741  1.00  0.00           H  
ATOM    536  HZ2 LYS A  33      -5.327  -4.036  -7.088  1.00  0.00           H  
ATOM    537  HZ3 LYS A  33      -3.989  -4.637  -6.247  1.00  0.00           H  
ATOM    538  N   ASP A  34      -7.873   1.541  -6.299  1.00  0.00           N  
ATOM    539  CA  ASP A  34      -8.851   2.027  -7.264  1.00  0.00           C  
ATOM    540  C   ASP A  34      -9.821   0.916  -7.635  1.00  0.00           C  
ATOM    541  O   ASP A  34     -11.037   1.108  -7.624  1.00  0.00           O  
ATOM    542  CB  ASP A  34      -8.147   2.550  -8.519  1.00  0.00           C  
ATOM    543  CG  ASP A  34      -7.116   3.615  -8.202  1.00  0.00           C  
ATOM    544  OD1 ASP A  34      -7.514   4.778  -7.979  1.00  0.00           O  
ATOM    545  OD2 ASP A  34      -5.912   3.286  -8.174  1.00  0.00           O  
ATOM    546  H   ASP A  34      -7.026   1.167  -6.622  1.00  0.00           H  
ATOM    547  HA  ASP A  34      -9.400   2.835  -6.803  1.00  0.00           H  
ATOM    548  HB2 ASP A  34      -7.649   1.728  -9.013  1.00  0.00           H  
ATOM    549  HB3 ASP A  34      -8.882   2.974  -9.186  1.00  0.00           H  
ATOM    550  N   ARG A  35      -9.275  -0.252  -7.948  1.00  0.00           N  
ATOM    551  CA  ARG A  35     -10.091  -1.410  -8.280  1.00  0.00           C  
ATOM    552  C   ARG A  35     -10.480  -2.164  -7.008  1.00  0.00           C  
ATOM    553  O   ARG A  35     -11.346  -1.716  -6.256  1.00  0.00           O  
ATOM    554  CB  ARG A  35      -9.348  -2.332  -9.251  1.00  0.00           C  
ATOM    555  CG  ARG A  35     -10.253  -3.335  -9.950  1.00  0.00           C  
ATOM    556  CD  ARG A  35      -9.701  -3.729 -11.311  1.00  0.00           C  
ATOM    557  NE  ARG A  35     -10.537  -3.239 -12.403  1.00  0.00           N  
ATOM    558  CZ  ARG A  35     -11.693  -3.794 -12.756  1.00  0.00           C  
ATOM    559  NH1 ARG A  35     -12.148  -4.856 -12.104  1.00  0.00           N  
ATOM    560  NH2 ARG A  35     -12.394  -3.289 -13.762  1.00  0.00           N  
ATOM    561  H   ARG A  35      -8.299  -0.348  -7.915  1.00  0.00           H  
ATOM    562  HA  ARG A  35     -10.991  -1.051  -8.757  1.00  0.00           H  
ATOM    563  HB2 ARG A  35      -8.866  -1.728 -10.004  1.00  0.00           H  
ATOM    564  HB3 ARG A  35      -8.594  -2.880  -8.704  1.00  0.00           H  
ATOM    565  HG2 ARG A  35     -10.336  -4.219  -9.335  1.00  0.00           H  
ATOM    566  HG3 ARG A  35     -11.229  -2.892 -10.082  1.00  0.00           H  
ATOM    567  HD2 ARG A  35      -8.709  -3.317 -11.416  1.00  0.00           H  
ATOM    568  HD3 ARG A  35      -9.651  -4.806 -11.365  1.00  0.00           H  
ATOM    569  HE  ARG A  35     -10.220  -2.455 -12.900  1.00  0.00           H  
ATOM    570 HH11 ARG A  35     -11.622  -5.241 -11.345  1.00  0.00           H  
ATOM    571 HH12 ARG A  35     -13.017  -5.271 -12.372  1.00  0.00           H  
ATOM    572 HH21 ARG A  35     -12.053  -2.488 -14.256  1.00  0.00           H  
ATOM    573 HH22 ARG A  35     -13.262  -3.708 -14.025  1.00  0.00           H  
ATOM    574  N   ARG A  36      -9.838  -3.306  -6.769  1.00  0.00           N  
ATOM    575  CA  ARG A  36     -10.112  -4.100  -5.577  1.00  0.00           C  
ATOM    576  C   ARG A  36      -9.451  -3.484  -4.343  1.00  0.00           C  
ATOM    577  O   ARG A  36     -10.015  -2.597  -3.703  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -9.628  -5.540  -5.775  1.00  0.00           C  
ATOM    579  CG  ARG A  36      -9.763  -6.039  -7.204  1.00  0.00           C  
ATOM    580  CD  ARG A  36     -10.143  -7.510  -7.248  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -9.024  -8.376  -6.889  1.00  0.00           N  
ATOM    582  CZ  ARG A  36      -9.003  -9.687  -7.112  1.00  0.00           C  
ATOM    583  NH1 ARG A  36     -10.038 -10.281  -7.692  1.00  0.00           N  
ATOM    584  NH2 ARG A  36      -7.947 -10.404  -6.755  1.00  0.00           N  
ATOM    585  H   ARG A  36      -9.151  -3.610  -7.397  1.00  0.00           H  
ATOM    586  HA  ARG A  36     -11.181  -4.108  -5.427  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -8.587  -5.599  -5.492  1.00  0.00           H  
ATOM    588  HB3 ARG A  36     -10.203  -6.191  -5.133  1.00  0.00           H  
ATOM    589  HG2 ARG A  36     -10.528  -5.464  -7.705  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -8.819  -5.906  -7.712  1.00  0.00           H  
ATOM    591  HD2 ARG A  36     -10.953  -7.679  -6.555  1.00  0.00           H  
ATOM    592  HD3 ARG A  36     -10.469  -7.755  -8.248  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -8.248  -7.959  -6.459  1.00  0.00           H  
ATOM    594 HH11 ARG A  36     -10.836  -9.744  -7.963  1.00  0.00           H  
ATOM    595 HH12 ARG A  36     -10.019 -11.267  -7.858  1.00  0.00           H  
ATOM    596 HH21 ARG A  36      -7.165  -9.961  -6.317  1.00  0.00           H  
ATOM    597 HH22 ARG A  36      -7.932 -11.391  -6.924  1.00  0.00           H  
ATOM    598  N   ILE A  37      -8.257  -3.972  -4.010  1.00  0.00           N  
ATOM    599  CA  ILE A  37      -7.520  -3.489  -2.846  1.00  0.00           C  
ATOM    600  C   ILE A  37      -6.022  -3.727  -3.024  1.00  0.00           C  
ATOM    601  O   ILE A  37      -5.611  -4.657  -3.719  1.00  0.00           O  
ATOM    602  CB  ILE A  37      -8.016  -4.185  -1.553  1.00  0.00           C  
ATOM    603  CG1 ILE A  37      -8.880  -3.221  -0.729  1.00  0.00           C  
ATOM    604  CG2 ILE A  37      -6.854  -4.719  -0.720  1.00  0.00           C  
ATOM    605  CD1 ILE A  37      -8.086  -2.204   0.064  1.00  0.00           C  
ATOM    606  H   ILE A  37      -7.865  -4.684  -4.557  1.00  0.00           H  
ATOM    607  HA  ILE A  37      -7.695  -2.426  -2.748  1.00  0.00           H  
ATOM    608  HB  ILE A  37      -8.623  -5.029  -1.845  1.00  0.00           H  
ATOM    609 HG12 ILE A  37      -9.536  -2.680  -1.394  1.00  0.00           H  
ATOM    610 HG13 ILE A  37      -9.474  -3.791  -0.031  1.00  0.00           H  
ATOM    611 HG21 ILE A  37      -6.316  -3.890  -0.278  1.00  0.00           H  
ATOM    612 HG22 ILE A  37      -6.187  -5.285  -1.352  1.00  0.00           H  
ATOM    613 HG23 ILE A  37      -7.235  -5.356   0.063  1.00  0.00           H  
ATOM    614 HD11 ILE A  37      -7.621  -1.503  -0.614  1.00  0.00           H  
ATOM    615 HD12 ILE A  37      -7.322  -2.711   0.637  1.00  0.00           H  
ATOM    616 HD13 ILE A  37      -8.747  -1.674   0.734  1.00  0.00           H  
ATOM    617  N   PHE A  38      -5.215  -2.894  -2.377  1.00  0.00           N  
ATOM    618  CA  PHE A  38      -3.768  -3.040  -2.435  1.00  0.00           C  
ATOM    619  C   PHE A  38      -3.280  -3.904  -1.277  1.00  0.00           C  
ATOM    620  O   PHE A  38      -3.888  -3.919  -0.211  1.00  0.00           O  
ATOM    621  CB  PHE A  38      -3.093  -1.667  -2.385  1.00  0.00           C  
ATOM    622  CG  PHE A  38      -1.913  -1.537  -3.306  1.00  0.00           C  
ATOM    623  CD1 PHE A  38      -0.811  -2.368  -3.164  1.00  0.00           C  
ATOM    624  CD2 PHE A  38      -1.900  -0.580  -4.307  1.00  0.00           C  
ATOM    625  CE1 PHE A  38       0.276  -2.249  -4.007  1.00  0.00           C  
ATOM    626  CE2 PHE A  38      -0.814  -0.457  -5.154  1.00  0.00           C  
ATOM    627  CZ  PHE A  38       0.275  -1.293  -5.003  1.00  0.00           C  
ATOM    628  H   PHE A  38      -5.603  -2.184  -1.825  1.00  0.00           H  
ATOM    629  HA  PHE A  38      -3.518  -3.525  -3.367  1.00  0.00           H  
ATOM    630  HB2 PHE A  38      -3.814  -0.910  -2.661  1.00  0.00           H  
ATOM    631  HB3 PHE A  38      -2.751  -1.479  -1.378  1.00  0.00           H  
ATOM    632  HD1 PHE A  38      -0.810  -3.116  -2.386  1.00  0.00           H  
ATOM    633  HD2 PHE A  38      -2.752   0.074  -4.426  1.00  0.00           H  
ATOM    634  HE1 PHE A  38       1.126  -2.905  -3.887  1.00  0.00           H  
ATOM    635  HE2 PHE A  38      -0.818   0.292  -5.932  1.00  0.00           H  
ATOM    636  HZ  PHE A  38       1.125  -1.199  -5.662  1.00  0.00           H  
ATOM    637  N   GLY A  39      -2.200  -4.640  -1.504  1.00  0.00           N  
ATOM    638  CA  GLY A  39      -1.649  -5.496  -0.469  1.00  0.00           C  
ATOM    639  C   GLY A  39      -2.695  -6.381   0.185  1.00  0.00           C  
ATOM    640  O   GLY A  39      -3.328  -5.985   1.163  1.00  0.00           O  
ATOM    641  H   GLY A  39      -1.760  -4.586  -2.374  1.00  0.00           H  
ATOM    642  HA2 GLY A  39      -0.888  -6.124  -0.908  1.00  0.00           H  
ATOM    643  HA3 GLY A  39      -1.194  -4.877   0.289  1.00  0.00           H  
ATOM    644  N   ARG A  40      -2.875  -7.581  -0.352  1.00  0.00           N  
ATOM    645  CA  ARG A  40      -3.828  -8.531   0.209  1.00  0.00           C  
ATOM    646  C   ARG A  40      -3.127  -9.442   1.207  1.00  0.00           C  
ATOM    647  O   ARG A  40      -2.585 -10.485   0.838  1.00  0.00           O  
ATOM    648  CB  ARG A  40      -4.471  -9.363  -0.900  1.00  0.00           C  
ATOM    649  CG  ARG A  40      -5.932  -9.698  -0.642  1.00  0.00           C  
ATOM    650  CD  ARG A  40      -6.076 -10.972   0.177  1.00  0.00           C  
ATOM    651  NE  ARG A  40      -5.099 -11.989  -0.211  1.00  0.00           N  
ATOM    652  CZ  ARG A  40      -5.140 -12.652  -1.362  1.00  0.00           C  
ATOM    653  NH1 ARG A  40      -6.106 -12.409  -2.239  1.00  0.00           N  
ATOM    654  NH2 ARG A  40      -4.214 -13.561  -1.638  1.00  0.00           N  
ATOM    655  H   ARG A  40      -2.328  -7.850  -1.117  1.00  0.00           H  
ATOM    656  HA  ARG A  40      -4.595  -7.970   0.724  1.00  0.00           H  
ATOM    657  HB2 ARG A  40      -4.408  -8.815  -1.829  1.00  0.00           H  
ATOM    658  HB3 ARG A  40      -3.925 -10.287  -1.001  1.00  0.00           H  
ATOM    659  HG2 ARG A  40      -6.388  -8.882  -0.102  1.00  0.00           H  
ATOM    660  HG3 ARG A  40      -6.433  -9.832  -1.589  1.00  0.00           H  
ATOM    661  HD2 ARG A  40      -5.936 -10.732   1.220  1.00  0.00           H  
ATOM    662  HD3 ARG A  40      -7.070 -11.368   0.030  1.00  0.00           H  
ATOM    663  HE  ARG A  40      -4.376 -12.186   0.421  1.00  0.00           H  
ATOM    664 HH11 ARG A  40      -6.807 -11.725  -2.035  1.00  0.00           H  
ATOM    665 HH12 ARG A  40      -6.133 -12.910  -3.104  1.00  0.00           H  
ATOM    666 HH21 ARG A  40      -3.484 -13.746  -0.980  1.00  0.00           H  
ATOM    667 HH22 ARG A  40      -4.245 -14.059  -2.505  1.00  0.00           H  
ATOM    668  N   ALA A  41      -3.105  -9.023   2.467  1.00  0.00           N  
ATOM    669  CA  ALA A  41      -2.422  -9.777   3.508  1.00  0.00           C  
ATOM    670  C   ALA A  41      -3.366 -10.717   4.242  1.00  0.00           C  
ATOM    671  O   ALA A  41      -4.281 -10.277   4.937  1.00  0.00           O  
ATOM    672  CB  ALA A  41      -1.760  -8.827   4.491  1.00  0.00           C  
ATOM    673  H   ALA A  41      -3.537  -8.174   2.696  1.00  0.00           H  
ATOM    674  HA  ALA A  41      -1.645 -10.362   3.037  1.00  0.00           H  
ATOM    675  HB1 ALA A  41      -0.925  -8.339   4.012  1.00  0.00           H  
ATOM    676  HB2 ALA A  41      -1.410  -9.385   5.347  1.00  0.00           H  
ATOM    677  HB3 ALA A  41      -2.476  -8.082   4.811  1.00  0.00           H  
ATOM    678  N   ASP A  42      -3.124 -12.014   4.101  1.00  0.00           N  
ATOM    679  CA  ASP A  42      -3.925 -13.019   4.784  1.00  0.00           C  
ATOM    680  C   ASP A  42      -3.403 -13.240   6.200  1.00  0.00           C  
ATOM    681  O   ASP A  42      -4.169 -13.533   7.119  1.00  0.00           O  
ATOM    682  CB  ASP A  42      -3.901 -14.338   4.006  1.00  0.00           C  
ATOM    683  CG  ASP A  42      -5.247 -14.671   3.393  1.00  0.00           C  
ATOM    684  OD1 ASP A  42      -5.499 -14.244   2.247  1.00  0.00           O  
ATOM    685  OD2 ASP A  42      -6.048 -15.360   4.059  1.00  0.00           O  
ATOM    686  H   ASP A  42      -2.366 -12.301   3.548  1.00  0.00           H  
ATOM    687  HA  ASP A  42      -4.940 -12.656   4.838  1.00  0.00           H  
ATOM    688  HB2 ASP A  42      -3.173 -14.266   3.213  1.00  0.00           H  
ATOM    689  HB3 ASP A  42      -3.623 -15.138   4.675  1.00  0.00           H  
ATOM    690  N   ASP A  43      -2.086 -13.125   6.359  1.00  0.00           N  
ATOM    691  CA  ASP A  43      -1.449 -13.305   7.659  1.00  0.00           C  
ATOM    692  C   ASP A  43      -1.408 -11.995   8.438  1.00  0.00           C  
ATOM    693  O   ASP A  43      -1.152 -10.933   7.869  1.00  0.00           O  
ATOM    694  CB  ASP A  43      -0.031 -13.852   7.484  1.00  0.00           C  
ATOM    695  CG  ASP A  43      -0.011 -15.354   7.283  1.00  0.00           C  
ATOM    696  OD1 ASP A  43      -0.328 -15.807   6.164  1.00  0.00           O  
ATOM    697  OD2 ASP A  43       0.319 -16.077   8.246  1.00  0.00           O  
ATOM    698  H   ASP A  43      -1.533 -12.879   5.587  1.00  0.00           H  
ATOM    699  HA  ASP A  43      -2.035 -14.021   8.217  1.00  0.00           H  
ATOM    700  HB2 ASP A  43       0.424 -13.386   6.622  1.00  0.00           H  
ATOM    701  HB3 ASP A  43       0.549 -13.618   8.365  1.00  0.00           H  
ATOM    702  N   PHE A  44      -1.665 -12.077   9.740  1.00  0.00           N  
ATOM    703  CA  PHE A  44      -1.637 -10.899  10.600  1.00  0.00           C  
ATOM    704  C   PHE A  44      -0.273 -10.219  10.547  1.00  0.00           C  
ATOM    705  O   PHE A  44      -0.179  -9.004  10.378  1.00  0.00           O  
ATOM    706  CB  PHE A  44      -1.963 -11.284  12.046  1.00  0.00           C  
ATOM    707  CG  PHE A  44      -3.427 -11.505  12.304  1.00  0.00           C  
ATOM    708  CD1 PHE A  44      -4.088 -12.591  11.751  1.00  0.00           C  
ATOM    709  CD2 PHE A  44      -4.138 -10.634  13.113  1.00  0.00           C  
ATOM    710  CE1 PHE A  44      -5.433 -12.797  11.994  1.00  0.00           C  
ATOM    711  CE2 PHE A  44      -5.484 -10.835  13.359  1.00  0.00           C  
ATOM    712  CZ  PHE A  44      -6.131 -11.919  12.798  1.00  0.00           C  
ATOM    713  H   PHE A  44      -1.853 -12.953  10.135  1.00  0.00           H  
ATOM    714  HA  PHE A  44      -2.385 -10.208  10.242  1.00  0.00           H  
ATOM    715  HB2 PHE A  44      -1.441 -12.196  12.293  1.00  0.00           H  
ATOM    716  HB3 PHE A  44      -1.627 -10.492  12.700  1.00  0.00           H  
ATOM    717  HD1 PHE A  44      -3.544 -13.280  11.122  1.00  0.00           H  
ATOM    718  HD2 PHE A  44      -3.634  -9.785  13.551  1.00  0.00           H  
ATOM    719  HE1 PHE A  44      -5.937 -13.645  11.554  1.00  0.00           H  
ATOM    720  HE2 PHE A  44      -6.028 -10.147  13.988  1.00  0.00           H  
ATOM    721  HZ  PHE A  44      -7.182 -12.079  12.989  1.00  0.00           H  
ATOM    722  N   GLU A  45       0.782 -11.013  10.705  1.00  0.00           N  
ATOM    723  CA  GLU A  45       2.142 -10.496  10.686  1.00  0.00           C  
ATOM    724  C   GLU A  45       2.502  -9.950   9.310  1.00  0.00           C  
ATOM    725  O   GLU A  45       3.214  -8.954   9.194  1.00  0.00           O  
ATOM    726  CB  GLU A  45       3.124 -11.596  11.087  1.00  0.00           C  
ATOM    727  CG  GLU A  45       2.787 -12.957  10.503  1.00  0.00           C  
ATOM    728  CD  GLU A  45       2.562 -14.011  11.569  1.00  0.00           C  
ATOM    729  OE1 GLU A  45       3.380 -14.089  12.510  1.00  0.00           O  
ATOM    730  OE2 GLU A  45       1.566 -14.758  11.464  1.00  0.00           O  
ATOM    731  H   GLU A  45       0.645 -11.971  10.843  1.00  0.00           H  
ATOM    732  HA  GLU A  45       2.200  -9.693  11.405  1.00  0.00           H  
ATOM    733  HB2 GLU A  45       4.105 -11.320  10.747  1.00  0.00           H  
ATOM    734  HB3 GLU A  45       3.135 -11.681  12.163  1.00  0.00           H  
ATOM    735  HG2 GLU A  45       1.889 -12.867   9.911  1.00  0.00           H  
ATOM    736  HG3 GLU A  45       3.603 -13.275   9.871  1.00  0.00           H  
ATOM    737  N   GLU A  46       2.003 -10.608   8.267  1.00  0.00           N  
ATOM    738  CA  GLU A  46       2.269 -10.183   6.898  1.00  0.00           C  
ATOM    739  C   GLU A  46       1.578  -8.857   6.602  1.00  0.00           C  
ATOM    740  O   GLU A  46       1.988  -8.118   5.708  1.00  0.00           O  
ATOM    741  CB  GLU A  46       1.798 -11.250   5.908  1.00  0.00           C  
ATOM    742  CG  GLU A  46       2.345 -11.060   4.503  1.00  0.00           C  
ATOM    743  CD  GLU A  46       3.828 -11.362   4.408  1.00  0.00           C  
ATOM    744  OE1 GLU A  46       4.252 -12.425   4.910  1.00  0.00           O  
ATOM    745  OE2 GLU A  46       4.567 -10.536   3.831  1.00  0.00           O  
ATOM    746  H   GLU A  46       1.438 -11.394   8.423  1.00  0.00           H  
ATOM    747  HA  GLU A  46       3.335 -10.051   6.793  1.00  0.00           H  
ATOM    748  HB2 GLU A  46       2.111 -12.220   6.266  1.00  0.00           H  
ATOM    749  HB3 GLU A  46       0.719 -11.227   5.857  1.00  0.00           H  
ATOM    750  HG2 GLU A  46       1.816 -11.719   3.831  1.00  0.00           H  
ATOM    751  HG3 GLU A  46       2.183 -10.035   4.203  1.00  0.00           H  
ATOM    752  N   ALA A  47       0.522  -8.567   7.358  1.00  0.00           N  
ATOM    753  CA  ALA A  47      -0.227  -7.328   7.188  1.00  0.00           C  
ATOM    754  C   ALA A  47       0.669  -6.110   7.391  1.00  0.00           C  
ATOM    755  O   ALA A  47       0.792  -5.264   6.506  1.00  0.00           O  
ATOM    756  CB  ALA A  47      -1.405  -7.289   8.153  1.00  0.00           C  
ATOM    757  H   ALA A  47       0.248  -9.198   8.055  1.00  0.00           H  
ATOM    758  HA  ALA A  47      -0.617  -7.309   6.181  1.00  0.00           H  
ATOM    759  HB1 ALA A  47      -1.239  -7.995   8.953  1.00  0.00           H  
ATOM    760  HB2 ALA A  47      -2.310  -7.550   7.624  1.00  0.00           H  
ATOM    761  HB3 ALA A  47      -1.501  -6.295   8.563  1.00  0.00           H  
ATOM    762  N   SER A  48       1.289  -6.027   8.565  1.00  0.00           N  
ATOM    763  CA  SER A  48       2.170  -4.911   8.893  1.00  0.00           C  
ATOM    764  C   SER A  48       3.327  -4.810   7.904  1.00  0.00           C  
ATOM    765  O   SER A  48       3.768  -3.713   7.561  1.00  0.00           O  
ATOM    766  CB  SER A  48       2.715  -5.068  10.313  1.00  0.00           C  
ATOM    767  OG  SER A  48       1.666  -5.068  11.266  1.00  0.00           O  
ATOM    768  H   SER A  48       1.147  -6.733   9.230  1.00  0.00           H  
ATOM    769  HA  SER A  48       1.587  -4.003   8.838  1.00  0.00           H  
ATOM    770  HB2 SER A  48       3.253  -6.002  10.389  1.00  0.00           H  
ATOM    771  HB3 SER A  48       3.384  -4.249  10.533  1.00  0.00           H  
ATOM    772  HG  SER A  48       1.820  -5.760  11.913  1.00  0.00           H  
ATOM    773  N   GLU A  49       3.818  -5.960   7.454  1.00  0.00           N  
ATOM    774  CA  GLU A  49       4.931  -6.000   6.512  1.00  0.00           C  
ATOM    775  C   GLU A  49       4.508  -5.478   5.142  1.00  0.00           C  
ATOM    776  O   GLU A  49       5.288  -4.829   4.445  1.00  0.00           O  
ATOM    777  CB  GLU A  49       5.464  -7.429   6.382  1.00  0.00           C  
ATOM    778  CG  GLU A  49       6.766  -7.663   7.130  1.00  0.00           C  
ATOM    779  CD  GLU A  49       7.632  -8.723   6.478  1.00  0.00           C  
ATOM    780  OE1 GLU A  49       7.279  -9.917   6.571  1.00  0.00           O  
ATOM    781  OE2 GLU A  49       8.664  -8.358   5.878  1.00  0.00           O  
ATOM    782  H   GLU A  49       3.428  -6.803   7.768  1.00  0.00           H  
ATOM    783  HA  GLU A  49       5.715  -5.366   6.898  1.00  0.00           H  
ATOM    784  HB2 GLU A  49       4.723  -8.112   6.769  1.00  0.00           H  
ATOM    785  HB3 GLU A  49       5.630  -7.645   5.337  1.00  0.00           H  
ATOM    786  HG2 GLU A  49       7.320  -6.737   7.161  1.00  0.00           H  
ATOM    787  HG3 GLU A  49       6.536  -7.978   8.138  1.00  0.00           H  
ATOM    788  N   LEU A  50       3.269  -5.770   4.762  1.00  0.00           N  
ATOM    789  CA  LEU A  50       2.735  -5.329   3.479  1.00  0.00           C  
ATOM    790  C   LEU A  50       2.556  -3.815   3.457  1.00  0.00           C  
ATOM    791  O   LEU A  50       2.872  -3.154   2.468  1.00  0.00           O  
ATOM    792  CB  LEU A  50       1.397  -6.017   3.203  1.00  0.00           C  
ATOM    793  CG  LEU A  50       1.416  -7.035   2.061  1.00  0.00           C  
ATOM    794  CD1 LEU A  50       2.359  -8.183   2.385  1.00  0.00           C  
ATOM    795  CD2 LEU A  50       0.014  -7.555   1.791  1.00  0.00           C  
ATOM    796  H   LEU A  50       2.695  -6.288   5.364  1.00  0.00           H  
ATOM    797  HA  LEU A  50       3.441  -5.608   2.711  1.00  0.00           H  
ATOM    798  HB2 LEU A  50       1.087  -6.527   4.104  1.00  0.00           H  
ATOM    799  HB3 LEU A  50       0.666  -5.258   2.971  1.00  0.00           H  
ATOM    800  HG  LEU A  50       1.773  -6.552   1.163  1.00  0.00           H  
ATOM    801 HD11 LEU A  50       3.372  -7.811   2.442  1.00  0.00           H  
ATOM    802 HD12 LEU A  50       2.294  -8.932   1.610  1.00  0.00           H  
ATOM    803 HD13 LEU A  50       2.082  -8.619   3.333  1.00  0.00           H  
ATOM    804 HD21 LEU A  50      -0.038  -8.601   2.052  1.00  0.00           H  
ATOM    805 HD22 LEU A  50      -0.220  -7.433   0.743  1.00  0.00           H  
ATOM    806 HD23 LEU A  50      -0.696  -6.999   2.385  1.00  0.00           H  
ATOM    807  N   VAL A  51       2.072  -3.275   4.569  1.00  0.00           N  
ATOM    808  CA  VAL A  51       1.848  -1.840   4.695  1.00  0.00           C  
ATOM    809  C   VAL A  51       3.160  -1.066   4.606  1.00  0.00           C  
ATOM    810  O   VAL A  51       3.222  -0.006   3.984  1.00  0.00           O  
ATOM    811  CB  VAL A  51       1.165  -1.502   6.032  1.00  0.00           C  
ATOM    812  CG1 VAL A  51       0.889  -0.010   6.132  1.00  0.00           C  
ATOM    813  CG2 VAL A  51      -0.118  -2.301   6.198  1.00  0.00           C  
ATOM    814  H   VAL A  51       1.836  -3.861   5.317  1.00  0.00           H  
ATOM    815  HA  VAL A  51       1.198  -1.529   3.891  1.00  0.00           H  
ATOM    816  HB  VAL A  51       1.838  -1.774   6.830  1.00  0.00           H  
ATOM    817 HG11 VAL A  51       0.178   0.171   6.924  1.00  0.00           H  
ATOM    818 HG12 VAL A  51       0.485   0.345   5.196  1.00  0.00           H  
ATOM    819 HG13 VAL A  51       1.809   0.511   6.349  1.00  0.00           H  
ATOM    820 HG21 VAL A  51      -0.137  -3.106   5.478  1.00  0.00           H  
ATOM    821 HG22 VAL A  51      -0.968  -1.654   6.037  1.00  0.00           H  
ATOM    822 HG23 VAL A  51      -0.161  -2.710   7.196  1.00  0.00           H  
ATOM    823  N   ARG A  52       4.204  -1.600   5.234  1.00  0.00           N  
ATOM    824  CA  ARG A  52       5.511  -0.952   5.224  1.00  0.00           C  
ATOM    825  C   ARG A  52       6.049  -0.859   3.804  1.00  0.00           C  
ATOM    826  O   ARG A  52       6.639   0.150   3.418  1.00  0.00           O  
ATOM    827  CB  ARG A  52       6.494  -1.718   6.112  1.00  0.00           C  
ATOM    828  CG  ARG A  52       6.229  -1.545   7.600  1.00  0.00           C  
ATOM    829  CD  ARG A  52       7.522  -1.507   8.397  1.00  0.00           C  
ATOM    830  NE  ARG A  52       8.418  -0.450   7.938  1.00  0.00           N  
ATOM    831  CZ  ARG A  52       8.416   0.786   8.430  1.00  0.00           C  
ATOM    832  NH1 ARG A  52       7.569   1.119   9.395  1.00  0.00           N  
ATOM    833  NH2 ARG A  52       9.264   1.689   7.958  1.00  0.00           N  
ATOM    834  H   ARG A  52       4.093  -2.447   5.715  1.00  0.00           H  
ATOM    835  HA  ARG A  52       5.387   0.049   5.614  1.00  0.00           H  
ATOM    836  HB2 ARG A  52       6.430  -2.769   5.877  1.00  0.00           H  
ATOM    837  HB3 ARG A  52       7.495  -1.370   5.904  1.00  0.00           H  
ATOM    838  HG2 ARG A  52       5.694  -0.619   7.754  1.00  0.00           H  
ATOM    839  HG3 ARG A  52       5.627  -2.372   7.946  1.00  0.00           H  
ATOM    840  HD2 ARG A  52       7.283  -1.337   9.437  1.00  0.00           H  
ATOM    841  HD3 ARG A  52       8.022  -2.459   8.295  1.00  0.00           H  
ATOM    842  HE  ARG A  52       9.053  -0.671   7.226  1.00  0.00           H  
ATOM    843 HH11 ARG A  52       6.928   0.441   9.754  1.00  0.00           H  
ATOM    844 HH12 ARG A  52       7.571   2.050   9.762  1.00  0.00           H  
ATOM    845 HH21 ARG A  52       9.905   1.442   7.230  1.00  0.00           H  
ATOM    846 HH22 ARG A  52       9.261   2.619   8.328  1.00  0.00           H  
ATOM    847  N   LYS A  53       5.826  -1.908   3.021  1.00  0.00           N  
ATOM    848  CA  LYS A  53       6.241  -1.912   1.626  1.00  0.00           C  
ATOM    849  C   LYS A  53       5.410  -0.908   0.840  1.00  0.00           C  
ATOM    850  O   LYS A  53       5.899  -0.263  -0.088  1.00  0.00           O  
ATOM    851  CB  LYS A  53       6.087  -3.310   1.023  1.00  0.00           C  
ATOM    852  CG  LYS A  53       7.370  -4.125   1.036  1.00  0.00           C  
ATOM    853  CD  LYS A  53       8.049  -4.119  -0.324  1.00  0.00           C  
ATOM    854  CE  LYS A  53       8.780  -5.425  -0.587  1.00  0.00           C  
ATOM    855  NZ  LYS A  53       8.706  -5.823  -2.020  1.00  0.00           N  
ATOM    856  H   LYS A  53       5.327  -2.673   3.375  1.00  0.00           H  
ATOM    857  HA  LYS A  53       7.280  -1.618   1.584  1.00  0.00           H  
ATOM    858  HB2 LYS A  53       5.337  -3.850   1.582  1.00  0.00           H  
ATOM    859  HB3 LYS A  53       5.758  -3.213  -0.001  1.00  0.00           H  
ATOM    860  HG2 LYS A  53       8.045  -3.704   1.767  1.00  0.00           H  
ATOM    861  HG3 LYS A  53       7.134  -5.144   1.305  1.00  0.00           H  
ATOM    862  HD2 LYS A  53       7.300  -3.976  -1.088  1.00  0.00           H  
ATOM    863  HD3 LYS A  53       8.759  -3.306  -0.357  1.00  0.00           H  
ATOM    864  HE2 LYS A  53       9.817  -5.305  -0.309  1.00  0.00           H  
ATOM    865  HE3 LYS A  53       8.333  -6.201   0.017  1.00  0.00           H  
ATOM    866  HZ1 LYS A  53       8.358  -6.801  -2.102  1.00  0.00           H  
ATOM    867  HZ2 LYS A  53       9.649  -5.766  -2.456  1.00  0.00           H  
ATOM    868  HZ3 LYS A  53       8.059  -5.193  -2.534  1.00  0.00           H  
ATOM    869  N   LEU A  54       4.140  -0.786   1.224  1.00  0.00           N  
ATOM    870  CA  LEU A  54       3.229   0.155   0.584  1.00  0.00           C  
ATOM    871  C   LEU A  54       3.633   1.594   0.887  1.00  0.00           C  
ATOM    872  O   LEU A  54       3.210   2.525   0.201  1.00  0.00           O  
ATOM    873  CB  LEU A  54       1.795  -0.097   1.057  1.00  0.00           C  
ATOM    874  CG  LEU A  54       0.861  -0.722   0.015  1.00  0.00           C  
ATOM    875  CD1 LEU A  54       0.611   0.249  -1.129  1.00  0.00           C  
ATOM    876  CD2 LEU A  54       1.434  -2.032  -0.507  1.00  0.00           C  
ATOM    877  H   LEU A  54       3.818  -1.320   1.982  1.00  0.00           H  
ATOM    878  HA  LEU A  54       3.283  -0.005  -0.482  1.00  0.00           H  
ATOM    879  HB2 LEU A  54       1.832  -0.753   1.914  1.00  0.00           H  
ATOM    880  HB3 LEU A  54       1.371   0.847   1.368  1.00  0.00           H  
ATOM    881  HG  LEU A  54      -0.089  -0.938   0.480  1.00  0.00           H  
ATOM    882 HD11 LEU A  54       1.550   0.677  -1.448  1.00  0.00           H  
ATOM    883 HD12 LEU A  54      -0.049   1.036  -0.795  1.00  0.00           H  
ATOM    884 HD13 LEU A  54       0.155  -0.278  -1.954  1.00  0.00           H  
ATOM    885 HD21 LEU A  54       1.267  -2.099  -1.572  1.00  0.00           H  
ATOM    886 HD22 LEU A  54       0.947  -2.860  -0.013  1.00  0.00           H  
ATOM    887 HD23 LEU A  54       2.495  -2.067  -0.306  1.00  0.00           H  
ATOM    888  N   GLN A  55       4.450   1.769   1.923  1.00  0.00           N  
ATOM    889  CA  GLN A  55       4.904   3.096   2.328  1.00  0.00           C  
ATOM    890  C   GLN A  55       5.815   3.712   1.279  1.00  0.00           C  
ATOM    891  O   GLN A  55       5.835   3.289   0.123  1.00  0.00           O  
ATOM    892  CB  GLN A  55       5.663   3.022   3.654  1.00  0.00           C  
ATOM    893  CG  GLN A  55       4.877   3.554   4.842  1.00  0.00           C  
ATOM    894  CD  GLN A  55       5.104   5.035   5.081  1.00  0.00           C  
ATOM    895  OE1 GLN A  55       6.045   5.625   4.549  1.00  0.00           O  
ATOM    896  NE2 GLN A  55       4.243   5.643   5.888  1.00  0.00           N  
ATOM    897  H   GLN A  55       4.747   0.987   2.434  1.00  0.00           H  
ATOM    898  HA  GLN A  55       4.034   3.723   2.453  1.00  0.00           H  
ATOM    899  HB2 GLN A  55       5.920   1.993   3.853  1.00  0.00           H  
ATOM    900  HB3 GLN A  55       6.576   3.603   3.560  1.00  0.00           H  
ATOM    901  HG2 GLN A  55       3.824   3.393   4.661  1.00  0.00           H  
ATOM    902  HG3 GLN A  55       5.176   3.012   5.727  1.00  0.00           H  
ATOM    903 HE21 GLN A  55       3.517   5.111   6.277  1.00  0.00           H  
ATOM    904 HE22 GLN A  55       4.366   6.601   6.060  1.00  0.00           H  
ATOM    905  N   GLU A  56       6.592   4.696   1.709  1.00  0.00           N  
ATOM    906  CA  GLU A  56       7.546   5.359   0.841  1.00  0.00           C  
ATOM    907  C   GLU A  56       8.763   4.473   0.619  1.00  0.00           C  
ATOM    908  O   GLU A  56       8.657   3.247   0.575  1.00  0.00           O  
ATOM    909  CB  GLU A  56       7.967   6.698   1.456  1.00  0.00           C  
ATOM    910  CG  GLU A  56       7.627   7.900   0.590  1.00  0.00           C  
ATOM    911  CD  GLU A  56       8.593   9.052   0.787  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       8.672   9.574   1.919  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       9.269   9.433  -0.192  1.00  0.00           O  
ATOM    914  H   GLU A  56       6.537   4.970   2.649  1.00  0.00           H  
ATOM    915  HA  GLU A  56       7.076   5.543  -0.109  1.00  0.00           H  
ATOM    916  HB2 GLU A  56       7.471   6.815   2.408  1.00  0.00           H  
ATOM    917  HB3 GLU A  56       9.035   6.688   1.616  1.00  0.00           H  
ATOM    918  HG2 GLU A  56       7.654   7.599  -0.447  1.00  0.00           H  
ATOM    919  HG3 GLU A  56       6.632   8.238   0.840  1.00  0.00           H  
ATOM    920  N   GLU A  57       9.911   5.105   0.474  1.00  0.00           N  
ATOM    921  CA  GLU A  57      11.165   4.393   0.256  1.00  0.00           C  
ATOM    922  C   GLU A  57      11.677   3.783   1.557  1.00  0.00           C  
ATOM    923  O   GLU A  57      11.207   4.126   2.643  1.00  0.00           O  
ATOM    924  CB  GLU A  57      12.219   5.337  -0.326  1.00  0.00           C  
ATOM    925  CG  GLU A  57      12.622   6.458   0.620  1.00  0.00           C  
ATOM    926  CD  GLU A  57      12.847   7.774  -0.099  1.00  0.00           C  
ATOM    927  OE1 GLU A  57      13.789   7.850  -0.915  1.00  0.00           O  
ATOM    928  OE2 GLU A  57      12.083   8.728   0.158  1.00  0.00           O  
ATOM    929  H   GLU A  57       9.914   6.079   0.523  1.00  0.00           H  
ATOM    930  HA  GLU A  57      10.975   3.598  -0.450  1.00  0.00           H  
ATOM    931  HB2 GLU A  57      13.102   4.765  -0.569  1.00  0.00           H  
ATOM    932  HB3 GLU A  57      11.828   5.780  -1.230  1.00  0.00           H  
ATOM    933  HG2 GLU A  57      11.839   6.593   1.351  1.00  0.00           H  
ATOM    934  HG3 GLU A  57      13.537   6.177   1.120  1.00  0.00           H  
ATOM    935  N   LYS A  58      12.648   2.884   1.439  1.00  0.00           N  
ATOM    936  CA  LYS A  58      13.228   2.230   2.602  1.00  0.00           C  
ATOM    937  C   LYS A  58      14.233   3.145   3.294  1.00  0.00           C  
ATOM    938  O   LYS A  58      14.553   4.223   2.792  1.00  0.00           O  
ATOM    939  CB  LYS A  58      13.911   0.926   2.188  1.00  0.00           C  
ATOM    940  CG  LYS A  58      13.835  -0.163   3.246  1.00  0.00           C  
ATOM    941  CD  LYS A  58      14.668  -1.373   2.856  1.00  0.00           C  
ATOM    942  CE  LYS A  58      16.026  -1.358   3.540  1.00  0.00           C  
ATOM    943  NZ  LYS A  58      16.982  -2.300   2.898  1.00  0.00           N  
ATOM    944  H   LYS A  58      12.979   2.654   0.550  1.00  0.00           H  
ATOM    945  HA  LYS A  58      12.427   2.008   3.287  1.00  0.00           H  
ATOM    946  HB2 LYS A  58      13.442   0.558   1.288  1.00  0.00           H  
ATOM    947  HB3 LYS A  58      14.952   1.127   1.984  1.00  0.00           H  
ATOM    948  HG2 LYS A  58      14.204   0.230   4.181  1.00  0.00           H  
ATOM    949  HG3 LYS A  58      12.806  -0.469   3.361  1.00  0.00           H  
ATOM    950  HD2 LYS A  58      14.140  -2.270   3.144  1.00  0.00           H  
ATOM    951  HD3 LYS A  58      14.816  -1.366   1.786  1.00  0.00           H  
ATOM    952  HE2 LYS A  58      16.429  -0.357   3.489  1.00  0.00           H  
ATOM    953  HE3 LYS A  58      15.896  -1.641   4.575  1.00  0.00           H  
ATOM    954  HZ1 LYS A  58      17.562  -1.797   2.197  1.00  0.00           H  
ATOM    955  HZ2 LYS A  58      16.465  -3.064   2.419  1.00  0.00           H  
ATOM    956  HZ3 LYS A  58      17.609  -2.717   3.615  1.00  0.00           H  
ATOM    957  N   TYR A  59      14.726   2.710   4.448  1.00  0.00           N  
ATOM    958  CA  TYR A  59      15.699   3.488   5.204  1.00  0.00           C  
ATOM    959  C   TYR A  59      17.121   3.127   4.793  1.00  0.00           C  
ATOM    960  O   TYR A  59      17.421   1.965   4.514  1.00  0.00           O  
ATOM    961  CB  TYR A  59      15.514   3.257   6.706  1.00  0.00           C  
ATOM    962  CG  TYR A  59      15.378   4.535   7.503  1.00  0.00           C  
ATOM    963  CD1 TYR A  59      14.176   5.230   7.536  1.00  0.00           C  
ATOM    964  CD2 TYR A  59      16.453   5.046   8.219  1.00  0.00           C  
ATOM    965  CE1 TYR A  59      14.047   6.398   8.263  1.00  0.00           C  
ATOM    966  CE2 TYR A  59      16.332   6.215   8.948  1.00  0.00           C  
ATOM    967  CZ  TYR A  59      15.128   6.886   8.966  1.00  0.00           C  
ATOM    968  OH  TYR A  59      15.005   8.050   9.692  1.00  0.00           O  
ATOM    969  H   TYR A  59      14.434   1.840   4.795  1.00  0.00           H  
ATOM    970  HA  TYR A  59      15.528   4.532   4.986  1.00  0.00           H  
ATOM    971  HB2 TYR A  59      14.622   2.671   6.865  1.00  0.00           H  
ATOM    972  HB3 TYR A  59      16.368   2.717   7.087  1.00  0.00           H  
ATOM    973  HD1 TYR A  59      13.331   4.845   6.984  1.00  0.00           H  
ATOM    974  HD2 TYR A  59      17.394   4.518   8.203  1.00  0.00           H  
ATOM    975  HE1 TYR A  59      13.105   6.924   8.277  1.00  0.00           H  
ATOM    976  HE2 TYR A  59      17.179   6.596   9.499  1.00  0.00           H  
ATOM    977  HH  TYR A  59      14.869   8.787   9.092  1.00  0.00           H  
ATOM    978  N   GLY A  60      17.994   4.130   4.756  1.00  0.00           N  
ATOM    979  CA  GLY A  60      19.374   3.898   4.373  1.00  0.00           C  
ATOM    980  C   GLY A  60      19.662   4.343   2.953  1.00  0.00           C  
ATOM    981  O   GLY A  60      20.466   3.726   2.254  1.00  0.00           O  
ATOM    982  H   GLY A  60      17.696   5.033   4.987  1.00  0.00           H  
ATOM    983  HA2 GLY A  60      20.019   4.444   5.047  1.00  0.00           H  
ATOM    984  HA3 GLY A  60      19.589   2.844   4.460  1.00  0.00           H  
ATOM    985  N   SER A  61      19.002   5.415   2.526  1.00  0.00           N  
ATOM    986  CA  SER A  61      19.188   5.943   1.180  1.00  0.00           C  
ATOM    987  C   SER A  61      20.325   6.960   1.144  1.00  0.00           C  
ATOM    988  O   SER A  61      20.381   7.812   0.257  1.00  0.00           O  
ATOM    989  CB  SER A  61      17.895   6.591   0.683  1.00  0.00           C  
ATOM    990  OG  SER A  61      16.842   6.413   1.616  1.00  0.00           O  
ATOM    991  H   SER A  61      18.374   5.861   3.131  1.00  0.00           H  
ATOM    992  HA  SER A  61      19.439   5.117   0.532  1.00  0.00           H  
ATOM    993  HB2 SER A  61      18.056   7.650   0.541  1.00  0.00           H  
ATOM    994  HB3 SER A  61      17.607   6.142  -0.256  1.00  0.00           H  
ATOM    995  HG  SER A  61      16.159   5.862   1.226  1.00  0.00           H  
ATOM    996  N   CYS A  62      21.230   6.862   2.113  1.00  0.00           N  
ATOM    997  CA  CYS A  62      22.366   7.774   2.193  1.00  0.00           C  
ATOM    998  C   CYS A  62      23.601   7.164   1.537  1.00  0.00           C  
ATOM    999  O   CYS A  62      23.617   5.979   1.203  1.00  0.00           O  
ATOM   1000  CB  CYS A  62      22.669   8.117   3.652  1.00  0.00           C  
ATOM   1001  SG  CYS A  62      21.324   8.974   4.504  1.00  0.00           S  
ATOM   1002  H   CYS A  62      21.131   6.161   2.791  1.00  0.00           H  
ATOM   1003  HA  CYS A  62      22.102   8.678   1.665  1.00  0.00           H  
ATOM   1004  HB2 CYS A  62      22.873   7.206   4.195  1.00  0.00           H  
ATOM   1005  HB3 CYS A  62      23.539   8.755   3.691  1.00  0.00           H  
ATOM   1006  HG  CYS A  62      20.729   8.309   4.862  1.00  0.00           H  
ATOM   1007  N   HIS A  63      24.633   7.985   1.355  1.00  0.00           N  
ATOM   1008  CA  HIS A  63      25.879   7.535   0.741  1.00  0.00           C  
ATOM   1009  C   HIS A  63      25.630   6.953  -0.647  1.00  0.00           C  
ATOM   1010  O   HIS A  63      24.538   7.084  -1.200  1.00  0.00           O  
ATOM   1011  CB  HIS A  63      26.565   6.492   1.628  1.00  0.00           C  
ATOM   1012  CG  HIS A  63      27.835   6.980   2.253  1.00  0.00           C  
ATOM   1013  ND1 HIS A  63      29.063   6.589   1.779  1.00  0.00           N  
ATOM   1014  CD2 HIS A  63      28.012   7.819   3.304  1.00  0.00           C  
ATOM   1015  CE1 HIS A  63      29.956   7.193   2.542  1.00  0.00           C  
ATOM   1016  NE2 HIS A  63      29.366   7.949   3.480  1.00  0.00           N  
ATOM   1017  H   HIS A  63      24.555   8.918   1.645  1.00  0.00           H  
ATOM   1018  HA  HIS A  63      26.527   8.393   0.646  1.00  0.00           H  
ATOM   1019  HB2 HIS A  63      25.891   6.207   2.423  1.00  0.00           H  
ATOM   1020  HB3 HIS A  63      26.801   5.623   1.034  1.00  0.00           H  
ATOM   1021  HD2 HIS A  63      27.241   8.296   3.890  1.00  0.00           H  
ATOM   1022  HE1 HIS A  63      31.025   7.091   2.428  1.00  0.00           H  
ATOM   1023  HE2 HIS A  63      29.814   8.490   4.162  1.00  0.00           H  
ATOM   1024  N   PHE A  64      26.653   6.314  -1.207  1.00  0.00           N  
ATOM   1025  CA  PHE A  64      26.546   5.710  -2.530  1.00  0.00           C  
ATOM   1026  C   PHE A  64      25.858   4.352  -2.451  1.00  0.00           C  
ATOM   1027  O   PHE A  64      25.236   4.018  -1.444  1.00  0.00           O  
ATOM   1028  CB  PHE A  64      27.936   5.558  -3.156  1.00  0.00           C  
ATOM   1029  CG  PHE A  64      28.628   6.866  -3.410  1.00  0.00           C  
ATOM   1030  CD1 PHE A  64      28.174   7.727  -4.396  1.00  0.00           C  
ATOM   1031  CD2 PHE A  64      29.736   7.235  -2.662  1.00  0.00           C  
ATOM   1032  CE1 PHE A  64      28.810   8.930  -4.632  1.00  0.00           C  
ATOM   1033  CE2 PHE A  64      30.376   8.437  -2.893  1.00  0.00           C  
ATOM   1034  CZ  PHE A  64      29.913   9.286  -3.880  1.00  0.00           C  
ATOM   1035  H   PHE A  64      27.498   6.242  -0.716  1.00  0.00           H  
ATOM   1036  HA  PHE A  64      25.952   6.367  -3.147  1.00  0.00           H  
ATOM   1037  HB2 PHE A  64      28.559   4.975  -2.494  1.00  0.00           H  
ATOM   1038  HB3 PHE A  64      27.841   5.043  -4.101  1.00  0.00           H  
ATOM   1039  HD1 PHE A  64      27.311   7.450  -4.985  1.00  0.00           H  
ATOM   1040  HD2 PHE A  64      30.099   6.571  -1.892  1.00  0.00           H  
ATOM   1041  HE1 PHE A  64      28.446   9.592  -5.404  1.00  0.00           H  
ATOM   1042  HE2 PHE A  64      31.239   8.712  -2.304  1.00  0.00           H  
ATOM   1043  HZ  PHE A  64      30.412  10.226  -4.062  1.00  0.00           H  
ATOM   1044  N   THR A  65      25.976   3.571  -3.521  1.00  0.00           N  
ATOM   1045  CA  THR A  65      25.366   2.247  -3.570  1.00  0.00           C  
ATOM   1046  C   THR A  65      26.375   1.169  -3.191  1.00  0.00           C  
ATOM   1047  O   THR A  65      27.582   1.412  -3.175  1.00  0.00           O  
ATOM   1048  CB  THR A  65      24.803   1.970  -4.966  1.00  0.00           C  
ATOM   1049  OG1 THR A  65      24.091   0.746  -4.984  1.00  0.00           O  
ATOM   1050  CG2 THR A  65      25.866   1.901  -6.042  1.00  0.00           C  
ATOM   1051  H   THR A  65      26.486   3.891  -4.295  1.00  0.00           H  
ATOM   1052  HA  THR A  65      24.556   2.231  -2.856  1.00  0.00           H  
ATOM   1053  HB  THR A  65      24.120   2.763  -5.232  1.00  0.00           H  
ATOM   1054  HG1 THR A  65      23.559   0.673  -4.188  1.00  0.00           H  
ATOM   1055 HG21 THR A  65      26.692   2.541  -5.775  1.00  0.00           H  
ATOM   1056 HG22 THR A  65      25.448   2.226  -6.983  1.00  0.00           H  
ATOM   1057 HG23 THR A  65      26.216   0.882  -6.136  1.00  0.00           H  
ATOM   1058  N   ASN A  66      25.872  -0.022  -2.884  1.00  0.00           N  
ATOM   1059  CA  ASN A  66      26.727  -1.139  -2.503  1.00  0.00           C  
ATOM   1060  C   ASN A  66      27.656  -1.533  -3.649  1.00  0.00           C  
ATOM   1061  O   ASN A  66      27.263  -1.494  -4.816  1.00  0.00           O  
ATOM   1062  CB  ASN A  66      25.874  -2.340  -2.086  1.00  0.00           C  
ATOM   1063  CG  ASN A  66      24.711  -1.941  -1.198  1.00  0.00           C  
ATOM   1064  OD1 ASN A  66      24.902  -1.360  -0.130  1.00  0.00           O  
ATOM   1065  ND2 ASN A  66      23.497  -2.251  -1.638  1.00  0.00           N  
ATOM   1066  H   ASN A  66      24.901  -0.153  -2.915  1.00  0.00           H  
ATOM   1067  HA  ASN A  66      27.326  -0.825  -1.662  1.00  0.00           H  
ATOM   1068  HB2 ASN A  66      25.480  -2.818  -2.970  1.00  0.00           H  
ATOM   1069  HB3 ASN A  66      26.491  -3.042  -1.545  1.00  0.00           H  
ATOM   1070 HD21 ASN A  66      23.421  -2.713  -2.498  1.00  0.00           H  
ATOM   1071 HD22 ASN A  66      22.727  -2.004  -1.084  1.00  0.00           H  
ATOM   1072  N   PRO A  67      28.908  -1.913  -3.335  1.00  0.00           N  
ATOM   1073  CA  PRO A  67      29.886  -2.319  -4.350  1.00  0.00           C  
ATOM   1074  C   PRO A  67      29.447  -3.569  -5.102  1.00  0.00           C  
ATOM   1075  O   PRO A  67      29.737  -3.727  -6.287  1.00  0.00           O  
ATOM   1076  CB  PRO A  67      31.160  -2.595  -3.543  1.00  0.00           C  
ATOM   1077  CG  PRO A  67      30.686  -2.847  -2.153  1.00  0.00           C  
ATOM   1078  CD  PRO A  67      29.464  -1.995  -1.972  1.00  0.00           C  
ATOM   1079  HA  PRO A  67      30.073  -1.523  -5.058  1.00  0.00           H  
ATOM   1080  HB2 PRO A  67      31.667  -3.458  -3.951  1.00  0.00           H  
ATOM   1081  HB3 PRO A  67      31.810  -1.735  -3.588  1.00  0.00           H  
ATOM   1082  HG2 PRO A  67      30.437  -3.891  -2.033  1.00  0.00           H  
ATOM   1083  HG3 PRO A  67      31.452  -2.560  -1.446  1.00  0.00           H  
ATOM   1084  HD2 PRO A  67      28.767  -2.472  -1.298  1.00  0.00           H  
ATOM   1085  HD3 PRO A  67      29.736  -1.016  -1.607  1.00  0.00           H  
ATOM   1086  N   SER A  68      28.737  -4.450  -4.405  1.00  0.00           N  
ATOM   1087  CA  SER A  68      28.243  -5.683  -5.008  1.00  0.00           C  
ATOM   1088  C   SER A  68      26.947  -5.427  -5.771  1.00  0.00           C  
ATOM   1089  O   SER A  68      26.455  -6.297  -6.489  1.00  0.00           O  
ATOM   1090  CB  SER A  68      28.016  -6.746  -3.931  1.00  0.00           C  
ATOM   1091  OG  SER A  68      27.175  -6.258  -2.900  1.00  0.00           O  
ATOM   1092  H   SER A  68      28.533  -4.263  -3.465  1.00  0.00           H  
ATOM   1093  HA  SER A  68      28.991  -6.037  -5.701  1.00  0.00           H  
ATOM   1094  HB2 SER A  68      27.552  -7.612  -4.376  1.00  0.00           H  
ATOM   1095  HB3 SER A  68      28.965  -7.027  -3.500  1.00  0.00           H  
ATOM   1096  HG  SER A  68      27.650  -5.604  -2.380  1.00  0.00           H  
ATOM   1097  N   LYS A  69      26.402  -4.224  -5.609  1.00  0.00           N  
ATOM   1098  CA  LYS A  69      25.165  -3.844  -6.282  1.00  0.00           C  
ATOM   1099  C   LYS A  69      25.454  -3.244  -7.653  1.00  0.00           C  
ATOM   1100  O   LYS A  69      26.604  -2.957  -7.986  1.00  0.00           O  
ATOM   1101  CB  LYS A  69      24.385  -2.841  -5.429  1.00  0.00           C  
ATOM   1102  CG  LYS A  69      22.997  -3.325  -5.038  1.00  0.00           C  
ATOM   1103  CD  LYS A  69      22.046  -2.163  -4.803  1.00  0.00           C  
ATOM   1104  CE  LYS A  69      21.089  -1.979  -5.970  1.00  0.00           C  
ATOM   1105  NZ  LYS A  69      20.026  -3.022  -5.987  1.00  0.00           N  
ATOM   1106  H   LYS A  69      26.845  -3.575  -5.024  1.00  0.00           H  
ATOM   1107  HA  LYS A  69      24.571  -4.737  -6.410  1.00  0.00           H  
ATOM   1108  HB2 LYS A  69      24.943  -2.644  -4.525  1.00  0.00           H  
ATOM   1109  HB3 LYS A  69      24.279  -1.921  -5.983  1.00  0.00           H  
ATOM   1110  HG2 LYS A  69      22.605  -3.942  -5.833  1.00  0.00           H  
ATOM   1111  HG3 LYS A  69      23.071  -3.906  -4.131  1.00  0.00           H  
ATOM   1112  HD2 LYS A  69      21.473  -2.355  -3.908  1.00  0.00           H  
ATOM   1113  HD3 LYS A  69      22.622  -1.258  -4.676  1.00  0.00           H  
ATOM   1114  HE2 LYS A  69      20.626  -1.006  -5.890  1.00  0.00           H  
ATOM   1115  HE3 LYS A  69      21.651  -2.035  -6.892  1.00  0.00           H  
ATOM   1116  HZ1 LYS A  69      19.964  -3.484  -5.057  1.00  0.00           H  
ATOM   1117  HZ2 LYS A  69      20.243  -3.742  -6.706  1.00  0.00           H  
ATOM   1118  HZ3 LYS A  69      19.107  -2.591  -6.210  1.00  0.00           H  
ATOM   1119  N   ARG A  70      24.402  -3.054  -8.444  1.00  0.00           N  
ATOM   1120  CA  ARG A  70      24.542  -2.485  -9.780  1.00  0.00           C  
ATOM   1121  C   ARG A  70      24.613  -0.963  -9.720  1.00  0.00           C  
ATOM   1122  O   ARG A  70      24.585  -0.374  -8.640  1.00  0.00           O  
ATOM   1123  CB  ARG A  70      23.373  -2.918 -10.665  1.00  0.00           C  
ATOM   1124  CG  ARG A  70      23.804  -3.618 -11.944  1.00  0.00           C  
ATOM   1125  CD  ARG A  70      23.507  -5.107 -11.893  1.00  0.00           C  
ATOM   1126  NE  ARG A  70      24.711  -5.912 -12.083  1.00  0.00           N  
ATOM   1127  CZ  ARG A  70      25.216  -6.214 -13.276  1.00  0.00           C  
ATOM   1128  NH1 ARG A  70      24.623  -5.779 -14.380  1.00  0.00           N  
ATOM   1129  NH2 ARG A  70      26.314  -6.952 -13.365  1.00  0.00           N  
ATOM   1130  H   ARG A  70      23.511  -3.303  -8.122  1.00  0.00           H  
ATOM   1131  HA  ARG A  70      25.462  -2.860 -10.204  1.00  0.00           H  
ATOM   1132  HB2 ARG A  70      22.743  -3.595 -10.105  1.00  0.00           H  
ATOM   1133  HB3 ARG A  70      22.797  -2.045 -10.934  1.00  0.00           H  
ATOM   1134  HG2 ARG A  70      23.272  -3.183 -12.778  1.00  0.00           H  
ATOM   1135  HG3 ARG A  70      24.867  -3.477 -12.078  1.00  0.00           H  
ATOM   1136  HD2 ARG A  70      23.077  -5.343 -10.930  1.00  0.00           H  
ATOM   1137  HD3 ARG A  70      22.799  -5.347 -12.671  1.00  0.00           H  
ATOM   1138  HE  ARG A  70      25.165  -6.245 -11.281  1.00  0.00           H  
ATOM   1139 HH11 ARG A  70      23.796  -5.222 -14.317  1.00  0.00           H  
ATOM   1140 HH12 ARG A  70      25.006  -6.008 -15.276  1.00  0.00           H  
ATOM   1141 HH21 ARG A  70      26.764  -7.283 -12.535  1.00  0.00           H  
ATOM   1142 HH22 ARG A  70      26.692  -7.178 -14.263  1.00  0.00           H  
ATOM   1143  N   GLU A  71      24.707  -0.333 -10.887  1.00  0.00           N  
ATOM   1144  CA  GLU A  71      24.782   1.121 -10.966  1.00  0.00           C  
ATOM   1145  C   GLU A  71      23.388   1.732 -11.086  1.00  0.00           C  
ATOM   1146  O   GLU A  71      22.918   2.328 -10.093  1.00  0.00           O  
ATOM   1147  CB  GLU A  71      25.640   1.546 -12.160  1.00  0.00           C  
ATOM   1148  CG  GLU A  71      27.027   0.924 -12.165  1.00  0.00           C  
ATOM   1149  CD  GLU A  71      28.068   1.807 -11.503  1.00  0.00           C  
ATOM   1150  OE1 GLU A  71      27.678   2.786 -10.834  1.00  0.00           O  
ATOM   1151  OE2 GLU A  71      29.273   1.515 -11.652  1.00  0.00           O  
ATOM   1152  OXT GLU A  71      22.779   1.608 -12.168  1.00  0.00           O  
ATOM   1153  H   GLU A  71      24.725  -0.858 -11.713  1.00  0.00           H  
ATOM   1154  HA  GLU A  71      25.242   1.479 -10.057  1.00  0.00           H  
ATOM   1155  HB2 GLU A  71      25.136   1.258 -13.072  1.00  0.00           H  
ATOM   1156  HB3 GLU A  71      25.751   2.620 -12.145  1.00  0.00           H  
ATOM   1157  HG2 GLU A  71      26.987  -0.017 -11.636  1.00  0.00           H  
ATOM   1158  HG3 GLU A  71      27.325   0.749 -13.188  1.00  0.00           H  
TER    1159      GLU A  71                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -9.686 -12.729   5.766  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.417 -12.201   5.200  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.288 -10.702   5.440  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.281 -10.015   5.681  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.391 -12.496   3.698  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.915 -13.877   3.336  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.202 -13.824   2.074  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.428 -14.765   0.760  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.443 -12.532   5.081  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.859 -12.239   6.667  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.568 -13.751   5.911  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.591 -12.708   5.677  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.996 -11.761   3.189  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.374 -12.418   3.345  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.093 -14.474   2.967  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.321 -14.337   4.224  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.648 -14.304  -0.190  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.811 -15.775   0.768  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.359 -14.784   0.912  1.00  0.00           H  
ATOM     20  N   TYR A   2      -7.060 -10.198   5.371  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.805  -8.778   5.580  1.00  0.00           C  
ATOM     22  C   TYR A   2      -6.482  -8.078   4.263  1.00  0.00           C  
ATOM     23  O   TYR A   2      -6.064  -8.711   3.293  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.657  -8.582   6.574  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -6.115  -8.279   7.984  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.071  -9.071   8.612  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -5.588  -7.205   8.691  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -7.490  -8.796   9.899  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -6.002  -6.926   9.979  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -6.953  -7.725  10.578  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -7.367  -7.449  11.861  1.00  0.00           O  
ATOM     32  H   TYR A   2      -6.309 -10.795   5.175  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.702  -8.342   5.992  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.059  -9.481   6.605  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.041  -7.759   6.242  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.491  -9.909   8.077  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -4.843  -6.581   8.219  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -8.235  -9.422  10.368  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -5.581  -6.086  10.511  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -8.146  -6.890  11.833  1.00  0.00           H  
ATOM     41  N   ILE A   3      -6.685  -6.767   4.244  1.00  0.00           N  
ATOM     42  CA  ILE A   3      -6.432  -5.958   3.060  1.00  0.00           C  
ATOM     43  C   ILE A   3      -5.544  -4.767   3.399  1.00  0.00           C  
ATOM     44  O   ILE A   3      -5.407  -4.402   4.566  1.00  0.00           O  
ATOM     45  CB  ILE A   3      -7.749  -5.426   2.461  1.00  0.00           C  
ATOM     46  CG1 ILE A   3      -8.536  -4.652   3.520  1.00  0.00           C  
ATOM     47  CG2 ILE A   3      -8.590  -6.561   1.903  1.00  0.00           C  
ATOM     48  CD1 ILE A   3      -9.523  -3.665   2.937  1.00  0.00           C  
ATOM     49  H   ILE A   3      -7.018  -6.329   5.051  1.00  0.00           H  
ATOM     50  HA  ILE A   3      -5.940  -6.577   2.320  1.00  0.00           H  
ATOM     51  HB  ILE A   3      -7.503  -4.761   1.647  1.00  0.00           H  
ATOM     52 HG12 ILE A   3      -9.087  -5.350   4.132  1.00  0.00           H  
ATOM     53 HG13 ILE A   3      -7.845  -4.101   4.142  1.00  0.00           H  
ATOM     54 HG21 ILE A   3      -7.943  -7.356   1.566  1.00  0.00           H  
ATOM     55 HG22 ILE A   3      -9.179  -6.196   1.073  1.00  0.00           H  
ATOM     56 HG23 ILE A   3      -9.248  -6.934   2.675  1.00  0.00           H  
ATOM     57 HD11 ILE A   3     -10.198  -3.332   3.711  1.00  0.00           H  
ATOM     58 HD12 ILE A   3     -10.085  -4.142   2.148  1.00  0.00           H  
ATOM     59 HD13 ILE A   3      -8.988  -2.817   2.537  1.00  0.00           H  
ATOM     60  N   ILE A   4      -4.974  -4.142   2.377  1.00  0.00           N  
ATOM     61  CA  ILE A   4      -4.136  -2.966   2.577  1.00  0.00           C  
ATOM     62  C   ILE A   4      -4.570  -1.841   1.637  1.00  0.00           C  
ATOM     63  O   ILE A   4      -5.118  -2.089   0.564  1.00  0.00           O  
ATOM     64  CB  ILE A   4      -2.637  -3.301   2.376  1.00  0.00           C  
ATOM     65  CG1 ILE A   4      -2.069  -3.928   3.649  1.00  0.00           C  
ATOM     66  CG2 ILE A   4      -1.830  -2.063   2.001  1.00  0.00           C  
ATOM     67  CD1 ILE A   4      -1.975  -5.436   3.596  1.00  0.00           C  
ATOM     68  H   ILE A   4      -5.130  -4.468   1.464  1.00  0.00           H  
ATOM     69  HA  ILE A   4      -4.272  -2.636   3.596  1.00  0.00           H  
ATOM     70  HB  ILE A   4      -2.557  -4.009   1.564  1.00  0.00           H  
ATOM     71 HG12 ILE A   4      -1.075  -3.542   3.819  1.00  0.00           H  
ATOM     72 HG13 ILE A   4      -2.699  -3.665   4.485  1.00  0.00           H  
ATOM     73 HG21 ILE A   4      -1.887  -1.906   0.934  1.00  0.00           H  
ATOM     74 HG22 ILE A   4      -0.799  -2.207   2.290  1.00  0.00           H  
ATOM     75 HG23 ILE A   4      -2.231  -1.200   2.515  1.00  0.00           H  
ATOM     76 HD11 ILE A   4      -1.220  -5.775   4.289  1.00  0.00           H  
ATOM     77 HD12 ILE A   4      -1.711  -5.745   2.596  1.00  0.00           H  
ATOM     78 HD13 ILE A   4      -2.929  -5.864   3.866  1.00  0.00           H  
ATOM     79  N   PHE A   5      -4.353  -0.604   2.061  1.00  0.00           N  
ATOM     80  CA  PHE A   5      -4.750   0.552   1.271  1.00  0.00           C  
ATOM     81  C   PHE A   5      -3.729   1.674   1.415  1.00  0.00           C  
ATOM     82  O   PHE A   5      -2.603   1.442   1.852  1.00  0.00           O  
ATOM     83  CB  PHE A   5      -6.129   1.046   1.713  1.00  0.00           C  
ATOM     84  CG  PHE A   5      -6.545   0.574   3.077  1.00  0.00           C  
ATOM     85  CD1 PHE A   5      -7.223  -0.624   3.235  1.00  0.00           C  
ATOM     86  CD2 PHE A   5      -6.272   1.336   4.198  1.00  0.00           C  
ATOM     87  CE1 PHE A   5      -7.611  -1.055   4.489  1.00  0.00           C  
ATOM     88  CE2 PHE A   5      -6.664   0.915   5.451  1.00  0.00           C  
ATOM     89  CZ  PHE A   5      -7.327  -0.283   5.598  1.00  0.00           C  
ATOM     90  H   PHE A   5      -3.932  -0.466   2.932  1.00  0.00           H  
ATOM     91  HA  PHE A   5      -4.800   0.248   0.234  1.00  0.00           H  
ATOM     92  HB2 PHE A   5      -6.129   2.127   1.724  1.00  0.00           H  
ATOM     93  HB3 PHE A   5      -6.866   0.700   1.008  1.00  0.00           H  
ATOM     94  HD1 PHE A   5      -7.443  -1.228   2.368  1.00  0.00           H  
ATOM     95  HD2 PHE A   5      -5.749   2.274   4.088  1.00  0.00           H  
ATOM     96  HE1 PHE A   5      -8.134  -1.992   4.601  1.00  0.00           H  
ATOM     97  HE2 PHE A   5      -6.437   1.517   6.319  1.00  0.00           H  
ATOM     98  HZ  PHE A   5      -7.627  -0.614   6.577  1.00  0.00           H  
ATOM     99  N   ARG A   6      -4.127   2.894   1.058  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -3.228   4.037   1.151  1.00  0.00           C  
ATOM    101  C   ARG A   6      -3.932   5.239   1.768  1.00  0.00           C  
ATOM    102  O   ARG A   6      -4.935   5.724   1.243  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -2.686   4.401  -0.231  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -1.311   3.821  -0.515  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -1.072   3.657  -2.007  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -0.502   4.860  -2.606  1.00  0.00           N  
ATOM    107  CZ  ARG A   6       0.804   5.103  -2.679  1.00  0.00           C  
ATOM    108  NH1 ARG A   6       1.672   4.228  -2.192  1.00  0.00           N  
ATOM    109  NH2 ARG A   6       1.241   6.223  -3.239  1.00  0.00           N  
ATOM    110  H   ARG A   6      -5.038   3.024   0.713  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -2.403   3.755   1.788  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -3.371   4.035  -0.982  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -2.622   5.477  -0.308  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -0.561   4.484  -0.111  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -1.235   2.854  -0.039  1.00  0.00           H  
ATOM    116  HD2 ARG A   6      -0.391   2.833  -2.161  1.00  0.00           H  
ATOM    117  HD3 ARG A   6      -2.013   3.439  -2.488  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -1.125   5.522  -2.972  1.00  0.00           H  
ATOM    119 HH11 ARG A   6       1.348   3.382  -1.769  1.00  0.00           H  
ATOM    120 HH12 ARG A   6       2.655   4.412  -2.249  1.00  0.00           H  
ATOM    121 HH21 ARG A   6       0.588   6.885  -3.608  1.00  0.00           H  
ATOM    122 HH22 ARG A   6       2.223   6.404  -3.293  1.00  0.00           H  
ATOM    123  N   CYS A   7      -3.401   5.709   2.893  1.00  0.00           N  
ATOM    124  CA  CYS A   7      -3.965   6.855   3.582  1.00  0.00           C  
ATOM    125  C   CYS A   7      -3.562   8.147   2.879  1.00  0.00           C  
ATOM    126  O   CYS A   7      -2.472   8.235   2.308  1.00  0.00           O  
ATOM    127  CB  CYS A   7      -3.518   6.863   5.044  1.00  0.00           C  
ATOM    128  SG  CYS A   7      -2.578   5.404   5.546  1.00  0.00           S  
ATOM    129  H   CYS A   7      -2.602   5.284   3.260  1.00  0.00           H  
ATOM    130  HA  CYS A   7      -5.038   6.760   3.546  1.00  0.00           H  
ATOM    131  HB2 CYS A   7      -2.899   7.729   5.220  1.00  0.00           H  
ATOM    132  HB3 CYS A   7      -4.390   6.910   5.675  1.00  0.00           H  
ATOM    133  HG  CYS A   7      -2.459   4.848   4.772  1.00  0.00           H  
ATOM    134  N   ASP A   8      -4.429   9.158   2.957  1.00  0.00           N  
ATOM    135  CA  ASP A   8      -4.203  10.424   2.261  1.00  0.00           C  
ATOM    136  C   ASP A   8      -2.916  11.093   2.721  1.00  0.00           C  
ATOM    137  O   ASP A   8      -2.359  11.934   2.016  1.00  0.00           O  
ATOM    138  CB  ASP A   8      -5.384  11.369   2.485  1.00  0.00           C  
ATOM    139  CG  ASP A   8      -6.099  11.718   1.195  1.00  0.00           C  
ATOM    140  OD1 ASP A   8      -5.590  12.583   0.450  1.00  0.00           O  
ATOM    141  OD2 ASP A   8      -7.166  11.127   0.928  1.00  0.00           O  
ATOM    142  H   ASP A   8      -5.287   9.011   3.406  1.00  0.00           H  
ATOM    143  HA  ASP A   8      -4.122  10.209   1.207  1.00  0.00           H  
ATOM    144  HB2 ASP A   8      -6.093  10.899   3.152  1.00  0.00           H  
ATOM    145  HB3 ASP A   8      -5.025  12.284   2.935  1.00  0.00           H  
ATOM    146  N   CYS A   9      -2.425  10.690   3.885  1.00  0.00           N  
ATOM    147  CA  CYS A   9      -1.166  11.211   4.396  1.00  0.00           C  
ATOM    148  C   CYS A   9      -0.003  10.637   3.590  1.00  0.00           C  
ATOM    149  O   CYS A   9       1.165  10.850   3.919  1.00  0.00           O  
ATOM    150  CB  CYS A   9      -1.008  10.850   5.872  1.00  0.00           C  
ATOM    151  SG  CYS A   9       0.391  11.654   6.688  1.00  0.00           S  
ATOM    152  H   CYS A   9      -2.896   9.995   4.390  1.00  0.00           H  
ATOM    153  HA  CYS A   9      -1.176  12.285   4.289  1.00  0.00           H  
ATOM    154  HB2 CYS A   9      -1.904  11.136   6.401  1.00  0.00           H  
ATOM    155  HB3 CYS A   9      -0.870   9.782   5.956  1.00  0.00           H  
ATOM    156  HG  CYS A   9       1.167  11.103   6.561  1.00  0.00           H  
ATOM    157  N   GLY A  10      -0.341   9.901   2.536  1.00  0.00           N  
ATOM    158  CA  GLY A  10       0.663   9.261   1.711  1.00  0.00           C  
ATOM    159  C   GLY A  10       1.101   7.940   2.302  1.00  0.00           C  
ATOM    160  O   GLY A  10       1.987   7.270   1.771  1.00  0.00           O  
ATOM    161  H   GLY A  10      -1.288   9.754   2.343  1.00  0.00           H  
ATOM    162  HA2 GLY A  10       0.255   9.090   0.726  1.00  0.00           H  
ATOM    163  HA3 GLY A  10       1.520   9.914   1.629  1.00  0.00           H  
ATOM    164  N   ARG A  11       0.523   7.610   3.453  1.00  0.00           N  
ATOM    165  CA  ARG A  11       0.844   6.370   4.150  1.00  0.00           C  
ATOM    166  C   ARG A  11       0.029   5.198   3.612  1.00  0.00           C  
ATOM    167  O   ARG A  11      -0.503   5.251   2.503  1.00  0.00           O  
ATOM    168  CB  ARG A  11       0.601   6.531   5.654  1.00  0.00           C  
ATOM    169  CG  ARG A  11       0.807   7.951   6.158  1.00  0.00           C  
ATOM    170  CD  ARG A  11       1.371   7.966   7.570  1.00  0.00           C  
ATOM    171  NE  ARG A  11       2.424   8.964   7.727  1.00  0.00           N  
ATOM    172  CZ  ARG A  11       2.441   9.874   8.696  1.00  0.00           C  
ATOM    173  NH1 ARG A  11       1.465   9.911   9.595  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       3.435  10.749   8.769  1.00  0.00           N  
ATOM    175  H   ARG A  11      -0.185   8.189   3.810  1.00  0.00           H  
ATOM    176  HA  ARG A  11       1.891   6.163   3.987  1.00  0.00           H  
ATOM    177  HB2 ARG A  11      -0.414   6.237   5.876  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       1.279   5.882   6.188  1.00  0.00           H  
ATOM    179  HG2 ARG A  11       1.497   8.459   5.500  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      -0.142   8.465   6.155  1.00  0.00           H  
ATOM    181  HD2 ARG A  11       0.571   8.189   8.261  1.00  0.00           H  
ATOM    182  HD3 ARG A  11       1.777   6.990   7.792  1.00  0.00           H  
ATOM    183  HE  ARG A  11       3.156   8.959   7.075  1.00  0.00           H  
ATOM    184 HH11 ARG A  11       0.714   9.252   9.543  1.00  0.00           H  
ATOM    185 HH12 ARG A  11       1.481  10.596  10.322  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       4.172  10.726   8.094  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       3.447  11.433   9.499  1.00  0.00           H  
ATOM    188  N   ALA A  12      -0.075   4.150   4.423  1.00  0.00           N  
ATOM    189  CA  ALA A  12      -0.840   2.961   4.067  1.00  0.00           C  
ATOM    190  C   ALA A  12      -1.288   2.223   5.325  1.00  0.00           C  
ATOM    191  O   ALA A  12      -0.591   2.243   6.339  1.00  0.00           O  
ATOM    192  CB  ALA A  12      -0.013   2.047   3.179  1.00  0.00           C  
ATOM    193  H   ALA A  12       0.368   4.183   5.296  1.00  0.00           H  
ATOM    194  HA  ALA A  12      -1.712   3.274   3.511  1.00  0.00           H  
ATOM    195  HB1 ALA A  12       1.009   2.036   3.528  1.00  0.00           H  
ATOM    196  HB2 ALA A  12      -0.042   2.409   2.162  1.00  0.00           H  
ATOM    197  HB3 ALA A  12      -0.417   1.046   3.217  1.00  0.00           H  
ATOM    198  N   LEU A  13      -2.446   1.570   5.262  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -2.961   0.842   6.423  1.00  0.00           C  
ATOM    200  C   LEU A  13      -3.544  -0.516   6.029  1.00  0.00           C  
ATOM    201  O   LEU A  13      -3.576  -0.872   4.852  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -4.019   1.679   7.145  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -3.469   2.818   8.007  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -4.601   3.706   8.500  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -2.670   2.268   9.179  1.00  0.00           C  
ATOM    206  H   LEU A  13      -2.975   1.600   4.433  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -2.132   0.676   7.096  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -4.679   2.104   6.403  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -4.596   1.023   7.779  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -2.806   3.427   7.409  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -4.846   3.443   9.519  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -5.468   3.565   7.874  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -4.292   4.740   8.461  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -1.620   2.468   9.025  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -2.826   1.202   9.253  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -2.996   2.744  10.092  1.00  0.00           H  
ATOM    217  N   TYR A  14      -3.989  -1.274   7.032  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -4.553  -2.605   6.808  1.00  0.00           C  
ATOM    219  C   TYR A  14      -5.846  -2.792   7.605  1.00  0.00           C  
ATOM    220  O   TYR A  14      -5.964  -2.312   8.733  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -3.540  -3.680   7.207  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -3.043  -3.553   8.630  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -1.965  -2.733   8.940  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -3.648  -4.260   9.663  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -1.507  -2.617  10.239  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -3.196  -4.148  10.964  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -2.126  -3.325  11.247  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -1.672  -3.212  12.541  1.00  0.00           O  
ATOM    229  H   TYR A  14      -3.925  -0.934   7.948  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -4.771  -2.708   5.754  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -3.998  -4.653   7.102  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -2.684  -3.618   6.552  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -1.483  -2.179   8.148  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -4.486  -4.902   9.439  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -0.669  -1.972  10.459  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -3.680  -4.704  11.753  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -1.665  -2.286  12.797  1.00  0.00           H  
ATOM    238  N   SER A  15      -6.810  -3.494   7.013  1.00  0.00           N  
ATOM    239  CA  SER A  15      -8.089  -3.758   7.672  1.00  0.00           C  
ATOM    240  C   SER A  15      -8.730  -5.027   7.121  1.00  0.00           C  
ATOM    241  O   SER A  15      -8.102  -5.774   6.377  1.00  0.00           O  
ATOM    242  CB  SER A  15      -9.043  -2.577   7.487  1.00  0.00           C  
ATOM    243  OG  SER A  15     -10.123  -2.643   8.402  1.00  0.00           O  
ATOM    244  H   SER A  15      -6.653  -3.856   6.116  1.00  0.00           H  
ATOM    245  HA  SER A  15      -7.898  -3.896   8.726  1.00  0.00           H  
ATOM    246  HB2 SER A  15      -8.508  -1.655   7.652  1.00  0.00           H  
ATOM    247  HB3 SER A  15      -9.438  -2.589   6.481  1.00  0.00           H  
ATOM    248  HG  SER A  15     -10.908  -2.961   7.949  1.00  0.00           H  
ATOM    249  N   ARG A  16      -9.980  -5.271   7.500  1.00  0.00           N  
ATOM    250  CA  ARG A  16     -10.702  -6.446   7.026  1.00  0.00           C  
ATOM    251  C   ARG A  16     -11.156  -6.262   5.580  1.00  0.00           C  
ATOM    252  O   ARG A  16     -11.437  -5.145   5.145  1.00  0.00           O  
ATOM    253  CB  ARG A  16     -11.908  -6.731   7.921  1.00  0.00           C  
ATOM    254  CG  ARG A  16     -13.046  -5.739   7.749  1.00  0.00           C  
ATOM    255  CD  ARG A  16     -14.358  -6.445   7.450  1.00  0.00           C  
ATOM    256  NE  ARG A  16     -14.928  -7.064   8.643  1.00  0.00           N  
ATOM    257  CZ  ARG A  16     -15.954  -6.558   9.320  1.00  0.00           C  
ATOM    258  NH1 ARG A  16     -16.522  -5.427   8.921  1.00  0.00           N  
ATOM    259  NH2 ARG A  16     -16.412  -7.181  10.396  1.00  0.00           N  
ATOM    260  H   ARG A  16     -10.432  -4.638   8.093  1.00  0.00           H  
ATOM    261  HA  ARG A  16     -10.027  -7.288   7.071  1.00  0.00           H  
ATOM    262  HB2 ARG A  16     -12.283  -7.718   7.692  1.00  0.00           H  
ATOM    263  HB3 ARG A  16     -11.590  -6.707   8.953  1.00  0.00           H  
ATOM    264  HG2 ARG A  16     -13.154  -5.168   8.660  1.00  0.00           H  
ATOM    265  HG3 ARG A  16     -12.811  -5.076   6.930  1.00  0.00           H  
ATOM    266  HD2 ARG A  16     -15.060  -5.722   7.061  1.00  0.00           H  
ATOM    267  HD3 ARG A  16     -14.179  -7.210   6.709  1.00  0.00           H  
ATOM    268  HE  ARG A  16     -14.523  -7.901   8.957  1.00  0.00           H  
ATOM    269 HH11 ARG A  16     -16.179  -4.954   8.110  1.00  0.00           H  
ATOM    270 HH12 ARG A  16     -17.294  -5.048   9.432  1.00  0.00           H  
ATOM    271 HH21 ARG A  16     -15.987  -8.033  10.701  1.00  0.00           H  
ATOM    272 HH22 ARG A  16     -17.184  -6.799  10.905  1.00  0.00           H  
ATOM    273  N   GLU A  17     -11.215  -7.365   4.840  1.00  0.00           N  
ATOM    274  CA  GLU A  17     -11.639  -7.334   3.444  1.00  0.00           C  
ATOM    275  C   GLU A  17     -13.016  -6.692   3.300  1.00  0.00           C  
ATOM    276  O   GLU A  17     -14.026  -7.273   3.698  1.00  0.00           O  
ATOM    277  CB  GLU A  17     -11.663  -8.752   2.865  1.00  0.00           C  
ATOM    278  CG  GLU A  17     -12.196  -8.822   1.442  1.00  0.00           C  
ATOM    279  CD  GLU A  17     -11.190  -9.406   0.471  1.00  0.00           C  
ATOM    280  OE1 GLU A  17     -10.070  -8.860   0.376  1.00  0.00           O  
ATOM    281  OE2 GLU A  17     -11.522 -10.407  -0.199  1.00  0.00           O  
ATOM    282  H   GLU A  17     -10.980  -8.225   5.246  1.00  0.00           H  
ATOM    283  HA  GLU A  17     -10.922  -6.742   2.894  1.00  0.00           H  
ATOM    284  HB2 GLU A  17     -10.658  -9.146   2.870  1.00  0.00           H  
ATOM    285  HB3 GLU A  17     -12.286  -9.372   3.491  1.00  0.00           H  
ATOM    286  HG2 GLU A  17     -13.081  -9.440   1.433  1.00  0.00           H  
ATOM    287  HG3 GLU A  17     -12.451  -7.825   1.117  1.00  0.00           H  
ATOM    288  N   GLY A  18     -13.051  -5.496   2.720  1.00  0.00           N  
ATOM    289  CA  GLY A  18     -14.313  -4.806   2.525  1.00  0.00           C  
ATOM    290  C   GLY A  18     -14.198  -3.306   2.704  1.00  0.00           C  
ATOM    291  O   GLY A  18     -15.160  -2.574   2.474  1.00  0.00           O  
ATOM    292  H   GLY A  18     -12.216  -5.082   2.419  1.00  0.00           H  
ATOM    293  HA2 GLY A  18     -14.671  -5.010   1.525  1.00  0.00           H  
ATOM    294  HA3 GLY A  18     -15.031  -5.188   3.235  1.00  0.00           H  
ATOM    295  N   ALA A  19     -13.026  -2.846   3.131  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -12.799  -1.422   3.339  1.00  0.00           C  
ATOM    297  C   ALA A  19     -12.657  -0.690   2.010  1.00  0.00           C  
ATOM    298  O   ALA A  19     -11.679  -0.880   1.288  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -11.568  -1.195   4.204  1.00  0.00           C  
ATOM    300  H   ALA A  19     -12.293  -3.477   3.294  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -13.654  -1.024   3.866  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -10.680  -1.429   3.635  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -11.616  -1.832   5.075  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -11.533  -0.161   4.515  1.00  0.00           H  
ATOM    305  N   LYS A  20     -13.648   0.133   1.688  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -13.632   0.905   0.451  1.00  0.00           C  
ATOM    307  C   LYS A  20     -12.943   2.249   0.677  1.00  0.00           C  
ATOM    308  O   LYS A  20     -12.052   2.641  -0.080  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -15.059   1.073  -0.075  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -15.733   2.362   0.336  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -16.586   2.158   1.574  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -16.493   3.341   2.524  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -17.312   4.492   2.059  1.00  0.00           N  
ATOM    314  H   LYS A  20     -14.398   0.242   2.309  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -13.068   0.351  -0.272  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -15.044   1.026  -1.154  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -15.654   0.261   0.305  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -14.971   3.094   0.547  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -16.357   2.706  -0.474  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -17.615   2.030   1.274  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -16.245   1.269   2.085  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -16.841   3.032   3.499  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -15.460   3.649   2.593  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -16.934   5.380   2.446  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -18.297   4.381   2.376  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -17.298   4.545   1.020  1.00  0.00           H  
ATOM    327  N   THR A  21     -13.328   2.922   1.751  1.00  0.00           N  
ATOM    328  CA  THR A  21     -12.710   4.193   2.128  1.00  0.00           C  
ATOM    329  C   THR A  21     -12.686   4.346   3.643  1.00  0.00           C  
ATOM    330  O   THR A  21     -13.731   4.469   4.283  1.00  0.00           O  
ATOM    331  CB  THR A  21     -13.441   5.382   1.495  1.00  0.00           C  
ATOM    332  OG1 THR A  21     -14.631   4.970   0.852  1.00  0.00           O  
ATOM    333  CG2 THR A  21     -12.604   6.123   0.476  1.00  0.00           C  
ATOM    334  H   THR A  21     -14.026   2.537   2.324  1.00  0.00           H  
ATOM    335  HA  THR A  21     -11.693   4.181   1.766  1.00  0.00           H  
ATOM    336  HB  THR A  21     -13.702   6.083   2.273  1.00  0.00           H  
ATOM    337  HG1 THR A  21     -14.937   5.668   0.268  1.00  0.00           H  
ATOM    338 HG21 THR A  21     -12.941   5.872  -0.519  1.00  0.00           H  
ATOM    339 HG22 THR A  21     -11.567   5.840   0.587  1.00  0.00           H  
ATOM    340 HG23 THR A  21     -12.704   7.187   0.633  1.00  0.00           H  
ATOM    341  N   ARG A  22     -11.485   4.345   4.212  1.00  0.00           N  
ATOM    342  CA  ARG A  22     -11.323   4.487   5.652  1.00  0.00           C  
ATOM    343  C   ARG A  22     -11.255   5.962   6.035  1.00  0.00           C  
ATOM    344  O   ARG A  22     -11.677   6.828   5.268  1.00  0.00           O  
ATOM    345  CB  ARG A  22     -10.057   3.762   6.118  1.00  0.00           C  
ATOM    346  CG  ARG A  22     -10.238   2.996   7.419  1.00  0.00           C  
ATOM    347  CD  ARG A  22     -10.466   1.513   7.167  1.00  0.00           C  
ATOM    348  NE  ARG A  22     -11.813   1.244   6.670  1.00  0.00           N  
ATOM    349  CZ  ARG A  22     -12.689   0.462   7.295  1.00  0.00           C  
ATOM    350  NH1 ARG A  22     -12.363  -0.127   8.438  1.00  0.00           N  
ATOM    351  NH2 ARG A  22     -13.893   0.268   6.776  1.00  0.00           N  
ATOM    352  H   ARG A  22     -10.691   4.244   3.650  1.00  0.00           H  
ATOM    353  HA  ARG A  22     -12.183   4.041   6.130  1.00  0.00           H  
ATOM    354  HB2 ARG A  22      -9.755   3.062   5.352  1.00  0.00           H  
ATOM    355  HB3 ARG A  22      -9.272   4.489   6.260  1.00  0.00           H  
ATOM    356  HG2 ARG A  22      -9.350   3.116   8.022  1.00  0.00           H  
ATOM    357  HG3 ARG A  22     -11.091   3.397   7.946  1.00  0.00           H  
ATOM    358  HD2 ARG A  22      -9.748   1.169   6.438  1.00  0.00           H  
ATOM    359  HD3 ARG A  22     -10.321   0.978   8.094  1.00  0.00           H  
ATOM    360  HE  ARG A  22     -12.078   1.667   5.827  1.00  0.00           H  
ATOM    361 HH11 ARG A  22     -11.457   0.016   8.834  1.00  0.00           H  
ATOM    362 HH12 ARG A  22     -13.025  -0.713   8.905  1.00  0.00           H  
ATOM    363 HH21 ARG A  22     -14.143   0.711   5.914  1.00  0.00           H  
ATOM    364 HH22 ARG A  22     -14.553  -0.319   7.246  1.00  0.00           H  
ATOM    365  N   LYS A  23     -10.727   6.247   7.221  1.00  0.00           N  
ATOM    366  CA  LYS A  23     -10.616   7.622   7.691  1.00  0.00           C  
ATOM    367  C   LYS A  23      -9.416   7.791   8.614  1.00  0.00           C  
ATOM    368  O   LYS A  23      -9.059   6.879   9.361  1.00  0.00           O  
ATOM    369  CB  LYS A  23     -11.897   8.037   8.419  1.00  0.00           C  
ATOM    370  CG  LYS A  23     -11.918   9.500   8.833  1.00  0.00           C  
ATOM    371  CD  LYS A  23     -13.073  10.247   8.185  1.00  0.00           C  
ATOM    372  CE  LYS A  23     -14.069  10.743   9.221  1.00  0.00           C  
ATOM    373  NZ  LYS A  23     -15.431  10.915   8.646  1.00  0.00           N  
ATOM    374  H   LYS A  23     -10.409   5.518   7.794  1.00  0.00           H  
ATOM    375  HA  LYS A  23     -10.480   8.257   6.827  1.00  0.00           H  
ATOM    376  HB2 LYS A  23     -12.740   7.859   7.767  1.00  0.00           H  
ATOM    377  HB3 LYS A  23     -12.006   7.432   9.306  1.00  0.00           H  
ATOM    378  HG2 LYS A  23     -12.022   9.558   9.907  1.00  0.00           H  
ATOM    379  HG3 LYS A  23     -10.990   9.962   8.534  1.00  0.00           H  
ATOM    380  HD2 LYS A  23     -12.681  11.094   7.643  1.00  0.00           H  
ATOM    381  HD3 LYS A  23     -13.581   9.582   7.502  1.00  0.00           H  
ATOM    382  HE2 LYS A  23     -14.117  10.027  10.029  1.00  0.00           H  
ATOM    383  HE3 LYS A  23     -13.728  11.694   9.604  1.00  0.00           H  
ATOM    384  HZ1 LYS A  23     -15.386  10.891   7.607  1.00  0.00           H  
ATOM    385  HZ2 LYS A  23     -15.833  11.827   8.943  1.00  0.00           H  
ATOM    386  HZ3 LYS A  23     -16.056  10.150   8.972  1.00  0.00           H  
ATOM    387  N   CYS A  24      -8.797   8.964   8.555  1.00  0.00           N  
ATOM    388  CA  CYS A  24      -7.645   9.266   9.389  1.00  0.00           C  
ATOM    389  C   CYS A  24      -8.065  10.081  10.605  1.00  0.00           C  
ATOM    390  O   CYS A  24      -8.705  11.125  10.474  1.00  0.00           O  
ATOM    391  CB  CYS A  24      -6.590  10.030   8.586  1.00  0.00           C  
ATOM    392  SG  CYS A  24      -4.937   9.993   9.316  1.00  0.00           S  
ATOM    393  H   CYS A  24      -9.136   9.650   7.943  1.00  0.00           H  
ATOM    394  HA  CYS A  24      -7.223   8.330   9.725  1.00  0.00           H  
ATOM    395  HB2 CYS A  24      -6.521   9.602   7.597  1.00  0.00           H  
ATOM    396  HB3 CYS A  24      -6.890  11.065   8.505  1.00  0.00           H  
ATOM    397  HG  CYS A  24      -5.032  10.057  10.270  1.00  0.00           H  
ATOM    398  N   VAL A  25      -7.711   9.591  11.786  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -8.062  10.266  13.028  1.00  0.00           C  
ATOM    400  C   VAL A  25      -7.312  11.586  13.160  1.00  0.00           C  
ATOM    401  O   VAL A  25      -7.765  12.504  13.844  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -7.755   9.383  14.251  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -8.591   9.814  15.446  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -7.997   7.917  13.921  1.00  0.00           C  
ATOM    405  H   VAL A  25      -7.207   8.753  11.824  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -9.124  10.466  13.012  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -6.713   9.504  14.506  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -9.043  10.774  15.242  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -7.959   9.892  16.318  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -9.365   9.084  15.628  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -8.213   7.817  12.867  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -8.834   7.552  14.496  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -7.115   7.344  14.164  1.00  0.00           H  
ATOM    414  N   CYS A  26      -6.171  11.677  12.487  1.00  0.00           N  
ATOM    415  CA  CYS A  26      -5.360  12.888  12.513  1.00  0.00           C  
ATOM    416  C   CYS A  26      -6.060  14.025  11.777  1.00  0.00           C  
ATOM    417  O   CYS A  26      -5.864  15.198  12.093  1.00  0.00           O  
ATOM    418  CB  CYS A  26      -3.992  12.624  11.881  1.00  0.00           C  
ATOM    419  SG  CYS A  26      -2.672  13.692  12.501  1.00  0.00           S  
ATOM    420  H   CYS A  26      -5.869  10.910  11.955  1.00  0.00           H  
ATOM    421  HA  CYS A  26      -5.222  13.174  13.546  1.00  0.00           H  
ATOM    422  HB2 CYS A  26      -3.706  11.601  12.077  1.00  0.00           H  
ATOM    423  HB3 CYS A  26      -4.062  12.775  10.814  1.00  0.00           H  
ATOM    424  HG  CYS A  26      -2.893  13.945  13.401  1.00  0.00           H  
ATOM    425  N   GLY A  27      -6.880  13.668  10.791  1.00  0.00           N  
ATOM    426  CA  GLY A  27      -7.601  14.667  10.024  1.00  0.00           C  
ATOM    427  C   GLY A  27      -7.465  14.458   8.528  1.00  0.00           C  
ATOM    428  O   GLY A  27      -6.882  15.291   7.832  1.00  0.00           O  
ATOM    429  H   GLY A  27      -6.997  12.716  10.586  1.00  0.00           H  
ATOM    430  HA2 GLY A  27      -8.647  14.622  10.288  1.00  0.00           H  
ATOM    431  HA3 GLY A  27      -7.217  15.645  10.276  1.00  0.00           H  
ATOM    432  N   ARG A  28      -8.023  13.356   8.032  1.00  0.00           N  
ATOM    433  CA  ARG A  28      -7.959  13.029   6.612  1.00  0.00           C  
ATOM    434  C   ARG A  28      -8.827  11.815   6.291  1.00  0.00           C  
ATOM    435  O   ARG A  28      -9.666  11.409   7.095  1.00  0.00           O  
ATOM    436  CB  ARG A  28      -6.513  12.747   6.199  1.00  0.00           C  
ATOM    437  CG  ARG A  28      -5.868  13.890   5.435  1.00  0.00           C  
ATOM    438  CD  ARG A  28      -4.363  13.707   5.319  1.00  0.00           C  
ATOM    439  NE  ARG A  28      -3.629  14.735   6.051  1.00  0.00           N  
ATOM    440  CZ  ARG A  28      -2.375  15.085   5.775  1.00  0.00           C  
ATOM    441  NH1 ARG A  28      -1.719  14.489   4.788  1.00  0.00           N  
ATOM    442  NH2 ARG A  28      -1.778  16.030   6.487  1.00  0.00           N  
ATOM    443  H   ARG A  28      -8.469  12.736   8.642  1.00  0.00           H  
ATOM    444  HA  ARG A  28      -8.328  13.879   6.056  1.00  0.00           H  
ATOM    445  HB2 ARG A  28      -5.927  12.559   7.086  1.00  0.00           H  
ATOM    446  HB3 ARG A  28      -6.496  11.866   5.572  1.00  0.00           H  
ATOM    447  HG2 ARG A  28      -6.293  13.934   4.444  1.00  0.00           H  
ATOM    448  HG3 ARG A  28      -6.070  14.812   5.959  1.00  0.00           H  
ATOM    449  HD2 ARG A  28      -4.099  12.739   5.717  1.00  0.00           H  
ATOM    450  HD3 ARG A  28      -4.087  13.755   4.276  1.00  0.00           H  
ATOM    451  HE  ARG A  28      -4.094  15.190   6.783  1.00  0.00           H  
ATOM    452 HH11 ARG A  28      -2.165  13.775   4.249  1.00  0.00           H  
ATOM    453 HH12 ARG A  28      -0.775  14.753   4.585  1.00  0.00           H  
ATOM    454 HH21 ARG A  28      -2.270  16.481   7.231  1.00  0.00           H  
ATOM    455 HH22 ARG A  28      -0.835  16.292   6.280  1.00  0.00           H  
ATOM    456  N   THR A  29      -8.613  11.239   5.112  1.00  0.00           N  
ATOM    457  CA  THR A  29      -9.366  10.067   4.681  1.00  0.00           C  
ATOM    458  C   THR A  29      -8.456   9.074   3.967  1.00  0.00           C  
ATOM    459  O   THR A  29      -7.638   9.459   3.132  1.00  0.00           O  
ATOM    460  CB  THR A  29     -10.511  10.484   3.755  1.00  0.00           C  
ATOM    461  OG1 THR A  29     -11.342  11.442   4.387  1.00  0.00           O  
ATOM    462  CG2 THR A  29     -11.386   9.327   3.325  1.00  0.00           C  
ATOM    463  H   THR A  29      -7.929  11.610   4.516  1.00  0.00           H  
ATOM    464  HA  THR A  29      -9.778   9.594   5.561  1.00  0.00           H  
ATOM    465  HB  THR A  29     -10.095  10.930   2.865  1.00  0.00           H  
ATOM    466  HG1 THR A  29     -11.902  11.862   3.730  1.00  0.00           H  
ATOM    467 HG21 THR A  29     -10.797   8.624   2.754  1.00  0.00           H  
ATOM    468 HG22 THR A  29     -12.197   9.696   2.715  1.00  0.00           H  
ATOM    469 HG23 THR A  29     -11.787   8.835   4.198  1.00  0.00           H  
ATOM    470  N   VAL A  30      -8.604   7.796   4.299  1.00  0.00           N  
ATOM    471  CA  VAL A  30      -7.786   6.752   3.694  1.00  0.00           C  
ATOM    472  C   VAL A  30      -8.502   6.104   2.517  1.00  0.00           C  
ATOM    473  O   VAL A  30      -9.478   5.378   2.693  1.00  0.00           O  
ATOM    474  CB  VAL A  30      -7.413   5.668   4.717  1.00  0.00           C  
ATOM    475  CG1 VAL A  30      -6.464   4.653   4.100  1.00  0.00           C  
ATOM    476  CG2 VAL A  30      -6.801   6.299   5.955  1.00  0.00           C  
ATOM    477  H   VAL A  30      -9.270   7.551   4.974  1.00  0.00           H  
ATOM    478  HA  VAL A  30      -6.873   7.207   3.340  1.00  0.00           H  
ATOM    479  HB  VAL A  30      -8.316   5.152   5.010  1.00  0.00           H  
ATOM    480 HG11 VAL A  30      -7.031   3.917   3.550  1.00  0.00           H  
ATOM    481 HG12 VAL A  30      -5.902   4.164   4.882  1.00  0.00           H  
ATOM    482 HG13 VAL A  30      -5.784   5.159   3.431  1.00  0.00           H  
ATOM    483 HG21 VAL A  30      -7.582   6.533   6.663  1.00  0.00           H  
ATOM    484 HG22 VAL A  30      -6.284   7.204   5.675  1.00  0.00           H  
ATOM    485 HG23 VAL A  30      -6.102   5.608   6.404  1.00  0.00           H  
ATOM    486  N   ASN A  31      -8.023   6.394   1.316  1.00  0.00           N  
ATOM    487  CA  ASN A  31      -8.614   5.842   0.102  1.00  0.00           C  
ATOM    488  C   ASN A  31      -7.894   4.570  -0.335  1.00  0.00           C  
ATOM    489  O   ASN A  31      -6.704   4.596  -0.656  1.00  0.00           O  
ATOM    490  CB  ASN A  31      -8.570   6.877  -1.024  1.00  0.00           C  
ATOM    491  CG  ASN A  31      -9.950   7.373  -1.407  1.00  0.00           C  
ATOM    492  OD1 ASN A  31     -10.522   6.943  -2.409  1.00  0.00           O  
ATOM    493  ND2 ASN A  31     -10.494   8.286  -0.610  1.00  0.00           N  
ATOM    494  H   ASN A  31      -7.238   6.977   1.246  1.00  0.00           H  
ATOM    495  HA  ASN A  31      -9.644   5.601   0.318  1.00  0.00           H  
ATOM    496  HB2 ASN A  31      -7.981   7.722  -0.704  1.00  0.00           H  
ATOM    497  HB3 ASN A  31      -8.113   6.432  -1.895  1.00  0.00           H  
ATOM    498 HD21 ASN A  31      -9.982   8.583   0.171  1.00  0.00           H  
ATOM    499 HD22 ASN A  31     -11.387   8.624  -0.835  1.00  0.00           H  
ATOM    500  N   VAL A  32      -8.611   3.448  -0.322  1.00  0.00           N  
ATOM    501  CA  VAL A  32      -8.038   2.181  -0.755  1.00  0.00           C  
ATOM    502  C   VAL A  32      -7.737   2.210  -2.254  1.00  0.00           C  
ATOM    503  O   VAL A  32      -7.806   3.265  -2.884  1.00  0.00           O  
ATOM    504  CB  VAL A  32      -8.947   0.983  -0.401  1.00  0.00           C  
ATOM    505  CG1 VAL A  32      -9.540   1.167   0.988  1.00  0.00           C  
ATOM    506  CG2 VAL A  32     -10.050   0.780  -1.432  1.00  0.00           C  
ATOM    507  H   VAL A  32      -9.560   3.486  -0.071  1.00  0.00           H  
ATOM    508  HA  VAL A  32      -7.106   2.050  -0.226  1.00  0.00           H  
ATOM    509  HB  VAL A  32      -8.338   0.092  -0.387  1.00  0.00           H  
ATOM    510 HG11 VAL A  32     -10.576   1.462   0.902  1.00  0.00           H  
ATOM    511 HG12 VAL A  32      -8.991   1.932   1.516  1.00  0.00           H  
ATOM    512 HG13 VAL A  32      -9.476   0.237   1.533  1.00  0.00           H  
ATOM    513 HG21 VAL A  32     -10.230  -0.279  -1.561  1.00  0.00           H  
ATOM    514 HG22 VAL A  32      -9.747   1.211  -2.375  1.00  0.00           H  
ATOM    515 HG23 VAL A  32     -10.955   1.259  -1.091  1.00  0.00           H  
ATOM    516  N   LYS A  33      -7.398   1.055  -2.819  1.00  0.00           N  
ATOM    517  CA  LYS A  33      -7.091   0.967  -4.244  1.00  0.00           C  
ATOM    518  C   LYS A  33      -8.268   1.453  -5.087  1.00  0.00           C  
ATOM    519  O   LYS A  33      -9.299   1.865  -4.553  1.00  0.00           O  
ATOM    520  CB  LYS A  33      -6.737  -0.473  -4.622  1.00  0.00           C  
ATOM    521  CG  LYS A  33      -5.317  -0.631  -5.141  1.00  0.00           C  
ATOM    522  CD  LYS A  33      -5.279  -1.457  -6.417  1.00  0.00           C  
ATOM    523  CE  LYS A  33      -4.365  -0.830  -7.458  1.00  0.00           C  
ATOM    524  NZ  LYS A  33      -5.127  -0.328  -8.635  1.00  0.00           N  
ATOM    525  H   LYS A  33      -7.358   0.245  -2.269  1.00  0.00           H  
ATOM    526  HA  LYS A  33      -6.239   1.601  -4.438  1.00  0.00           H  
ATOM    527  HB2 LYS A  33      -6.851  -1.100  -3.750  1.00  0.00           H  
ATOM    528  HB3 LYS A  33      -7.418  -0.809  -5.389  1.00  0.00           H  
ATOM    529  HG2 LYS A  33      -4.907   0.348  -5.346  1.00  0.00           H  
ATOM    530  HG3 LYS A  33      -4.721  -1.123  -4.387  1.00  0.00           H  
ATOM    531  HD2 LYS A  33      -4.915  -2.447  -6.182  1.00  0.00           H  
ATOM    532  HD3 LYS A  33      -6.278  -1.523  -6.821  1.00  0.00           H  
ATOM    533  HE2 LYS A  33      -3.836  -0.005  -7.004  1.00  0.00           H  
ATOM    534  HE3 LYS A  33      -3.655  -1.574  -7.790  1.00  0.00           H  
ATOM    535  HZ1 LYS A  33      -6.146  -0.483  -8.495  1.00  0.00           H  
ATOM    536  HZ2 LYS A  33      -4.826  -0.829  -9.496  1.00  0.00           H  
ATOM    537  HZ3 LYS A  33      -4.956   0.690  -8.762  1.00  0.00           H  
ATOM    538  N   ASP A  34      -8.118   1.385  -6.405  1.00  0.00           N  
ATOM    539  CA  ASP A  34      -9.173   1.821  -7.312  1.00  0.00           C  
ATOM    540  C   ASP A  34     -10.109   0.665  -7.636  1.00  0.00           C  
ATOM    541  O   ASP A  34     -11.331   0.813  -7.602  1.00  0.00           O  
ATOM    542  CB  ASP A  34      -8.571   2.383  -8.602  1.00  0.00           C  
ATOM    543  CG  ASP A  34      -9.534   3.294  -9.339  1.00  0.00           C  
ATOM    544  OD1 ASP A  34     -10.474   2.774  -9.975  1.00  0.00           O  
ATOM    545  OD2 ASP A  34      -9.347   4.528  -9.278  1.00  0.00           O  
ATOM    546  H   ASP A  34      -7.276   1.046  -6.776  1.00  0.00           H  
ATOM    547  HA  ASP A  34      -9.737   2.598  -6.817  1.00  0.00           H  
ATOM    548  HB2 ASP A  34      -7.682   2.947  -8.361  1.00  0.00           H  
ATOM    549  HB3 ASP A  34      -8.308   1.564  -9.256  1.00  0.00           H  
ATOM    550  N   ARG A  35      -9.528  -0.490  -7.935  1.00  0.00           N  
ATOM    551  CA  ARG A  35     -10.312  -1.683  -8.227  1.00  0.00           C  
ATOM    552  C   ARG A  35     -10.687  -2.397  -6.930  1.00  0.00           C  
ATOM    553  O   ARG A  35     -11.539  -1.922  -6.179  1.00  0.00           O  
ATOM    554  CB  ARG A  35      -9.539  -2.624  -9.160  1.00  0.00           C  
ATOM    555  CG  ARG A  35      -8.035  -2.624  -8.927  1.00  0.00           C  
ATOM    556  CD  ARG A  35      -7.269  -2.734 -10.235  1.00  0.00           C  
ATOM    557  NE  ARG A  35      -7.485  -1.575 -11.096  1.00  0.00           N  
ATOM    558  CZ  ARG A  35      -6.951  -1.445 -12.307  1.00  0.00           C  
ATOM    559  NH1 ARG A  35      -6.171  -2.399 -12.799  1.00  0.00           N  
ATOM    560  NH2 ARG A  35      -7.196  -0.359 -13.028  1.00  0.00           N  
ATOM    561  H   ARG A  35      -8.550  -0.550  -7.928  1.00  0.00           H  
ATOM    562  HA  ARG A  35     -11.218  -1.367  -8.722  1.00  0.00           H  
ATOM    563  HB2 ARG A  35      -9.903  -3.631  -9.017  1.00  0.00           H  
ATOM    564  HB3 ARG A  35      -9.722  -2.328 -10.182  1.00  0.00           H  
ATOM    565  HG2 ARG A  35      -7.757  -1.704  -8.434  1.00  0.00           H  
ATOM    566  HG3 ARG A  35      -7.778  -3.464  -8.298  1.00  0.00           H  
ATOM    567  HD2 ARG A  35      -6.215  -2.816 -10.014  1.00  0.00           H  
ATOM    568  HD3 ARG A  35      -7.597  -3.623 -10.755  1.00  0.00           H  
ATOM    569  HE  ARG A  35      -8.057  -0.856 -10.754  1.00  0.00           H  
ATOM    570 HH11 ARG A  35      -5.984  -3.219 -12.259  1.00  0.00           H  
ATOM    571 HH12 ARG A  35      -5.772  -2.298 -13.710  1.00  0.00           H  
ATOM    572 HH21 ARG A  35      -7.782   0.363 -12.661  1.00  0.00           H  
ATOM    573 HH22 ARG A  35      -6.794  -0.262 -13.938  1.00  0.00           H  
ATOM    574  N   ARG A  36     -10.046  -3.532  -6.665  1.00  0.00           N  
ATOM    575  CA  ARG A  36     -10.308  -4.288  -5.448  1.00  0.00           C  
ATOM    576  C   ARG A  36      -9.636  -3.636  -4.240  1.00  0.00           C  
ATOM    577  O   ARG A  36     -10.211  -2.757  -3.599  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -9.828  -5.733  -5.607  1.00  0.00           C  
ATOM    579  CG  ARG A  36     -10.207  -6.357  -6.941  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -9.889  -7.842  -6.974  1.00  0.00           C  
ATOM    581  NE  ARG A  36     -11.034  -8.636  -7.414  1.00  0.00           N  
ATOM    582  CZ  ARG A  36     -11.022  -9.964  -7.502  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -9.929 -10.644  -7.182  1.00  0.00           N  
ATOM    584  NH2 ARG A  36     -12.104 -10.611  -7.911  1.00  0.00           N  
ATOM    585  H   ARG A  36      -9.370  -3.859  -7.293  1.00  0.00           H  
ATOM    586  HA  ARG A  36     -11.376  -4.290  -5.288  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -8.751  -5.755  -5.517  1.00  0.00           H  
ATOM    588  HB3 ARG A  36     -10.258  -6.332  -4.818  1.00  0.00           H  
ATOM    589  HG2 ARG A  36     -11.267  -6.223  -7.101  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -9.657  -5.863  -7.728  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -9.066  -8.007  -7.654  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -9.603  -8.159  -5.982  1.00  0.00           H  
ATOM    593  HE  ARG A  36     -11.853  -8.156  -7.655  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -9.110 -10.159  -6.873  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -9.923 -11.640  -7.249  1.00  0.00           H  
ATOM    596 HH21 ARG A  36     -12.930 -10.103  -8.154  1.00  0.00           H  
ATOM    597 HH22 ARG A  36     -12.094 -11.610  -7.977  1.00  0.00           H  
ATOM    598  N   ILE A  37      -8.420  -4.079  -3.933  1.00  0.00           N  
ATOM    599  CA  ILE A  37      -7.676  -3.561  -2.791  1.00  0.00           C  
ATOM    600  C   ILE A  37      -6.173  -3.745  -2.989  1.00  0.00           C  
ATOM    601  O   ILE A  37      -5.739  -4.606  -3.755  1.00  0.00           O  
ATOM    602  CB  ILE A  37      -8.133  -4.259  -1.486  1.00  0.00           C  
ATOM    603  CG1 ILE A  37      -8.926  -3.278  -0.617  1.00  0.00           C  
ATOM    604  CG2 ILE A  37      -6.953  -4.843  -0.713  1.00  0.00           C  
ATOM    605  CD1 ILE A  37      -8.071  -2.246   0.086  1.00  0.00           C  
ATOM    606  H   ILE A  37      -8.021  -4.788  -4.475  1.00  0.00           H  
ATOM    607  HA  ILE A  37      -7.889  -2.505  -2.700  1.00  0.00           H  
ATOM    608  HB  ILE A  37      -8.779  -5.079  -1.762  1.00  0.00           H  
ATOM    609 HG12 ILE A  37      -9.631  -2.752  -1.243  1.00  0.00           H  
ATOM    610 HG13 ILE A  37      -9.463  -3.832   0.138  1.00  0.00           H  
ATOM    611 HG21 ILE A  37      -6.323  -5.403  -1.387  1.00  0.00           H  
ATOM    612 HG22 ILE A  37      -7.321  -5.497   0.063  1.00  0.00           H  
ATOM    613 HG23 ILE A  37      -6.382  -4.040  -0.266  1.00  0.00           H  
ATOM    614 HD11 ILE A  37      -7.783  -1.477  -0.618  1.00  0.00           H  
ATOM    615 HD12 ILE A  37      -7.185  -2.719   0.482  1.00  0.00           H  
ATOM    616 HD13 ILE A  37      -8.634  -1.800   0.893  1.00  0.00           H  
ATOM    617  N   PHE A  38      -5.385  -2.943  -2.280  1.00  0.00           N  
ATOM    618  CA  PHE A  38      -3.934  -3.042  -2.350  1.00  0.00           C  
ATOM    619  C   PHE A  38      -3.419  -3.988  -1.270  1.00  0.00           C  
ATOM    620  O   PHE A  38      -4.025  -4.111  -0.210  1.00  0.00           O  
ATOM    621  CB  PHE A  38      -3.298  -1.659  -2.180  1.00  0.00           C  
ATOM    622  CG  PHE A  38      -2.158  -1.391  -3.123  1.00  0.00           C  
ATOM    623  CD1 PHE A  38      -1.135  -2.314  -3.281  1.00  0.00           C  
ATOM    624  CD2 PHE A  38      -2.102  -0.207  -3.840  1.00  0.00           C  
ATOM    625  CE1 PHE A  38      -0.086  -2.065  -4.145  1.00  0.00           C  
ATOM    626  CE2 PHE A  38      -1.055   0.047  -4.705  1.00  0.00           C  
ATOM    627  CZ  PHE A  38      -0.045  -0.883  -4.857  1.00  0.00           C  
ATOM    628  H   PHE A  38      -5.791  -2.290  -1.674  1.00  0.00           H  
ATOM    629  HA  PHE A  38      -3.671  -3.439  -3.320  1.00  0.00           H  
ATOM    630  HB2 PHE A  38      -4.051  -0.903  -2.346  1.00  0.00           H  
ATOM    631  HB3 PHE A  38      -2.922  -1.567  -1.171  1.00  0.00           H  
ATOM    632  HD1 PHE A  38      -1.166  -3.239  -2.726  1.00  0.00           H  
ATOM    633  HD2 PHE A  38      -2.891   0.521  -3.724  1.00  0.00           H  
ATOM    634  HE1 PHE A  38       0.703  -2.794  -4.262  1.00  0.00           H  
ATOM    635  HE2 PHE A  38      -1.025   0.973  -5.261  1.00  0.00           H  
ATOM    636  HZ  PHE A  38       0.775  -0.686  -5.531  1.00  0.00           H  
ATOM    637  N   GLY A  39      -2.315  -4.667  -1.557  1.00  0.00           N  
ATOM    638  CA  GLY A  39      -1.733  -5.594  -0.599  1.00  0.00           C  
ATOM    639  C   GLY A  39      -2.762  -6.493   0.062  1.00  0.00           C  
ATOM    640  O   GLY A  39      -3.338  -6.139   1.089  1.00  0.00           O  
ATOM    641  H   GLY A  39      -1.879  -4.523  -2.418  1.00  0.00           H  
ATOM    642  HA2 GLY A  39      -1.008  -6.211  -1.109  1.00  0.00           H  
ATOM    643  HA3 GLY A  39      -1.227  -5.026   0.169  1.00  0.00           H  
ATOM    644  N   ARG A  40      -2.988  -7.665  -0.520  1.00  0.00           N  
ATOM    645  CA  ARG A  40      -3.933  -8.621   0.042  1.00  0.00           C  
ATOM    646  C   ARG A  40      -3.215  -9.551   1.008  1.00  0.00           C  
ATOM    647  O   ARG A  40      -2.683 -10.589   0.614  1.00  0.00           O  
ATOM    648  CB  ARG A  40      -4.600  -9.432  -1.066  1.00  0.00           C  
ATOM    649  CG  ARG A  40      -5.950 -10.011  -0.673  1.00  0.00           C  
ATOM    650  CD  ARG A  40      -6.995  -8.923  -0.499  1.00  0.00           C  
ATOM    651  NE  ARG A  40      -7.372  -8.316  -1.772  1.00  0.00           N  
ATOM    652  CZ  ARG A  40      -8.399  -8.725  -2.512  1.00  0.00           C  
ATOM    653  NH1 ARG A  40      -9.153  -9.738  -2.108  1.00  0.00           N  
ATOM    654  NH2 ARG A  40      -8.673  -8.118  -3.659  1.00  0.00           N  
ATOM    655  H   ARG A  40      -2.486  -7.905  -1.325  1.00  0.00           H  
ATOM    656  HA  ARG A  40      -4.686  -8.067   0.582  1.00  0.00           H  
ATOM    657  HB2 ARG A  40      -4.741  -8.797  -1.928  1.00  0.00           H  
ATOM    658  HB3 ARG A  40      -3.949 -10.248  -1.333  1.00  0.00           H  
ATOM    659  HG2 ARG A  40      -6.277 -10.691  -1.446  1.00  0.00           H  
ATOM    660  HG3 ARG A  40      -5.843 -10.548   0.259  1.00  0.00           H  
ATOM    661  HD2 ARG A  40      -7.874  -9.355  -0.043  1.00  0.00           H  
ATOM    662  HD3 ARG A  40      -6.593  -8.158   0.150  1.00  0.00           H  
ATOM    663  HE  ARG A  40      -6.831  -7.564  -2.093  1.00  0.00           H  
ATOM    664 HH11 ARG A  40      -8.950 -10.200  -1.244  1.00  0.00           H  
ATOM    665 HH12 ARG A  40      -9.924 -10.042  -2.668  1.00  0.00           H  
ATOM    666 HH21 ARG A  40      -8.108  -7.354  -3.968  1.00  0.00           H  
ATOM    667 HH22 ARG A  40      -9.445  -8.426  -4.216  1.00  0.00           H  
ATOM    668  N   ALA A  41      -3.165  -9.144   2.268  1.00  0.00           N  
ATOM    669  CA  ALA A  41      -2.472  -9.911   3.291  1.00  0.00           C  
ATOM    670  C   ALA A  41      -3.420 -10.839   4.034  1.00  0.00           C  
ATOM    671  O   ALA A  41      -4.373 -10.391   4.665  1.00  0.00           O  
ATOM    672  CB  ALA A  41      -1.785  -8.974   4.268  1.00  0.00           C  
ATOM    673  H   ALA A  41      -3.595  -8.298   2.513  1.00  0.00           H  
ATOM    674  HA  ALA A  41      -1.711 -10.503   2.804  1.00  0.00           H  
ATOM    675  HB1 ALA A  41      -1.436  -9.539   5.121  1.00  0.00           H  
ATOM    676  HB2 ALA A  41      -2.484  -8.216   4.596  1.00  0.00           H  
ATOM    677  HB3 ALA A  41      -0.946  -8.499   3.780  1.00  0.00           H  
ATOM    678  N   ASP A  42      -3.140 -12.134   3.972  1.00  0.00           N  
ATOM    679  CA  ASP A  42      -3.952 -13.119   4.670  1.00  0.00           C  
ATOM    680  C   ASP A  42      -3.521 -13.222   6.128  1.00  0.00           C  
ATOM    681  O   ASP A  42      -4.351 -13.378   7.024  1.00  0.00           O  
ATOM    682  CB  ASP A  42      -3.832 -14.485   3.990  1.00  0.00           C  
ATOM    683  CG  ASP A  42      -5.067 -15.343   4.189  1.00  0.00           C  
ATOM    684  OD1 ASP A  42      -5.959 -14.932   4.959  1.00  0.00           O  
ATOM    685  OD2 ASP A  42      -5.140 -16.428   3.574  1.00  0.00           O  
ATOM    686  H   ASP A  42      -2.356 -12.431   3.464  1.00  0.00           H  
ATOM    687  HA  ASP A  42      -4.981 -12.792   4.631  1.00  0.00           H  
ATOM    688  HB2 ASP A  42      -3.686 -14.340   2.929  1.00  0.00           H  
ATOM    689  HB3 ASP A  42      -2.982 -15.010   4.398  1.00  0.00           H  
ATOM    690  N   ASP A  43      -2.211 -13.168   6.351  1.00  0.00           N  
ATOM    691  CA  ASP A  43      -1.657 -13.240   7.698  1.00  0.00           C  
ATOM    692  C   ASP A  43      -1.514 -11.850   8.307  1.00  0.00           C  
ATOM    693  O   ASP A  43      -1.053 -10.920   7.644  1.00  0.00           O  
ATOM    694  CB  ASP A  43      -0.299 -13.943   7.675  1.00  0.00           C  
ATOM    695  CG  ASP A  43      -0.428 -15.453   7.703  1.00  0.00           C  
ATOM    696  OD1 ASP A  43      -1.030 -16.013   6.764  1.00  0.00           O  
ATOM    697  OD2 ASP A  43       0.069 -16.073   8.665  1.00  0.00           O  
ATOM    698  H   ASP A  43      -1.605 -13.025   5.593  1.00  0.00           H  
ATOM    699  HA  ASP A  43      -2.341 -13.816   8.305  1.00  0.00           H  
ATOM    700  HB2 ASP A  43       0.230 -13.661   6.777  1.00  0.00           H  
ATOM    701  HB3 ASP A  43       0.275 -13.633   8.537  1.00  0.00           H  
ATOM    702  N   PHE A  44      -1.901 -11.716   9.571  1.00  0.00           N  
ATOM    703  CA  PHE A  44      -1.785 -10.442  10.271  1.00  0.00           C  
ATOM    704  C   PHE A  44      -0.342  -9.948  10.251  1.00  0.00           C  
ATOM    705  O   PHE A  44      -0.087  -8.749  10.137  1.00  0.00           O  
ATOM    706  CB  PHE A  44      -2.273 -10.579  11.714  1.00  0.00           C  
ATOM    707  CG  PHE A  44      -2.138  -9.316  12.518  1.00  0.00           C  
ATOM    708  CD1 PHE A  44      -3.082  -8.309  12.411  1.00  0.00           C  
ATOM    709  CD2 PHE A  44      -1.066  -9.137  13.378  1.00  0.00           C  
ATOM    710  CE1 PHE A  44      -2.961  -7.145  13.147  1.00  0.00           C  
ATOM    711  CE2 PHE A  44      -0.938  -7.976  14.116  1.00  0.00           C  
ATOM    712  CZ  PHE A  44      -1.887  -6.979  14.001  1.00  0.00           C  
ATOM    713  H   PHE A  44      -2.249 -12.496  10.052  1.00  0.00           H  
ATOM    714  HA  PHE A  44      -2.406  -9.724   9.756  1.00  0.00           H  
ATOM    715  HB2 PHE A  44      -3.315 -10.860  11.710  1.00  0.00           H  
ATOM    716  HB3 PHE A  44      -1.699 -11.350  12.208  1.00  0.00           H  
ATOM    717  HD1 PHE A  44      -3.923  -8.437  11.744  1.00  0.00           H  
ATOM    718  HD2 PHE A  44      -0.323  -9.916  13.467  1.00  0.00           H  
ATOM    719  HE1 PHE A  44      -3.704  -6.367  13.056  1.00  0.00           H  
ATOM    720  HE2 PHE A  44      -0.098  -7.849  14.783  1.00  0.00           H  
ATOM    721  HZ  PHE A  44      -1.791  -6.071  14.577  1.00  0.00           H  
ATOM    722  N   GLU A  45       0.597 -10.884  10.358  1.00  0.00           N  
ATOM    723  CA  GLU A  45       2.016 -10.550  10.343  1.00  0.00           C  
ATOM    724  C   GLU A  45       2.425  -9.999   8.982  1.00  0.00           C  
ATOM    725  O   GLU A  45       3.157  -9.014   8.894  1.00  0.00           O  
ATOM    726  CB  GLU A  45       2.856 -11.783  10.682  1.00  0.00           C  
ATOM    727  CG  GLU A  45       3.391 -11.783  12.105  1.00  0.00           C  
ATOM    728  CD  GLU A  45       4.753 -11.129  12.215  1.00  0.00           C  
ATOM    729  OE1 GLU A  45       4.834  -9.894  12.041  1.00  0.00           O  
ATOM    730  OE2 GLU A  45       5.739 -11.850  12.478  1.00  0.00           O  
ATOM    731  H   GLU A  45       0.328 -11.822  10.442  1.00  0.00           H  
ATOM    732  HA  GLU A  45       2.185  -9.790  11.092  1.00  0.00           H  
ATOM    733  HB2 GLU A  45       2.249 -12.666  10.548  1.00  0.00           H  
ATOM    734  HB3 GLU A  45       3.696 -11.829  10.005  1.00  0.00           H  
ATOM    735  HG2 GLU A  45       2.697 -11.248  12.736  1.00  0.00           H  
ATOM    736  HG3 GLU A  45       3.471 -12.806  12.445  1.00  0.00           H  
ATOM    737  N   GLU A  46       1.937 -10.638   7.923  1.00  0.00           N  
ATOM    738  CA  GLU A  46       2.239 -10.207   6.565  1.00  0.00           C  
ATOM    739  C   GLU A  46       1.581  -8.863   6.272  1.00  0.00           C  
ATOM    740  O   GLU A  46       2.039  -8.111   5.412  1.00  0.00           O  
ATOM    741  CB  GLU A  46       1.760 -11.253   5.557  1.00  0.00           C  
ATOM    742  CG  GLU A  46       2.799 -12.317   5.241  1.00  0.00           C  
ATOM    743  CD  GLU A  46       2.216 -13.502   4.496  1.00  0.00           C  
ATOM    744  OE1 GLU A  46       1.105 -13.368   3.941  1.00  0.00           O  
ATOM    745  OE2 GLU A  46       2.870 -14.565   4.466  1.00  0.00           O  
ATOM    746  H   GLU A  46       1.353 -11.413   8.060  1.00  0.00           H  
ATOM    747  HA  GLU A  46       3.311 -10.098   6.480  1.00  0.00           H  
ATOM    748  HB2 GLU A  46       0.885 -11.744   5.955  1.00  0.00           H  
ATOM    749  HB3 GLU A  46       1.495 -10.755   4.636  1.00  0.00           H  
ATOM    750  HG2 GLU A  46       3.574 -11.876   4.631  1.00  0.00           H  
ATOM    751  HG3 GLU A  46       3.229 -12.669   6.167  1.00  0.00           H  
ATOM    752  N   ALA A  47       0.499  -8.575   6.988  1.00  0.00           N  
ATOM    753  CA  ALA A  47      -0.223  -7.319   6.820  1.00  0.00           C  
ATOM    754  C   ALA A  47       0.678  -6.124   7.113  1.00  0.00           C  
ATOM    755  O   ALA A  47       0.843  -5.239   6.274  1.00  0.00           O  
ATOM    756  CB  ALA A  47      -1.450  -7.293   7.720  1.00  0.00           C  
ATOM    757  H   ALA A  47       0.188  -9.218   7.661  1.00  0.00           H  
ATOM    758  HA  ALA A  47      -0.559  -7.262   5.795  1.00  0.00           H  
ATOM    759  HB1 ALA A  47      -1.414  -8.129   8.405  1.00  0.00           H  
ATOM    760  HB2 ALA A  47      -2.342  -7.363   7.115  1.00  0.00           H  
ATOM    761  HB3 ALA A  47      -1.466  -6.369   8.280  1.00  0.00           H  
ATOM    762  N   SER A  48       1.252  -6.104   8.312  1.00  0.00           N  
ATOM    763  CA  SER A  48       2.133  -5.017   8.724  1.00  0.00           C  
ATOM    764  C   SER A  48       3.330  -4.895   7.787  1.00  0.00           C  
ATOM    765  O   SER A  48       3.809  -3.793   7.519  1.00  0.00           O  
ATOM    766  CB  SER A  48       2.615  -5.243  10.158  1.00  0.00           C  
ATOM    767  OG  SER A  48       2.031  -4.305  11.046  1.00  0.00           O  
ATOM    768  H   SER A  48       1.077  -6.839   8.936  1.00  0.00           H  
ATOM    769  HA  SER A  48       1.565  -4.099   8.684  1.00  0.00           H  
ATOM    770  HB2 SER A  48       2.341  -6.238  10.475  1.00  0.00           H  
ATOM    771  HB3 SER A  48       3.689  -5.135  10.196  1.00  0.00           H  
ATOM    772  HG  SER A  48       1.077  -4.323  10.949  1.00  0.00           H  
ATOM    773  N   GLU A  49       3.811  -6.032   7.295  1.00  0.00           N  
ATOM    774  CA  GLU A  49       4.958  -6.051   6.394  1.00  0.00           C  
ATOM    775  C   GLU A  49       4.597  -5.457   5.037  1.00  0.00           C  
ATOM    776  O   GLU A  49       5.393  -4.739   4.431  1.00  0.00           O  
ATOM    777  CB  GLU A  49       5.470  -7.483   6.218  1.00  0.00           C  
ATOM    778  CG  GLU A  49       6.759  -7.764   6.975  1.00  0.00           C  
ATOM    779  CD  GLU A  49       7.151  -9.227   6.940  1.00  0.00           C  
ATOM    780  OE1 GLU A  49       6.244 -10.085   6.952  1.00  0.00           O  
ATOM    781  OE2 GLU A  49       8.366  -9.515   6.901  1.00  0.00           O  
ATOM    782  H   GLU A  49       3.388  -6.879   7.549  1.00  0.00           H  
ATOM    783  HA  GLU A  49       5.737  -5.451   6.840  1.00  0.00           H  
ATOM    784  HB2 GLU A  49       4.714  -8.169   6.572  1.00  0.00           H  
ATOM    785  HB3 GLU A  49       5.646  -7.664   5.169  1.00  0.00           H  
ATOM    786  HG2 GLU A  49       7.554  -7.183   6.532  1.00  0.00           H  
ATOM    787  HG3 GLU A  49       6.628  -7.466   8.006  1.00  0.00           H  
ATOM    788  N   LEU A  50       3.391  -5.760   4.565  1.00  0.00           N  
ATOM    789  CA  LEU A  50       2.921  -5.249   3.284  1.00  0.00           C  
ATOM    790  C   LEU A  50       2.712  -3.740   3.353  1.00  0.00           C  
ATOM    791  O   LEU A  50       3.031  -3.013   2.412  1.00  0.00           O  
ATOM    792  CB  LEU A  50       1.618  -5.944   2.884  1.00  0.00           C  
ATOM    793  CG  LEU A  50       1.724  -6.864   1.666  1.00  0.00           C  
ATOM    794  CD1 LEU A  50       0.399  -7.565   1.409  1.00  0.00           C  
ATOM    795  CD2 LEU A  50       2.158  -6.073   0.441  1.00  0.00           C  
ATOM    796  H   LEU A  50       2.801  -6.332   5.093  1.00  0.00           H  
ATOM    797  HA  LEU A  50       3.677  -5.462   2.542  1.00  0.00           H  
ATOM    798  HB2 LEU A  50       1.278  -6.533   3.724  1.00  0.00           H  
ATOM    799  HB3 LEU A  50       0.878  -5.186   2.675  1.00  0.00           H  
ATOM    800  HG  LEU A  50       2.471  -7.620   1.857  1.00  0.00           H  
ATOM    801 HD11 LEU A  50      -0.161  -7.016   0.668  1.00  0.00           H  
ATOM    802 HD12 LEU A  50      -0.167  -7.609   2.329  1.00  0.00           H  
ATOM    803 HD13 LEU A  50       0.585  -8.567   1.053  1.00  0.00           H  
ATOM    804 HD21 LEU A  50       3.087  -6.476   0.064  1.00  0.00           H  
ATOM    805 HD22 LEU A  50       2.300  -5.038   0.715  1.00  0.00           H  
ATOM    806 HD23 LEU A  50       1.398  -6.144  -0.322  1.00  0.00           H  
ATOM    807  N   VAL A  51       2.198  -3.278   4.488  1.00  0.00           N  
ATOM    808  CA  VAL A  51       1.961  -1.857   4.705  1.00  0.00           C  
ATOM    809  C   VAL A  51       3.275  -1.082   4.727  1.00  0.00           C  
ATOM    810  O   VAL A  51       3.369   0.015   4.178  1.00  0.00           O  
ATOM    811  CB  VAL A  51       1.215  -1.616   6.030  1.00  0.00           C  
ATOM    812  CG1 VAL A  51       1.167  -0.134   6.365  1.00  0.00           C  
ATOM    813  CG2 VAL A  51      -0.186  -2.202   5.969  1.00  0.00           C  
ATOM    814  H   VAL A  51       1.968  -3.911   5.197  1.00  0.00           H  
ATOM    815  HA  VAL A  51       1.347  -1.489   3.896  1.00  0.00           H  
ATOM    816  HB  VAL A  51       1.757  -2.120   6.816  1.00  0.00           H  
ATOM    817 HG11 VAL A  51       1.751   0.054   7.253  1.00  0.00           H  
ATOM    818 HG12 VAL A  51       0.143   0.163   6.538  1.00  0.00           H  
ATOM    819 HG13 VAL A  51       1.572   0.434   5.541  1.00  0.00           H  
ATOM    820 HG21 VAL A  51      -0.462  -2.368   4.938  1.00  0.00           H  
ATOM    821 HG22 VAL A  51      -0.884  -1.511   6.420  1.00  0.00           H  
ATOM    822 HG23 VAL A  51      -0.210  -3.139   6.505  1.00  0.00           H  
ATOM    823  N   ARG A  52       4.288  -1.664   5.365  1.00  0.00           N  
ATOM    824  CA  ARG A  52       5.596  -1.028   5.451  1.00  0.00           C  
ATOM    825  C   ARG A  52       6.173  -0.827   4.059  1.00  0.00           C  
ATOM    826  O   ARG A  52       6.761   0.212   3.761  1.00  0.00           O  
ATOM    827  CB  ARG A  52       6.549  -1.873   6.299  1.00  0.00           C  
ATOM    828  CG  ARG A  52       6.230  -1.844   7.785  1.00  0.00           C  
ATOM    829  CD  ARG A  52       6.713  -0.557   8.433  1.00  0.00           C  
ATOM    830  NE  ARG A  52       7.351  -0.802   9.723  1.00  0.00           N  
ATOM    831  CZ  ARG A  52       6.771  -0.550  10.895  1.00  0.00           C  
ATOM    832  NH1 ARG A  52       5.544  -0.046  10.937  1.00  0.00           N  
ATOM    833  NH2 ARG A  52       7.418  -0.801  12.024  1.00  0.00           N  
ATOM    834  H   ARG A  52       4.153  -2.541   5.781  1.00  0.00           H  
ATOM    835  HA  ARG A  52       5.467  -0.061   5.917  1.00  0.00           H  
ATOM    836  HB2 ARG A  52       6.497  -2.898   5.962  1.00  0.00           H  
ATOM    837  HB3 ARG A  52       7.556  -1.509   6.161  1.00  0.00           H  
ATOM    838  HG2 ARG A  52       5.160  -1.921   7.915  1.00  0.00           H  
ATOM    839  HG3 ARG A  52       6.715  -2.680   8.264  1.00  0.00           H  
ATOM    840  HD2 ARG A  52       7.426  -0.083   7.775  1.00  0.00           H  
ATOM    841  HD3 ARG A  52       5.867   0.098   8.579  1.00  0.00           H  
ATOM    842  HE  ARG A  52       8.257  -1.174   9.719  1.00  0.00           H  
ATOM    843 HH11 ARG A  52       5.052   0.146  10.088  1.00  0.00           H  
ATOM    844 HH12 ARG A  52       5.112   0.142  11.819  1.00  0.00           H  
ATOM    845 HH21 ARG A  52       8.343  -1.181  11.996  1.00  0.00           H  
ATOM    846 HH22 ARG A  52       6.982  -0.611  12.903  1.00  0.00           H  
ATOM    847  N   LYS A  53       5.980  -1.822   3.202  1.00  0.00           N  
ATOM    848  CA  LYS A  53       6.424  -1.729   1.820  1.00  0.00           C  
ATOM    849  C   LYS A  53       5.592  -0.684   1.088  1.00  0.00           C  
ATOM    850  O   LYS A  53       6.095   0.045   0.235  1.00  0.00           O  
ATOM    851  CB  LYS A  53       6.298  -3.083   1.123  1.00  0.00           C  
ATOM    852  CG  LYS A  53       7.338  -3.308   0.038  1.00  0.00           C  
ATOM    853  CD  LYS A  53       8.645  -3.823   0.617  1.00  0.00           C  
ATOM    854  CE  LYS A  53       9.773  -3.746  -0.399  1.00  0.00           C  
ATOM    855  NZ  LYS A  53      10.704  -4.902  -0.286  1.00  0.00           N  
ATOM    856  H   LYS A  53       5.478  -2.613   3.491  1.00  0.00           H  
ATOM    857  HA  LYS A  53       7.458  -1.420   1.820  1.00  0.00           H  
ATOM    858  HB2 LYS A  53       6.404  -3.866   1.860  1.00  0.00           H  
ATOM    859  HB3 LYS A  53       5.320  -3.155   0.673  1.00  0.00           H  
ATOM    860  HG2 LYS A  53       6.958  -4.031  -0.668  1.00  0.00           H  
ATOM    861  HG3 LYS A  53       7.524  -2.372  -0.467  1.00  0.00           H  
ATOM    862  HD2 LYS A  53       8.907  -3.225   1.477  1.00  0.00           H  
ATOM    863  HD3 LYS A  53       8.514  -4.852   0.917  1.00  0.00           H  
ATOM    864  HE2 LYS A  53       9.348  -3.734  -1.391  1.00  0.00           H  
ATOM    865  HE3 LYS A  53      10.327  -2.832  -0.234  1.00  0.00           H  
ATOM    866  HZ1 LYS A  53      10.499  -5.443   0.578  1.00  0.00           H  
ATOM    867  HZ2 LYS A  53      11.688  -4.567  -0.244  1.00  0.00           H  
ATOM    868  HZ3 LYS A  53      10.597  -5.529  -1.108  1.00  0.00           H  
ATOM    869  N   LEU A  54       4.310  -0.623   1.440  1.00  0.00           N  
ATOM    870  CA  LEU A  54       3.394   0.344   0.851  1.00  0.00           C  
ATOM    871  C   LEU A  54       3.766   1.764   1.265  1.00  0.00           C  
ATOM    872  O   LEU A  54       3.350   2.736   0.633  1.00  0.00           O  
ATOM    873  CB  LEU A  54       1.957   0.036   1.285  1.00  0.00           C  
ATOM    874  CG  LEU A  54       1.023  -0.459   0.177  1.00  0.00           C  
ATOM    875  CD1 LEU A  54       0.830   0.617  -0.880  1.00  0.00           C  
ATOM    876  CD2 LEU A  54       1.559  -1.739  -0.449  1.00  0.00           C  
ATOM    877  H   LEU A  54       3.979  -1.225   2.142  1.00  0.00           H  
ATOM    878  HA  LEU A  54       3.466   0.261  -0.224  1.00  0.00           H  
ATOM    879  HB2 LEU A  54       1.993  -0.717   2.058  1.00  0.00           H  
ATOM    880  HB3 LEU A  54       1.533   0.936   1.706  1.00  0.00           H  
ATOM    881  HG  LEU A  54       0.057  -0.680   0.605  1.00  0.00           H  
ATOM    882 HD11 LEU A  54      -0.166   0.542  -1.293  1.00  0.00           H  
ATOM    883 HD12 LEU A  54       1.556   0.484  -1.669  1.00  0.00           H  
ATOM    884 HD13 LEU A  54       0.960   1.590  -0.431  1.00  0.00           H  
ATOM    885 HD21 LEU A  54       2.579  -1.895  -0.132  1.00  0.00           H  
ATOM    886 HD22 LEU A  54       1.525  -1.656  -1.526  1.00  0.00           H  
ATOM    887 HD23 LEU A  54       0.952  -2.575  -0.134  1.00  0.00           H  
ATOM    888  N   GLN A  55       4.547   1.876   2.336  1.00  0.00           N  
ATOM    889  CA  GLN A  55       4.965   3.175   2.853  1.00  0.00           C  
ATOM    890  C   GLN A  55       5.903   3.881   1.881  1.00  0.00           C  
ATOM    891  O   GLN A  55       6.064   3.459   0.735  1.00  0.00           O  
ATOM    892  CB  GLN A  55       5.656   3.010   4.207  1.00  0.00           C  
ATOM    893  CG  GLN A  55       4.692   2.902   5.377  1.00  0.00           C  
ATOM    894  CD  GLN A  55       3.768   4.099   5.485  1.00  0.00           C  
ATOM    895  OE1 GLN A  55       2.585   4.014   5.159  1.00  0.00           O  
ATOM    896  NE2 GLN A  55       4.304   5.221   5.949  1.00  0.00           N  
ATOM    897  H   GLN A  55       4.838   1.063   2.801  1.00  0.00           H  
ATOM    898  HA  GLN A  55       4.079   3.778   2.982  1.00  0.00           H  
ATOM    899  HB2 GLN A  55       6.259   2.115   4.183  1.00  0.00           H  
ATOM    900  HB3 GLN A  55       6.299   3.862   4.376  1.00  0.00           H  
ATOM    901  HG2 GLN A  55       4.093   2.012   5.252  1.00  0.00           H  
ATOM    902  HG3 GLN A  55       5.263   2.826   6.289  1.00  0.00           H  
ATOM    903 HE21 GLN A  55       5.254   5.215   6.191  1.00  0.00           H  
ATOM    904 HE22 GLN A  55       3.729   6.011   6.030  1.00  0.00           H  
ATOM    905  N   GLU A  56       6.516   4.967   2.347  1.00  0.00           N  
ATOM    906  CA  GLU A  56       7.445   5.740   1.527  1.00  0.00           C  
ATOM    907  C   GLU A  56       8.814   5.066   1.462  1.00  0.00           C  
ATOM    908  O   GLU A  56       9.848   5.734   1.507  1.00  0.00           O  
ATOM    909  CB  GLU A  56       7.587   7.157   2.086  1.00  0.00           C  
ATOM    910  CG  GLU A  56       7.323   8.246   1.059  1.00  0.00           C  
ATOM    911  CD  GLU A  56       6.299   9.258   1.534  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       5.109   8.894   1.639  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       6.687  10.415   1.802  1.00  0.00           O  
ATOM    914  H   GLU A  56       6.345   5.250   3.270  1.00  0.00           H  
ATOM    915  HA  GLU A  56       7.038   5.794   0.528  1.00  0.00           H  
ATOM    916  HB2 GLU A  56       6.889   7.282   2.900  1.00  0.00           H  
ATOM    917  HB3 GLU A  56       8.592   7.284   2.462  1.00  0.00           H  
ATOM    918  HG2 GLU A  56       8.248   8.763   0.853  1.00  0.00           H  
ATOM    919  HG3 GLU A  56       6.958   7.786   0.152  1.00  0.00           H  
ATOM    920  N   GLU A  57       8.815   3.741   1.357  1.00  0.00           N  
ATOM    921  CA  GLU A  57      10.057   2.978   1.288  1.00  0.00           C  
ATOM    922  C   GLU A  57      10.684   3.080  -0.098  1.00  0.00           C  
ATOM    923  O   GLU A  57      10.024   3.468  -1.062  1.00  0.00           O  
ATOM    924  CB  GLU A  57       9.796   1.512   1.634  1.00  0.00           C  
ATOM    925  CG  GLU A  57      10.479   1.057   2.914  1.00  0.00           C  
ATOM    926  CD  GLU A  57      10.850  -0.413   2.885  1.00  0.00           C  
ATOM    927  OE1 GLU A  57      11.880  -0.752   2.267  1.00  0.00           O  
ATOM    928  OE2 GLU A  57      10.110  -1.224   3.481  1.00  0.00           O  
ATOM    929  H   GLU A  57       7.961   3.264   1.325  1.00  0.00           H  
ATOM    930  HA  GLU A  57      10.741   3.395   2.011  1.00  0.00           H  
ATOM    931  HB2 GLU A  57       8.731   1.365   1.747  1.00  0.00           H  
ATOM    932  HB3 GLU A  57      10.151   0.894   0.822  1.00  0.00           H  
ATOM    933  HG2 GLU A  57      11.378   1.638   3.052  1.00  0.00           H  
ATOM    934  HG3 GLU A  57       9.809   1.228   3.743  1.00  0.00           H  
ATOM    935  N   LYS A  58      11.960   2.718  -0.192  1.00  0.00           N  
ATOM    936  CA  LYS A  58      12.679   2.768  -1.457  1.00  0.00           C  
ATOM    937  C   LYS A  58      12.329   1.566  -2.329  1.00  0.00           C  
ATOM    938  O   LYS A  58      12.045   0.480  -1.823  1.00  0.00           O  
ATOM    939  CB  LYS A  58      14.188   2.810  -1.209  1.00  0.00           C  
ATOM    940  CG  LYS A  58      15.001   3.132  -2.451  1.00  0.00           C  
ATOM    941  CD  LYS A  58      16.492   3.131  -2.159  1.00  0.00           C  
ATOM    942  CE  LYS A  58      17.259   3.956  -3.179  1.00  0.00           C  
ATOM    943  NZ  LYS A  58      18.700   3.586  -3.225  1.00  0.00           N  
ATOM    944  H   LYS A  58      12.431   2.420   0.611  1.00  0.00           H  
ATOM    945  HA  LYS A  58      12.381   3.668  -1.967  1.00  0.00           H  
ATOM    946  HB2 LYS A  58      14.397   3.562  -0.463  1.00  0.00           H  
ATOM    947  HB3 LYS A  58      14.506   1.847  -0.835  1.00  0.00           H  
ATOM    948  HG2 LYS A  58      14.792   2.390  -3.208  1.00  0.00           H  
ATOM    949  HG3 LYS A  58      14.715   4.109  -2.812  1.00  0.00           H  
ATOM    950  HD2 LYS A  58      16.656   3.548  -1.176  1.00  0.00           H  
ATOM    951  HD3 LYS A  58      16.853   2.115  -2.186  1.00  0.00           H  
ATOM    952  HE2 LYS A  58      16.824   3.794  -4.154  1.00  0.00           H  
ATOM    953  HE3 LYS A  58      17.174   5.001  -2.916  1.00  0.00           H  
ATOM    954  HZ1 LYS A  58      19.274   4.412  -3.487  1.00  0.00           H  
ATOM    955  HZ2 LYS A  58      18.854   2.835  -3.927  1.00  0.00           H  
ATOM    956  HZ3 LYS A  58      19.011   3.243  -2.293  1.00  0.00           H  
ATOM    957  N   TYR A  59      12.349   1.769  -3.643  1.00  0.00           N  
ATOM    958  CA  TYR A  59      12.030   0.706  -4.590  1.00  0.00           C  
ATOM    959  C   TYR A  59      13.282  -0.075  -4.977  1.00  0.00           C  
ATOM    960  O   TYR A  59      13.522  -1.172  -4.473  1.00  0.00           O  
ATOM    961  CB  TYR A  59      11.369   1.290  -5.839  1.00  0.00           C  
ATOM    962  CG  TYR A  59      10.317   0.391  -6.446  1.00  0.00           C  
ATOM    963  CD1 TYR A  59      10.666  -0.615  -7.337  1.00  0.00           C  
ATOM    964  CD2 TYR A  59       8.974   0.548  -6.127  1.00  0.00           C  
ATOM    965  CE1 TYR A  59       9.706  -1.439  -7.893  1.00  0.00           C  
ATOM    966  CE2 TYR A  59       8.008  -0.271  -6.680  1.00  0.00           C  
ATOM    967  CZ  TYR A  59       8.380  -1.264  -7.562  1.00  0.00           C  
ATOM    968  OH  TYR A  59       7.422  -2.082  -8.114  1.00  0.00           O  
ATOM    969  H   TYR A  59      12.582   2.658  -3.986  1.00  0.00           H  
ATOM    970  HA  TYR A  59      11.337   0.033  -4.106  1.00  0.00           H  
ATOM    971  HB2 TYR A  59      10.898   2.227  -5.584  1.00  0.00           H  
ATOM    972  HB3 TYR A  59      12.126   1.466  -6.589  1.00  0.00           H  
ATOM    973  HD1 TYR A  59      11.706  -0.751  -7.594  1.00  0.00           H  
ATOM    974  HD2 TYR A  59       8.686   1.327  -5.436  1.00  0.00           H  
ATOM    975  HE1 TYR A  59       9.997  -2.216  -8.584  1.00  0.00           H  
ATOM    976  HE2 TYR A  59       6.970  -0.133  -6.419  1.00  0.00           H  
ATOM    977  HH  TYR A  59       7.578  -2.988  -7.838  1.00  0.00           H  
ATOM    978  N   GLY A  60      14.075   0.496  -5.879  1.00  0.00           N  
ATOM    979  CA  GLY A  60      15.293  -0.161  -6.319  1.00  0.00           C  
ATOM    980  C   GLY A  60      15.538   0.005  -7.806  1.00  0.00           C  
ATOM    981  O   GLY A  60      16.486  -0.560  -8.352  1.00  0.00           O  
ATOM    982  H   GLY A  60      13.834   1.371  -6.247  1.00  0.00           H  
ATOM    983  HA2 GLY A  60      16.130   0.258  -5.779  1.00  0.00           H  
ATOM    984  HA3 GLY A  60      15.222  -1.214  -6.092  1.00  0.00           H  
ATOM    985  N   SER A  61      14.683   0.783  -8.462  1.00  0.00           N  
ATOM    986  CA  SER A  61      14.812   1.024  -9.895  1.00  0.00           C  
ATOM    987  C   SER A  61      15.710   2.227 -10.165  1.00  0.00           C  
ATOM    988  O   SER A  61      16.270   2.815  -9.240  1.00  0.00           O  
ATOM    989  CB  SER A  61      13.433   1.253 -10.518  1.00  0.00           C  
ATOM    990  OG  SER A  61      12.952   0.073 -11.137  1.00  0.00           O  
ATOM    991  H   SER A  61      13.949   1.206  -7.971  1.00  0.00           H  
ATOM    992  HA  SER A  61      15.259   0.148 -10.339  1.00  0.00           H  
ATOM    993  HB2 SER A  61      12.738   1.551  -9.749  1.00  0.00           H  
ATOM    994  HB3 SER A  61      13.503   2.032 -11.263  1.00  0.00           H  
ATOM    995  HG  SER A  61      13.293  -0.695 -10.672  1.00  0.00           H  
ATOM    996  N   CYS A  62      15.844   2.585 -11.438  1.00  0.00           N  
ATOM    997  CA  CYS A  62      16.676   3.717 -11.832  1.00  0.00           C  
ATOM    998  C   CYS A  62      15.829   4.970 -12.039  1.00  0.00           C  
ATOM    999  O   CYS A  62      16.201   5.864 -12.800  1.00  0.00           O  
ATOM   1000  CB  CYS A  62      17.445   3.387 -13.113  1.00  0.00           C  
ATOM   1001  SG  CYS A  62      18.755   2.162 -12.893  1.00  0.00           S  
ATOM   1002  H   CYS A  62      15.372   2.075 -12.130  1.00  0.00           H  
ATOM   1003  HA  CYS A  62      17.381   3.902 -11.035  1.00  0.00           H  
ATOM   1004  HB2 CYS A  62      16.754   3.002 -13.849  1.00  0.00           H  
ATOM   1005  HB3 CYS A  62      17.900   4.291 -13.492  1.00  0.00           H  
ATOM   1006  HG  CYS A  62      18.341   1.309 -12.743  1.00  0.00           H  
ATOM   1007  N   HIS A  63      14.691   5.029 -11.356  1.00  0.00           N  
ATOM   1008  CA  HIS A  63      13.791   6.171 -11.464  1.00  0.00           C  
ATOM   1009  C   HIS A  63      14.289   7.340 -10.623  1.00  0.00           C  
ATOM   1010  O   HIS A  63      13.860   8.479 -10.810  1.00  0.00           O  
ATOM   1011  CB  HIS A  63      12.379   5.775 -11.026  1.00  0.00           C  
ATOM   1012  CG  HIS A  63      11.675   4.884 -12.001  1.00  0.00           C  
ATOM   1013  ND1 HIS A  63      11.467   3.551 -11.734  1.00  0.00           N  
ATOM   1014  CD2 HIS A  63      11.152   5.179 -13.217  1.00  0.00           C  
ATOM   1015  CE1 HIS A  63      10.828   3.067 -12.784  1.00  0.00           C  
ATOM   1016  NE2 HIS A  63      10.617   4.016 -13.707  1.00  0.00           N  
ATOM   1017  H   HIS A  63      14.450   4.284 -10.765  1.00  0.00           H  
ATOM   1018  HA  HIS A  63      13.765   6.474 -12.501  1.00  0.00           H  
ATOM   1019  HB2 HIS A  63      12.436   5.255 -10.082  1.00  0.00           H  
ATOM   1020  HB3 HIS A  63      11.785   6.669 -10.903  1.00  0.00           H  
ATOM   1021  HD2 HIS A  63      11.157   6.141 -13.708  1.00  0.00           H  
ATOM   1022  HE1 HIS A  63      10.517   2.038 -12.886  1.00  0.00           H  
ATOM   1023  HE2 HIS A  63      10.166   3.902 -14.569  1.00  0.00           H  
ATOM   1024  N   PHE A  64      15.196   7.053  -9.694  1.00  0.00           N  
ATOM   1025  CA  PHE A  64      15.750   8.081  -8.821  1.00  0.00           C  
ATOM   1026  C   PHE A  64      16.825   8.890  -9.543  1.00  0.00           C  
ATOM   1027  O   PHE A  64      17.697   8.328 -10.205  1.00  0.00           O  
ATOM   1028  CB  PHE A  64      16.337   7.446  -7.559  1.00  0.00           C  
ATOM   1029  CG  PHE A  64      15.874   8.097  -6.287  1.00  0.00           C  
ATOM   1030  CD1 PHE A  64      14.697   7.695  -5.676  1.00  0.00           C  
ATOM   1031  CD2 PHE A  64      16.617   9.110  -5.701  1.00  0.00           C  
ATOM   1032  CE1 PHE A  64      14.268   8.291  -4.505  1.00  0.00           C  
ATOM   1033  CE2 PHE A  64      16.193   9.709  -4.530  1.00  0.00           C  
ATOM   1034  CZ  PHE A  64      15.017   9.300  -3.932  1.00  0.00           C  
ATOM   1035  H   PHE A  64      15.498   6.126  -9.592  1.00  0.00           H  
ATOM   1036  HA  PHE A  64      14.946   8.747  -8.541  1.00  0.00           H  
ATOM   1037  HB2 PHE A  64      16.052   6.405  -7.523  1.00  0.00           H  
ATOM   1038  HB3 PHE A  64      17.414   7.518  -7.595  1.00  0.00           H  
ATOM   1039  HD1 PHE A  64      14.110   6.906  -6.124  1.00  0.00           H  
ATOM   1040  HD2 PHE A  64      17.535   9.431  -6.167  1.00  0.00           H  
ATOM   1041  HE1 PHE A  64      13.348   7.969  -4.039  1.00  0.00           H  
ATOM   1042  HE2 PHE A  64      16.780  10.497  -4.083  1.00  0.00           H  
ATOM   1043  HZ  PHE A  64      14.684   9.767  -3.016  1.00  0.00           H  
ATOM   1044  N   THR A  65      16.753  10.211  -9.411  1.00  0.00           N  
ATOM   1045  CA  THR A  65      17.722  11.097 -10.049  1.00  0.00           C  
ATOM   1046  C   THR A  65      18.818  11.501  -9.069  1.00  0.00           C  
ATOM   1047  O   THR A  65      18.558  12.181  -8.076  1.00  0.00           O  
ATOM   1048  CB  THR A  65      17.022  12.343 -10.592  1.00  0.00           C  
ATOM   1049  OG1 THR A  65      15.698  12.039 -10.993  1.00  0.00           O  
ATOM   1050  CG2 THR A  65      17.732  12.961 -11.776  1.00  0.00           C  
ATOM   1051  H   THR A  65      16.036  10.599  -8.869  1.00  0.00           H  
ATOM   1052  HA  THR A  65      18.170  10.558 -10.870  1.00  0.00           H  
ATOM   1053  HB  THR A  65      16.977  13.088  -9.811  1.00  0.00           H  
ATOM   1054  HG1 THR A  65      15.668  11.148 -11.350  1.00  0.00           H  
ATOM   1055 HG21 THR A  65      17.561  12.357 -12.654  1.00  0.00           H  
ATOM   1056 HG22 THR A  65      18.791  13.012 -11.575  1.00  0.00           H  
ATOM   1057 HG23 THR A  65      17.350  13.957 -11.945  1.00  0.00           H  
ATOM   1058  N   ASN A  66      20.044  11.076  -9.356  1.00  0.00           N  
ATOM   1059  CA  ASN A  66      21.183  11.388  -8.500  1.00  0.00           C  
ATOM   1060  C   ASN A  66      21.715  12.791  -8.785  1.00  0.00           C  
ATOM   1061  O   ASN A  66      21.564  13.304  -9.894  1.00  0.00           O  
ATOM   1062  CB  ASN A  66      22.296  10.357  -8.704  1.00  0.00           C  
ATOM   1063  CG  ASN A  66      21.878   8.960  -8.289  1.00  0.00           C  
ATOM   1064  OD1 ASN A  66      20.700   8.607  -8.350  1.00  0.00           O  
ATOM   1065  ND2 ASN A  66      22.844   8.154  -7.864  1.00  0.00           N  
ATOM   1066  H   ASN A  66      20.186  10.536 -10.161  1.00  0.00           H  
ATOM   1067  HA  ASN A  66      20.848  11.344  -7.475  1.00  0.00           H  
ATOM   1068  HB2 ASN A  66      22.569  10.335  -9.750  1.00  0.00           H  
ATOM   1069  HB3 ASN A  66      23.156  10.644  -8.117  1.00  0.00           H  
ATOM   1070 HD21 ASN A  66      23.760   8.502  -7.842  1.00  0.00           H  
ATOM   1071 HD22 ASN A  66      22.601   7.245  -7.589  1.00  0.00           H  
ATOM   1072  N   PRO A  67      22.344  13.437  -7.783  1.00  0.00           N  
ATOM   1073  CA  PRO A  67      22.906  14.783  -7.943  1.00  0.00           C  
ATOM   1074  C   PRO A  67      23.923  14.843  -9.076  1.00  0.00           C  
ATOM   1075  O   PRO A  67      24.033  15.851  -9.774  1.00  0.00           O  
ATOM   1076  CB  PRO A  67      23.581  15.065  -6.594  1.00  0.00           C  
ATOM   1077  CG  PRO A  67      23.731  13.731  -5.944  1.00  0.00           C  
ATOM   1078  CD  PRO A  67      22.575  12.906  -6.431  1.00  0.00           C  
ATOM   1079  HA  PRO A  67      22.131  15.515  -8.119  1.00  0.00           H  
ATOM   1080  HB2 PRO A  67      24.541  15.531  -6.762  1.00  0.00           H  
ATOM   1081  HB3 PRO A  67      22.956  15.722  -6.007  1.00  0.00           H  
ATOM   1082  HG2 PRO A  67      24.666  13.279  -6.241  1.00  0.00           H  
ATOM   1083  HG3 PRO A  67      23.688  13.839  -4.871  1.00  0.00           H  
ATOM   1084  HD2 PRO A  67      22.843  11.861  -6.465  1.00  0.00           H  
ATOM   1085  HD3 PRO A  67      21.709  13.058  -5.802  1.00  0.00           H  
ATOM   1086  N   SER A  68      24.662  13.753  -9.256  1.00  0.00           N  
ATOM   1087  CA  SER A  68      25.657  13.667 -10.318  1.00  0.00           C  
ATOM   1088  C   SER A  68      24.998  13.282 -11.637  1.00  0.00           C  
ATOM   1089  O   SER A  68      25.574  13.466 -12.709  1.00  0.00           O  
ATOM   1090  CB  SER A  68      26.738  12.647  -9.956  1.00  0.00           C  
ATOM   1091  OG  SER A  68      27.760  12.617 -10.936  1.00  0.00           O  
ATOM   1092  H   SER A  68      24.520  12.978  -8.672  1.00  0.00           H  
ATOM   1093  HA  SER A  68      26.111  14.642 -10.425  1.00  0.00           H  
ATOM   1094  HB2 SER A  68      27.176  12.912  -9.004  1.00  0.00           H  
ATOM   1095  HB3 SER A  68      26.293  11.665  -9.886  1.00  0.00           H  
ATOM   1096  HG  SER A  68      28.603  12.826 -10.527  1.00  0.00           H  
ATOM   1097  N   LYS A  69      23.785  12.745 -11.545  1.00  0.00           N  
ATOM   1098  CA  LYS A  69      23.037  12.335 -12.726  1.00  0.00           C  
ATOM   1099  C   LYS A  69      22.204  13.490 -13.268  1.00  0.00           C  
ATOM   1100  O   LYS A  69      21.036  13.648 -12.912  1.00  0.00           O  
ATOM   1101  CB  LYS A  69      22.128  11.150 -12.389  1.00  0.00           C  
ATOM   1102  CG  LYS A  69      22.170  10.037 -13.423  1.00  0.00           C  
ATOM   1103  CD  LYS A  69      22.174   8.667 -12.767  1.00  0.00           C  
ATOM   1104  CE  LYS A  69      23.476   7.928 -13.032  1.00  0.00           C  
ATOM   1105  NZ  LYS A  69      24.588   8.438 -12.184  1.00  0.00           N  
ATOM   1106  H   LYS A  69      23.383  12.627 -10.660  1.00  0.00           H  
ATOM   1107  HA  LYS A  69      23.748  12.032 -13.481  1.00  0.00           H  
ATOM   1108  HB2 LYS A  69      22.429  10.740 -11.436  1.00  0.00           H  
ATOM   1109  HB3 LYS A  69      21.110  11.503 -12.313  1.00  0.00           H  
ATOM   1110  HG2 LYS A  69      21.301  10.118 -14.060  1.00  0.00           H  
ATOM   1111  HG3 LYS A  69      23.066  10.144 -14.017  1.00  0.00           H  
ATOM   1112  HD2 LYS A  69      22.051   8.788 -11.700  1.00  0.00           H  
ATOM   1113  HD3 LYS A  69      21.355   8.086 -13.163  1.00  0.00           H  
ATOM   1114  HE2 LYS A  69      23.327   6.878 -12.823  1.00  0.00           H  
ATOM   1115  HE3 LYS A  69      23.740   8.053 -14.071  1.00  0.00           H  
ATOM   1116  HZ1 LYS A  69      24.461   9.454 -12.000  1.00  0.00           H  
ATOM   1117  HZ2 LYS A  69      25.499   8.294 -12.665  1.00  0.00           H  
ATOM   1118  HZ3 LYS A  69      24.605   7.933 -11.275  1.00  0.00           H  
ATOM   1119  N   ARG A  70      22.812  14.298 -14.130  1.00  0.00           N  
ATOM   1120  CA  ARG A  70      22.127  15.443 -14.717  1.00  0.00           C  
ATOM   1121  C   ARG A  70      21.262  15.014 -15.898  1.00  0.00           C  
ATOM   1122  O   ARG A  70      21.660  14.163 -16.694  1.00  0.00           O  
ATOM   1123  CB  ARG A  70      23.143  16.494 -15.169  1.00  0.00           C  
ATOM   1124  CG  ARG A  70      24.220  15.944 -16.090  1.00  0.00           C  
ATOM   1125  CD  ARG A  70      25.444  16.845 -16.117  1.00  0.00           C  
ATOM   1126  NE  ARG A  70      26.269  16.687 -14.922  1.00  0.00           N  
ATOM   1127  CZ  ARG A  70      27.566  16.396 -14.956  1.00  0.00           C  
ATOM   1128  NH1 ARG A  70      28.183  16.234 -16.118  1.00  0.00           N  
ATOM   1129  NH2 ARG A  70      28.249  16.269 -13.825  1.00  0.00           N  
ATOM   1130  H   ARG A  70      23.745  14.122 -14.373  1.00  0.00           H  
ATOM   1131  HA  ARG A  70      21.490  15.872 -13.958  1.00  0.00           H  
ATOM   1132  HB2 ARG A  70      22.620  17.282 -15.692  1.00  0.00           H  
ATOM   1133  HB3 ARG A  70      23.623  16.912 -14.297  1.00  0.00           H  
ATOM   1134  HG2 ARG A  70      24.514  14.966 -15.740  1.00  0.00           H  
ATOM   1135  HG3 ARG A  70      23.820  15.867 -17.090  1.00  0.00           H  
ATOM   1136  HD2 ARG A  70      26.035  16.601 -16.987  1.00  0.00           H  
ATOM   1137  HD3 ARG A  70      25.116  17.874 -16.182  1.00  0.00           H  
ATOM   1138  HE  ARG A  70      25.834  16.804 -14.052  1.00  0.00           H  
ATOM   1139 HH11 ARG A  70      27.672  16.329 -16.973  1.00  0.00           H  
ATOM   1140 HH12 ARG A  70      29.158  16.016 -16.141  1.00  0.00           H  
ATOM   1141 HH21 ARG A  70      27.787  16.391 -12.946  1.00  0.00           H  
ATOM   1142 HH22 ARG A  70      29.224  16.051 -13.853  1.00  0.00           H  
ATOM   1143  N   GLU A  71      20.077  15.608 -16.002  1.00  0.00           N  
ATOM   1144  CA  GLU A  71      19.153  15.288 -17.084  1.00  0.00           C  
ATOM   1145  C   GLU A  71      19.398  16.185 -18.292  1.00  0.00           C  
ATOM   1146  O   GLU A  71      19.961  15.690 -19.291  1.00  0.00           O  
ATOM   1147  CB  GLU A  71      17.707  15.439 -16.607  1.00  0.00           C  
ATOM   1148  CG  GLU A  71      16.870  14.183 -16.788  1.00  0.00           C  
ATOM   1149  CD  GLU A  71      16.990  13.228 -15.617  1.00  0.00           C  
ATOM   1150  OE1 GLU A  71      18.053  12.587 -15.480  1.00  0.00           O  
ATOM   1151  OE2 GLU A  71      16.021  13.121 -14.837  1.00  0.00           O  
ATOM   1152  OXT GLU A  71      19.028  17.376 -18.228  1.00  0.00           O  
ATOM   1153  H   GLU A  71      19.818  16.277 -15.335  1.00  0.00           H  
ATOM   1154  HA  GLU A  71      19.323  14.261 -17.372  1.00  0.00           H  
ATOM   1155  HB2 GLU A  71      17.711  15.696 -15.558  1.00  0.00           H  
ATOM   1156  HB3 GLU A  71      17.240  16.240 -17.162  1.00  0.00           H  
ATOM   1157  HG2 GLU A  71      15.834  14.468 -16.896  1.00  0.00           H  
ATOM   1158  HG3 GLU A  71      17.198  13.674 -17.683  1.00  0.00           H  
TER    1159      GLU A  71                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -9.834 -12.312   6.156  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.458 -11.913   5.757  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.239 -10.417   5.947  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.143  -9.695   6.371  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.243 -12.296   4.291  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.362 -11.835   3.371  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.871 -13.113   2.204  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.634 -12.808   2.116  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.503 -11.758   5.584  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.942 -12.103   7.169  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.935 -13.331   5.971  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.753 -12.453   6.372  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.320 -11.854   3.948  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.166 -13.371   4.219  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.213 -11.557   3.972  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.019 -10.975   2.814  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.162 -13.750   2.102  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.859 -12.256   1.216  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.944 -12.234   2.977  1.00  0.00           H  
ATOM     20  N   TYR A   2      -7.031  -9.958   5.635  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.687  -8.547   5.774  1.00  0.00           C  
ATOM     22  C   TYR A   2      -6.426  -7.906   4.413  1.00  0.00           C  
ATOM     23  O   TYR A   2      -6.078  -8.585   3.447  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.454  -8.389   6.667  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.782  -8.073   8.109  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -6.311  -9.044   8.949  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -5.554  -6.806   8.632  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -6.611  -8.760  10.269  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -5.850  -6.515   9.950  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -6.378  -7.494  10.764  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -6.674  -7.207  12.076  1.00  0.00           O  
ATOM     32  H   TYR A   2      -6.354 -10.585   5.305  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.525  -8.048   6.239  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.885  -9.308   6.649  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -4.842  -7.585   6.283  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.492 -10.034   8.559  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -5.140  -6.041   7.992  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -7.024  -9.528  10.906  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -5.667  -5.523  10.337  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -7.318  -7.838  12.406  1.00  0.00           H  
ATOM     41  N   ILE A   3      -6.606  -6.592   4.351  1.00  0.00           N  
ATOM     42  CA  ILE A   3      -6.385  -5.835   3.126  1.00  0.00           C  
ATOM     43  C   ILE A   3      -5.472  -4.646   3.394  1.00  0.00           C  
ATOM     44  O   ILE A   3      -5.326  -4.215   4.536  1.00  0.00           O  
ATOM     45  CB  ILE A   3      -7.710  -5.307   2.544  1.00  0.00           C  
ATOM     46  CG1 ILE A   3      -8.536  -4.633   3.641  1.00  0.00           C  
ATOM     47  CG2 ILE A   3      -8.503  -6.431   1.899  1.00  0.00           C  
ATOM     48  CD1 ILE A   3      -9.427  -3.524   3.128  1.00  0.00           C  
ATOM     49  H   ILE A   3      -6.875  -6.113   5.159  1.00  0.00           H  
ATOM     50  HA  ILE A   3      -5.922  -6.488   2.398  1.00  0.00           H  
ATOM     51  HB  ILE A   3      -7.477  -4.582   1.780  1.00  0.00           H  
ATOM     52 HG12 ILE A   3      -9.165  -5.371   4.115  1.00  0.00           H  
ATOM     53 HG13 ILE A   3      -7.867  -4.208   4.375  1.00  0.00           H  
ATOM     54 HG21 ILE A   3      -9.200  -6.838   2.616  1.00  0.00           H  
ATOM     55 HG22 ILE A   3      -7.829  -7.207   1.570  1.00  0.00           H  
ATOM     56 HG23 ILE A   3      -9.048  -6.042   1.048  1.00  0.00           H  
ATOM     57 HD11 ILE A   3      -9.604  -3.665   2.071  1.00  0.00           H  
ATOM     58 HD12 ILE A   3      -8.943  -2.572   3.288  1.00  0.00           H  
ATOM     59 HD13 ILE A   3     -10.367  -3.545   3.657  1.00  0.00           H  
ATOM     60  N   ILE A   4      -4.885  -4.097   2.337  1.00  0.00           N  
ATOM     61  CA  ILE A   4      -4.025  -2.929   2.472  1.00  0.00           C  
ATOM     62  C   ILE A   4      -4.505  -1.813   1.544  1.00  0.00           C  
ATOM     63  O   ILE A   4      -5.075  -2.071   0.486  1.00  0.00           O  
ATOM     64  CB  ILE A   4      -2.545  -3.277   2.188  1.00  0.00           C  
ATOM     65  CG1 ILE A   4      -1.927  -3.963   3.411  1.00  0.00           C  
ATOM     66  CG2 ILE A   4      -1.738  -2.035   1.830  1.00  0.00           C  
ATOM     67  CD1 ILE A   4      -2.131  -5.461   3.442  1.00  0.00           C  
ATOM     68  H   ILE A   4      -5.048  -4.472   1.444  1.00  0.00           H  
ATOM     69  HA  ILE A   4      -4.098  -2.585   3.493  1.00  0.00           H  
ATOM     70  HB  ILE A   4      -2.511  -3.953   1.347  1.00  0.00           H  
ATOM     71 HG12 ILE A   4      -0.863  -3.775   3.418  1.00  0.00           H  
ATOM     72 HG13 ILE A   4      -2.367  -3.550   4.306  1.00  0.00           H  
ATOM     73 HG21 ILE A   4      -2.284  -1.149   2.125  1.00  0.00           H  
ATOM     74 HG22 ILE A   4      -1.560  -2.012   0.761  1.00  0.00           H  
ATOM     75 HG23 ILE A   4      -0.790  -2.059   2.347  1.00  0.00           H  
ATOM     76 HD11 ILE A   4      -2.070  -5.811   4.462  1.00  0.00           H  
ATOM     77 HD12 ILE A   4      -1.367  -5.941   2.850  1.00  0.00           H  
ATOM     78 HD13 ILE A   4      -3.104  -5.700   3.037  1.00  0.00           H  
ATOM     79  N   PHE A   5      -4.300  -0.572   1.965  1.00  0.00           N  
ATOM     80  CA  PHE A   5      -4.744   0.579   1.192  1.00  0.00           C  
ATOM     81  C   PHE A   5      -3.759   1.732   1.317  1.00  0.00           C  
ATOM     82  O   PHE A   5      -2.613   1.538   1.721  1.00  0.00           O  
ATOM     83  CB  PHE A   5      -6.127   1.025   1.664  1.00  0.00           C  
ATOM     84  CG  PHE A   5      -6.463   0.599   3.063  1.00  0.00           C  
ATOM     85  CD1 PHE A   5      -7.093  -0.612   3.303  1.00  0.00           C  
ATOM     86  CD2 PHE A   5      -6.159   1.414   4.139  1.00  0.00           C  
ATOM     87  CE1 PHE A   5      -7.406  -1.002   4.590  1.00  0.00           C  
ATOM     88  CE2 PHE A   5      -6.479   1.034   5.425  1.00  0.00           C  
ATOM     89  CZ  PHE A   5      -7.095  -0.177   5.652  1.00  0.00           C  
ATOM     90  H   PHE A   5      -3.867  -0.428   2.830  1.00  0.00           H  
ATOM     91  HA  PHE A   5      -4.805   0.278   0.155  1.00  0.00           H  
ATOM     92  HB2 PHE A   5      -6.181   2.103   1.625  1.00  0.00           H  
ATOM     93  HB3 PHE A   5      -6.872   0.609   1.007  1.00  0.00           H  
ATOM     94  HD1 PHE A   5      -7.335  -1.258   2.471  1.00  0.00           H  
ATOM     95  HD2 PHE A   5      -5.672   2.362   3.967  1.00  0.00           H  
ATOM     96  HE1 PHE A   5      -7.895  -1.949   4.766  1.00  0.00           H  
ATOM     97  HE2 PHE A   5      -6.230   1.677   6.256  1.00  0.00           H  
ATOM     98  HZ  PHE A   5      -7.337  -0.475   6.659  1.00  0.00           H  
ATOM     99  N   ARG A   6      -4.212   2.937   0.979  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -3.357   4.115   1.047  1.00  0.00           C  
ATOM    101  C   ARG A   6      -4.075   5.277   1.723  1.00  0.00           C  
ATOM    102  O   ARG A   6      -5.112   5.746   1.249  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -2.908   4.525  -0.357  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -1.656   3.803  -0.829  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -1.790   3.339  -2.269  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -1.292   4.336  -3.213  1.00  0.00           N  
ATOM    107  CZ  ARG A   6      -0.818   4.038  -4.419  1.00  0.00           C  
ATOM    108  NH1 ARG A   6      -0.780   2.776  -4.826  1.00  0.00           N  
ATOM    109  NH2 ARG A   6      -0.384   5.002  -5.219  1.00  0.00           N  
ATOM    110  H   ARG A   6      -5.135   3.033   0.658  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -2.486   3.857   1.632  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -3.706   4.311  -1.054  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -2.711   5.587  -0.364  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -0.815   4.477  -0.754  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -1.489   2.943  -0.198  1.00  0.00           H  
ATOM    116  HD2 ARG A   6      -1.226   2.427  -2.394  1.00  0.00           H  
ATOM    117  HD3 ARG A   6      -2.833   3.148  -2.478  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -1.312   5.275  -2.934  1.00  0.00           H  
ATOM    119 HH11 ARG A   6      -1.106   2.046  -4.226  1.00  0.00           H  
ATOM    120 HH12 ARG A   6      -0.422   2.555  -5.735  1.00  0.00           H  
ATOM    121 HH21 ARG A   6      -0.412   5.954  -4.915  1.00  0.00           H  
ATOM    122 HH22 ARG A   6      -0.028   4.776  -6.126  1.00  0.00           H  
ATOM    123  N   CYS A   7      -3.516   5.733   2.840  1.00  0.00           N  
ATOM    124  CA  CYS A   7      -4.090   6.840   3.583  1.00  0.00           C  
ATOM    125  C   CYS A   7      -3.768   8.164   2.893  1.00  0.00           C  
ATOM    126  O   CYS A   7      -2.739   8.287   2.224  1.00  0.00           O  
ATOM    127  CB  CYS A   7      -3.573   6.830   5.023  1.00  0.00           C  
ATOM    128  SG  CYS A   7      -2.565   5.390   5.442  1.00  0.00           S  
ATOM    129  H   CYS A   7      -2.691   5.323   3.164  1.00  0.00           H  
ATOM    130  HA  CYS A   7      -5.158   6.706   3.594  1.00  0.00           H  
ATOM    131  HB2 CYS A   7      -2.975   7.711   5.191  1.00  0.00           H  
ATOM    132  HB3 CYS A   7      -4.415   6.832   5.695  1.00  0.00           H  
ATOM    133  HG  CYS A   7      -1.683   5.534   5.091  1.00  0.00           H  
ATOM    134  N   ASP A   8      -4.635   9.160   3.085  1.00  0.00           N  
ATOM    135  CA  ASP A   8      -4.492  10.450   2.410  1.00  0.00           C  
ATOM    136  C   ASP A   8      -3.173  11.125   2.752  1.00  0.00           C  
ATOM    137  O   ASP A   8      -2.685  11.967   1.997  1.00  0.00           O  
ATOM    138  CB  ASP A   8      -5.655  11.374   2.782  1.00  0.00           C  
ATOM    139  CG  ASP A   8      -5.872  12.472   1.760  1.00  0.00           C  
ATOM    140  OD1 ASP A   8      -5.658  12.216   0.557  1.00  0.00           O  
ATOM    141  OD2 ASP A   8      -6.259  13.589   2.163  1.00  0.00           O  
ATOM    142  H   ASP A   8      -5.448   8.986   3.605  1.00  0.00           H  
ATOM    143  HA  ASP A   8      -4.520  10.266   1.345  1.00  0.00           H  
ATOM    144  HB2 ASP A   8      -6.561  10.791   2.853  1.00  0.00           H  
ATOM    145  HB3 ASP A   8      -5.450  11.833   3.738  1.00  0.00           H  
ATOM    146  N   CYS A   9      -2.579  10.734   3.870  1.00  0.00           N  
ATOM    147  CA  CYS A   9      -1.283  11.267   4.266  1.00  0.00           C  
ATOM    148  C   CYS A   9      -0.188  10.700   3.368  1.00  0.00           C  
ATOM    149  O   CYS A   9       1.002  10.912   3.605  1.00  0.00           O  
ATOM    150  CB  CYS A   9      -0.993  10.916   5.723  1.00  0.00           C  
ATOM    151  SG  CYS A   9      -2.159  11.635   6.903  1.00  0.00           S  
ATOM    152  H   CYS A   9      -3.000  10.039   4.419  1.00  0.00           H  
ATOM    153  HA  CYS A   9      -1.311  12.340   4.154  1.00  0.00           H  
ATOM    154  HB2 CYS A   9      -1.030   9.842   5.835  1.00  0.00           H  
ATOM    155  HB3 CYS A   9      -0.005  11.267   5.981  1.00  0.00           H  
ATOM    156  HG  CYS A   9      -1.765  12.435   7.258  1.00  0.00           H  
ATOM    157  N   GLY A  10      -0.607   9.968   2.338  1.00  0.00           N  
ATOM    158  CA  GLY A  10       0.332   9.334   1.434  1.00  0.00           C  
ATOM    159  C   GLY A  10       0.845   8.029   2.003  1.00  0.00           C  
ATOM    160  O   GLY A  10       1.718   7.384   1.424  1.00  0.00           O  
ATOM    161  H   GLY A  10      -1.566   9.819   2.223  1.00  0.00           H  
ATOM    162  HA2 GLY A  10      -0.160   9.140   0.492  1.00  0.00           H  
ATOM    163  HA3 GLY A  10       1.166   9.998   1.268  1.00  0.00           H  
ATOM    164  N   ARG A  11       0.344   7.687   3.185  1.00  0.00           N  
ATOM    165  CA  ARG A  11       0.745   6.465   3.871  1.00  0.00           C  
ATOM    166  C   ARG A  11      -0.047   5.260   3.372  1.00  0.00           C  
ATOM    167  O   ARG A  11      -0.614   5.279   2.280  1.00  0.00           O  
ATOM    168  CB  ARG A  11       0.563   6.623   5.383  1.00  0.00           C  
ATOM    169  CG  ARG A  11       0.807   8.038   5.882  1.00  0.00           C  
ATOM    170  CD  ARG A  11       1.459   8.042   7.255  1.00  0.00           C  
ATOM    171  NE  ARG A  11       1.301   9.327   7.931  1.00  0.00           N  
ATOM    172  CZ  ARG A  11       2.210   9.845   8.751  1.00  0.00           C  
ATOM    173  NH1 ARG A  11       3.337   9.191   8.998  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       1.992  11.020   9.325  1.00  0.00           N  
ATOM    175  H   ARG A  11      -0.359   8.248   3.582  1.00  0.00           H  
ATOM    176  HA  ARG A  11       1.791   6.298   3.662  1.00  0.00           H  
ATOM    177  HB2 ARG A  11      -0.447   6.343   5.643  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       1.251   5.963   5.889  1.00  0.00           H  
ATOM    179  HG2 ARG A  11       1.454   8.548   5.185  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      -0.140   8.555   5.942  1.00  0.00           H  
ATOM    181  HD2 ARG A  11       1.002   7.270   7.858  1.00  0.00           H  
ATOM    182  HD3 ARG A  11       2.512   7.832   7.139  1.00  0.00           H  
ATOM    183  HE  ARG A  11       0.478   9.830   7.763  1.00  0.00           H  
ATOM    184 HH11 ARG A  11       3.505   8.304   8.567  1.00  0.00           H  
ATOM    185 HH12 ARG A  11       4.017   9.583   9.617  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       1.144  11.517   9.141  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       2.675  11.409   9.943  1.00  0.00           H  
ATOM    188  N   ALA A  12      -0.091   4.221   4.200  1.00  0.00           N  
ATOM    189  CA  ALA A  12      -0.823   3.001   3.883  1.00  0.00           C  
ATOM    190  C   ALA A  12      -1.219   2.275   5.165  1.00  0.00           C  
ATOM    191  O   ALA A  12      -0.508   2.350   6.167  1.00  0.00           O  
ATOM    192  CB  ALA A  12       0.021   2.098   2.997  1.00  0.00           C  
ATOM    193  H   ALA A  12       0.379   4.281   5.058  1.00  0.00           H  
ATOM    194  HA  ALA A  12      -1.716   3.274   3.338  1.00  0.00           H  
ATOM    195  HB1 ALA A  12      -0.229   1.066   3.192  1.00  0.00           H  
ATOM    196  HB2 ALA A  12       1.067   2.261   3.210  1.00  0.00           H  
ATOM    197  HB3 ALA A  12      -0.175   2.326   1.960  1.00  0.00           H  
ATOM    198  N   LEU A  13      -2.357   1.583   5.144  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -2.819   0.869   6.335  1.00  0.00           C  
ATOM    200  C   LEU A  13      -3.439  -0.484   5.987  1.00  0.00           C  
ATOM    201  O   LEU A  13      -3.542  -0.853   4.818  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -3.823   1.726   7.107  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -3.203   2.720   8.092  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -4.205   3.805   8.455  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -2.716   2.000   9.341  1.00  0.00           C  
ATOM    206  H   LEU A  13      -2.902   1.569   4.324  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -1.957   0.697   6.963  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -4.416   2.280   6.394  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -4.479   1.067   7.656  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -2.352   3.194   7.627  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -4.946   3.887   7.673  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -3.691   4.749   8.563  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -4.691   3.551   9.386  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -1.636   1.995   9.355  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -3.081   0.983   9.336  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -3.085   2.511  10.218  1.00  0.00           H  
ATOM    217  N   TYR A  14      -3.844  -1.221   7.023  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -4.439  -2.546   6.851  1.00  0.00           C  
ATOM    219  C   TYR A  14      -5.747  -2.666   7.635  1.00  0.00           C  
ATOM    220  O   TYR A  14      -5.877  -2.119   8.731  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -3.460  -3.628   7.314  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -2.830  -3.345   8.659  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -3.455  -3.735   9.838  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -1.606  -2.694   8.751  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -2.880  -3.479  11.068  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -1.025  -2.436   9.978  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -1.666  -2.830  11.133  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -1.090  -2.575  12.357  1.00  0.00           O  
ATOM    229  H   TYR A  14      -3.724  -0.871   7.930  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -4.645  -2.689   5.800  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -3.984  -4.570   7.384  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -2.665  -3.717   6.587  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -4.406  -4.243   9.783  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -1.106  -2.386   7.844  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -3.383  -3.789  11.973  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -0.073  -1.927  10.029  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -1.658  -2.911  13.054  1.00  0.00           H  
ATOM    238  N   SER A  15      -6.709  -3.393   7.069  1.00  0.00           N  
ATOM    239  CA  SER A  15      -8.003  -3.603   7.716  1.00  0.00           C  
ATOM    240  C   SER A  15      -8.644  -4.898   7.228  1.00  0.00           C  
ATOM    241  O   SER A  15      -8.002  -5.700   6.555  1.00  0.00           O  
ATOM    242  CB  SER A  15      -8.942  -2.424   7.440  1.00  0.00           C  
ATOM    243  OG  SER A  15     -10.074  -2.459   8.291  1.00  0.00           O  
ATOM    244  H   SER A  15      -6.541  -3.807   6.198  1.00  0.00           H  
ATOM    245  HA  SER A  15      -7.837  -3.677   8.780  1.00  0.00           H  
ATOM    246  HB2 SER A  15      -8.415  -1.499   7.607  1.00  0.00           H  
ATOM    247  HB3 SER A  15      -9.278  -2.467   6.415  1.00  0.00           H  
ATOM    248  HG  SER A  15     -10.802  -1.989   7.876  1.00  0.00           H  
ATOM    249  N   ARG A  16      -9.908  -5.101   7.577  1.00  0.00           N  
ATOM    250  CA  ARG A  16     -10.629  -6.298   7.161  1.00  0.00           C  
ATOM    251  C   ARG A  16     -11.022  -6.219   5.691  1.00  0.00           C  
ATOM    252  O   ARG A  16     -11.340  -5.145   5.180  1.00  0.00           O  
ATOM    253  CB  ARG A  16     -11.877  -6.493   8.019  1.00  0.00           C  
ATOM    254  CG  ARG A  16     -11.797  -7.698   8.940  1.00  0.00           C  
ATOM    255  CD  ARG A  16     -13.169  -8.300   9.192  1.00  0.00           C  
ATOM    256  NE  ARG A  16     -13.214  -9.719   8.848  1.00  0.00           N  
ATOM    257  CZ  ARG A  16     -12.731 -10.683   9.625  1.00  0.00           C  
ATOM    258  NH1 ARG A  16     -12.167 -10.383  10.788  1.00  0.00           N  
ATOM    259  NH2 ARG A  16     -12.812 -11.949   9.240  1.00  0.00           N  
ATOM    260  H   ARG A  16     -10.370  -4.425   8.114  1.00  0.00           H  
ATOM    261  HA  ARG A  16      -9.971  -7.143   7.300  1.00  0.00           H  
ATOM    262  HB2 ARG A  16     -12.028  -5.611   8.624  1.00  0.00           H  
ATOM    263  HB3 ARG A  16     -12.728  -6.621   7.366  1.00  0.00           H  
ATOM    264  HG2 ARG A  16     -11.164  -8.445   8.484  1.00  0.00           H  
ATOM    265  HG3 ARG A  16     -11.371  -7.390   9.884  1.00  0.00           H  
ATOM    266  HD2 ARG A  16     -13.411  -8.186  10.237  1.00  0.00           H  
ATOM    267  HD3 ARG A  16     -13.895  -7.771   8.594  1.00  0.00           H  
ATOM    268  HE  ARG A  16     -13.626  -9.965   7.993  1.00  0.00           H  
ATOM    269 HH11 ARG A  16     -12.105  -9.429  11.082  1.00  0.00           H  
ATOM    270 HH12 ARG A  16     -11.806 -11.110  11.371  1.00  0.00           H  
ATOM    271 HH21 ARG A  16     -13.235 -12.180   8.365  1.00  0.00           H  
ATOM    272 HH22 ARG A  16     -12.448 -12.674   9.827  1.00  0.00           H  
ATOM    273  N   GLU A  17     -10.995  -7.365   5.018  1.00  0.00           N  
ATOM    274  CA  GLU A  17     -11.356  -7.437   3.606  1.00  0.00           C  
ATOM    275  C   GLU A  17     -12.756  -6.881   3.367  1.00  0.00           C  
ATOM    276  O   GLU A  17     -13.753  -7.519   3.705  1.00  0.00           O  
ATOM    277  CB  GLU A  17     -11.283  -8.885   3.118  1.00  0.00           C  
ATOM    278  CG  GLU A  17     -10.792  -9.022   1.686  1.00  0.00           C  
ATOM    279  CD  GLU A  17     -11.739  -8.395   0.681  1.00  0.00           C  
ATOM    280  OE1 GLU A  17     -12.928  -8.777   0.667  1.00  0.00           O  
ATOM    281  OE2 GLU A  17     -11.290  -7.523  -0.092  1.00  0.00           O  
ATOM    282  H   GLU A  17     -10.735  -8.186   5.485  1.00  0.00           H  
ATOM    283  HA  GLU A  17     -10.646  -6.842   3.052  1.00  0.00           H  
ATOM    284  HB2 GLU A  17     -10.612  -9.436   3.760  1.00  0.00           H  
ATOM    285  HB3 GLU A  17     -12.268  -9.325   3.181  1.00  0.00           H  
ATOM    286  HG2 GLU A  17      -9.830  -8.540   1.601  1.00  0.00           H  
ATOM    287  HG3 GLU A  17     -10.689 -10.072   1.454  1.00  0.00           H  
ATOM    288  N   GLY A  18     -12.825  -5.694   2.769  1.00  0.00           N  
ATOM    289  CA  GLY A  18     -14.111  -5.083   2.484  1.00  0.00           C  
ATOM    290  C   GLY A  18     -14.110  -3.583   2.702  1.00  0.00           C  
ATOM    291  O   GLY A  18     -15.117  -2.916   2.460  1.00  0.00           O  
ATOM    292  H   GLY A  18     -11.999  -5.234   2.516  1.00  0.00           H  
ATOM    293  HA2 GLY A  18     -14.371  -5.286   1.455  1.00  0.00           H  
ATOM    294  HA3 GLY A  18     -14.857  -5.527   3.126  1.00  0.00           H  
ATOM    295  N   ALA A  19     -12.990  -3.050   3.181  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -12.871  -1.617   3.426  1.00  0.00           C  
ATOM    297  C   ALA A  19     -12.696  -0.854   2.118  1.00  0.00           C  
ATOM    298  O   ALA A  19     -11.676  -0.989   1.443  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -11.714  -1.332   4.373  1.00  0.00           C  
ATOM    300  H   ALA A  19     -12.218  -3.629   3.348  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -13.780  -1.286   3.902  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -12.101  -1.071   5.347  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -11.127  -0.510   3.988  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -11.090  -2.210   4.457  1.00  0.00           H  
ATOM    305  N   LYS A  20     -13.702  -0.062   1.761  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -13.653   0.731   0.539  1.00  0.00           C  
ATOM    307  C   LYS A  20     -13.007   2.087   0.804  1.00  0.00           C  
ATOM    308  O   LYS A  20     -12.148   2.541   0.046  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -15.063   0.928  -0.026  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -15.629  -0.310  -0.704  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -16.446  -1.152   0.263  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -16.678  -2.553  -0.279  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -17.960  -3.134   0.210  1.00  0.00           N  
ATOM    314  H   LYS A  20     -14.487   0.006   2.343  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -13.054   0.195  -0.183  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -15.726   1.202   0.782  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -15.041   1.730  -0.748  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -16.263  -0.001  -1.522  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -14.811  -0.906  -1.084  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -15.917  -1.222   1.201  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -17.402  -0.674   0.420  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -16.701  -2.510  -1.357  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -15.863  -3.187   0.038  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -17.803  -4.098   0.564  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -18.654  -3.169  -0.564  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -18.346  -2.552   0.981  1.00  0.00           H  
ATOM    327  N   THR A  21     -13.426   2.727   1.891  1.00  0.00           N  
ATOM    328  CA  THR A  21     -12.889   4.028   2.268  1.00  0.00           C  
ATOM    329  C   THR A  21     -12.806   4.163   3.785  1.00  0.00           C  
ATOM    330  O   THR A  21     -13.827   4.273   4.465  1.00  0.00           O  
ATOM    331  CB  THR A  21     -13.759   5.148   1.693  1.00  0.00           C  
ATOM    332  OG1 THR A  21     -15.112   4.739   1.606  1.00  0.00           O  
ATOM    333  CG2 THR A  21     -13.323   5.594   0.314  1.00  0.00           C  
ATOM    334  H   THR A  21     -14.110   2.311   2.457  1.00  0.00           H  
ATOM    335  HA  THR A  21     -11.894   4.108   1.857  1.00  0.00           H  
ATOM    336  HB  THR A  21     -13.703   6.005   2.347  1.00  0.00           H  
ATOM    337  HG1 THR A  21     -15.682   5.509   1.641  1.00  0.00           H  
ATOM    338 HG21 THR A  21     -13.592   4.840  -0.410  1.00  0.00           H  
ATOM    339 HG22 THR A  21     -12.254   5.738   0.303  1.00  0.00           H  
ATOM    340 HG23 THR A  21     -13.814   6.523   0.065  1.00  0.00           H  
ATOM    341  N   ARG A  22     -11.584   4.172   4.307  1.00  0.00           N  
ATOM    342  CA  ARG A  22     -11.365   4.305   5.742  1.00  0.00           C  
ATOM    343  C   ARG A  22     -11.310   5.778   6.137  1.00  0.00           C  
ATOM    344  O   ARG A  22     -11.785   6.641   5.400  1.00  0.00           O  
ATOM    345  CB  ARG A  22     -10.068   3.603   6.149  1.00  0.00           C  
ATOM    346  CG  ARG A  22     -10.279   2.193   6.681  1.00  0.00           C  
ATOM    347  CD  ARG A  22     -10.436   2.183   8.193  1.00  0.00           C  
ATOM    348  NE  ARG A  22      -9.570   3.163   8.844  1.00  0.00           N  
ATOM    349  CZ  ARG A  22      -8.274   2.969   9.072  1.00  0.00           C  
ATOM    350  NH1 ARG A  22      -7.695   1.835   8.701  1.00  0.00           N  
ATOM    351  NH2 ARG A  22      -7.557   3.911   9.669  1.00  0.00           N  
ATOM    352  H   ARG A  22     -10.810   4.084   3.713  1.00  0.00           H  
ATOM    353  HA  ARG A  22     -12.196   3.837   6.250  1.00  0.00           H  
ATOM    354  HB2 ARG A  22      -9.419   3.545   5.288  1.00  0.00           H  
ATOM    355  HB3 ARG A  22      -9.582   4.185   6.917  1.00  0.00           H  
ATOM    356  HG2 ARG A  22     -11.171   1.781   6.234  1.00  0.00           H  
ATOM    357  HG3 ARG A  22      -9.426   1.587   6.413  1.00  0.00           H  
ATOM    358  HD2 ARG A  22     -11.463   2.407   8.438  1.00  0.00           H  
ATOM    359  HD3 ARG A  22     -10.187   1.198   8.561  1.00  0.00           H  
ATOM    360  HE  ARG A  22      -9.977   4.008   9.127  1.00  0.00           H  
ATOM    361 HH11 ARG A  22      -8.231   1.123   8.249  1.00  0.00           H  
ATOM    362 HH12 ARG A  22      -6.719   1.693   8.873  1.00  0.00           H  
ATOM    363 HH21 ARG A  22      -7.992   4.767   9.950  1.00  0.00           H  
ATOM    364 HH22 ARG A  22      -6.582   3.765   9.840  1.00  0.00           H  
ATOM    365  N   LYS A  23     -10.734   6.063   7.302  1.00  0.00           N  
ATOM    366  CA  LYS A  23     -10.632   7.437   7.777  1.00  0.00           C  
ATOM    367  C   LYS A  23      -9.392   7.629   8.641  1.00  0.00           C  
ATOM    368  O   LYS A  23      -8.978   6.723   9.365  1.00  0.00           O  
ATOM    369  CB  LYS A  23     -11.883   7.817   8.571  1.00  0.00           C  
ATOM    370  CG  LYS A  23     -11.962   9.296   8.909  1.00  0.00           C  
ATOM    371  CD  LYS A  23     -13.194   9.615   9.740  1.00  0.00           C  
ATOM    372  CE  LYS A  23     -14.182  10.472   8.966  1.00  0.00           C  
ATOM    373  NZ  LYS A  23     -14.625   9.811   7.708  1.00  0.00           N  
ATOM    374  H   LYS A  23     -10.374   5.337   7.852  1.00  0.00           H  
ATOM    375  HA  LYS A  23     -10.555   8.080   6.913  1.00  0.00           H  
ATOM    376  HB2 LYS A  23     -12.757   7.554   7.992  1.00  0.00           H  
ATOM    377  HB3 LYS A  23     -11.893   7.257   9.495  1.00  0.00           H  
ATOM    378  HG2 LYS A  23     -11.080   9.575   9.468  1.00  0.00           H  
ATOM    379  HG3 LYS A  23     -12.003   9.863   7.991  1.00  0.00           H  
ATOM    380  HD2 LYS A  23     -13.676   8.691  10.021  1.00  0.00           H  
ATOM    381  HD3 LYS A  23     -12.889  10.149  10.628  1.00  0.00           H  
ATOM    382  HE2 LYS A  23     -15.045  10.655   9.589  1.00  0.00           H  
ATOM    383  HE3 LYS A  23     -13.710  11.412   8.721  1.00  0.00           H  
ATOM    384  HZ1 LYS A  23     -15.626  10.026   7.524  1.00  0.00           H  
ATOM    385  HZ2 LYS A  23     -14.512   8.779   7.786  1.00  0.00           H  
ATOM    386  HZ3 LYS A  23     -14.056  10.150   6.906  1.00  0.00           H  
ATOM    387  N   CYS A  24      -8.807   8.820   8.560  1.00  0.00           N  
ATOM    388  CA  CYS A  24      -7.622   9.148   9.342  1.00  0.00           C  
ATOM    389  C   CYS A  24      -8.005   9.951  10.579  1.00  0.00           C  
ATOM    390  O   CYS A  24      -8.674  10.980  10.481  1.00  0.00           O  
ATOM    391  CB  CYS A  24      -6.626   9.940   8.492  1.00  0.00           C  
ATOM    392  SG  CYS A  24      -4.925   9.337   8.591  1.00  0.00           S  
ATOM    393  H   CYS A  24      -9.192   9.500   7.971  1.00  0.00           H  
ATOM    394  HA  CYS A  24      -7.164   8.222   9.654  1.00  0.00           H  
ATOM    395  HB2 CYS A  24      -6.931   9.892   7.457  1.00  0.00           H  
ATOM    396  HB3 CYS A  24      -6.628  10.971   8.816  1.00  0.00           H  
ATOM    397  HG  CYS A  24      -4.692   8.969   7.736  1.00  0.00           H  
ATOM    398  N   VAL A  25      -7.588   9.467  11.743  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -7.898  10.132  13.001  1.00  0.00           C  
ATOM    400  C   VAL A  25      -7.156  11.458  13.117  1.00  0.00           C  
ATOM    401  O   VAL A  25      -7.575  12.355  13.849  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -7.544   9.244  14.209  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -8.365   9.646  15.424  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -7.759   7.776  13.870  1.00  0.00           C  
ATOM    405  H   VAL A  25      -7.064   8.640  11.755  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -8.961  10.323  13.024  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -6.500   9.388  14.443  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -7.703   9.946  16.223  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -8.963   8.807  15.748  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -9.012  10.471  15.164  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -6.887   7.209  14.159  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -7.919   7.674  12.806  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -8.623   7.407  14.402  1.00  0.00           H  
ATOM    414  N   CYS A  26      -6.057  11.579  12.378  1.00  0.00           N  
ATOM    415  CA  CYS A  26      -5.264  12.802  12.384  1.00  0.00           C  
ATOM    416  C   CYS A  26      -6.024  13.944  11.717  1.00  0.00           C  
ATOM    417  O   CYS A  26      -5.711  15.116  11.923  1.00  0.00           O  
ATOM    418  CB  CYS A  26      -3.932  12.573  11.666  1.00  0.00           C  
ATOM    419  SG  CYS A  26      -2.694  13.853  11.979  1.00  0.00           S  
ATOM    420  H   CYS A  26      -5.780  10.831  11.808  1.00  0.00           H  
ATOM    421  HA  CYS A  26      -5.069  13.066  13.413  1.00  0.00           H  
ATOM    422  HB2 CYS A  26      -3.517  11.629  11.987  1.00  0.00           H  
ATOM    423  HB3 CYS A  26      -4.107  12.540  10.601  1.00  0.00           H  
ATOM    424  HG  CYS A  26      -2.782  14.524  11.299  1.00  0.00           H  
ATOM    425  N   GLY A  27      -7.025  13.590  10.917  1.00  0.00           N  
ATOM    426  CA  GLY A  27      -7.819  14.592  10.231  1.00  0.00           C  
ATOM    427  C   GLY A  27      -7.790  14.429   8.724  1.00  0.00           C  
ATOM    428  O   GLY A  27      -7.320  15.315   8.009  1.00  0.00           O  
ATOM    429  H   GLY A  27      -7.228  12.639  10.793  1.00  0.00           H  
ATOM    430  HA2 GLY A  27      -8.842  14.518  10.570  1.00  0.00           H  
ATOM    431  HA3 GLY A  27      -7.438  15.571  10.484  1.00  0.00           H  
ATOM    432  N   ARG A  28      -8.315  13.305   8.242  1.00  0.00           N  
ATOM    433  CA  ARG A  28      -8.346  13.017   6.811  1.00  0.00           C  
ATOM    434  C   ARG A  28      -9.158  11.756   6.524  1.00  0.00           C  
ATOM    435  O   ARG A  28      -9.916  11.287   7.373  1.00  0.00           O  
ATOM    436  CB  ARG A  28      -6.923  12.849   6.273  1.00  0.00           C  
ATOM    437  CG  ARG A  28      -6.428  14.052   5.489  1.00  0.00           C  
ATOM    438  CD  ARG A  28      -4.912  14.055   5.370  1.00  0.00           C  
ATOM    439  NE  ARG A  28      -4.265  14.425   6.626  1.00  0.00           N  
ATOM    440  CZ  ARG A  28      -3.232  15.259   6.706  1.00  0.00           C  
ATOM    441  NH1 ARG A  28      -2.728  15.808   5.608  1.00  0.00           N  
ATOM    442  NH2 ARG A  28      -2.701  15.545   7.887  1.00  0.00           N  
ATOM    443  H   ARG A  28      -8.671  12.641   8.865  1.00  0.00           H  
ATOM    444  HA  ARG A  28      -8.815  13.854   6.314  1.00  0.00           H  
ATOM    445  HB2 ARG A  28      -6.254  12.686   7.104  1.00  0.00           H  
ATOM    446  HB3 ARG A  28      -6.895  11.987   5.624  1.00  0.00           H  
ATOM    447  HG2 ARG A  28      -6.858  14.027   4.499  1.00  0.00           H  
ATOM    448  HG3 ARG A  28      -6.743  14.950   6.000  1.00  0.00           H  
ATOM    449  HD2 ARG A  28      -4.585  13.066   5.085  1.00  0.00           H  
ATOM    450  HD3 ARG A  28      -4.626  14.762   4.607  1.00  0.00           H  
ATOM    451  HE  ARG A  28      -4.619  14.032   7.451  1.00  0.00           H  
ATOM    452 HH11 ARG A  28      -3.126  15.596   4.716  1.00  0.00           H  
ATOM    453 HH12 ARG A  28      -1.951  16.434   5.674  1.00  0.00           H  
ATOM    454 HH21 ARG A  28      -3.077  15.133   8.717  1.00  0.00           H  
ATOM    455 HH22 ARG A  28      -1.923  16.172   7.948  1.00  0.00           H  
ATOM    456  N   THR A  29      -8.991  11.213   5.321  1.00  0.00           N  
ATOM    457  CA  THR A  29      -9.700  10.003   4.917  1.00  0.00           C  
ATOM    458  C   THR A  29      -8.768   9.064   4.156  1.00  0.00           C  
ATOM    459  O   THR A  29      -7.990   9.500   3.309  1.00  0.00           O  
ATOM    460  CB  THR A  29     -10.907  10.361   4.044  1.00  0.00           C  
ATOM    461  OG1 THR A  29     -11.834  11.150   4.771  1.00  0.00           O  
ATOM    462  CG2 THR A  29     -11.648   9.151   3.516  1.00  0.00           C  
ATOM    463  H   THR A  29      -8.373  11.634   4.688  1.00  0.00           H  
ATOM    464  HA  THR A  29     -10.045   9.505   5.811  1.00  0.00           H  
ATOM    465  HB  THR A  29     -10.566  10.933   3.194  1.00  0.00           H  
ATOM    466  HG1 THR A  29     -12.013  10.735   5.617  1.00  0.00           H  
ATOM    467 HG21 THR A  29     -12.435   8.883   4.204  1.00  0.00           H  
ATOM    468 HG22 THR A  29     -10.960   8.324   3.414  1.00  0.00           H  
ATOM    469 HG23 THR A  29     -12.075   9.384   2.552  1.00  0.00           H  
ATOM    470  N   VAL A  30      -8.850   7.774   4.465  1.00  0.00           N  
ATOM    471  CA  VAL A  30      -7.998   6.781   3.821  1.00  0.00           C  
ATOM    472  C   VAL A  30      -8.708   6.120   2.644  1.00  0.00           C  
ATOM    473  O   VAL A  30      -9.683   5.393   2.822  1.00  0.00           O  
ATOM    474  CB  VAL A  30      -7.558   5.697   4.819  1.00  0.00           C  
ATOM    475  CG1 VAL A  30      -6.639   4.689   4.147  1.00  0.00           C  
ATOM    476  CG2 VAL A  30      -6.877   6.328   6.023  1.00  0.00           C  
ATOM    477  H   VAL A  30      -9.483   7.487   5.155  1.00  0.00           H  
ATOM    478  HA  VAL A  30      -7.114   7.284   3.458  1.00  0.00           H  
ATOM    479  HB  VAL A  30      -8.437   5.175   5.163  1.00  0.00           H  
ATOM    480 HG11 VAL A  30      -7.190   3.785   3.935  1.00  0.00           H  
ATOM    481 HG12 VAL A  30      -5.812   4.462   4.802  1.00  0.00           H  
ATOM    482 HG13 VAL A  30      -6.264   5.106   3.224  1.00  0.00           H  
ATOM    483 HG21 VAL A  30      -6.280   5.585   6.530  1.00  0.00           H  
ATOM    484 HG22 VAL A  30      -7.627   6.711   6.699  1.00  0.00           H  
ATOM    485 HG23 VAL A  30      -6.243   7.137   5.693  1.00  0.00           H  
ATOM    486  N   ASN A  31      -8.227   6.404   1.440  1.00  0.00           N  
ATOM    487  CA  ASN A  31      -8.808   5.834   0.228  1.00  0.00           C  
ATOM    488  C   ASN A  31      -8.044   4.591  -0.216  1.00  0.00           C  
ATOM    489  O   ASN A  31      -6.854   4.661  -0.525  1.00  0.00           O  
ATOM    490  CB  ASN A  31      -8.812   6.872  -0.896  1.00  0.00           C  
ATOM    491  CG  ASN A  31     -10.148   6.950  -1.608  1.00  0.00           C  
ATOM    492  OD1 ASN A  31     -10.847   7.962  -1.530  1.00  0.00           O  
ATOM    493  ND2 ASN A  31     -10.510   5.882  -2.306  1.00  0.00           N  
ATOM    494  H   ASN A  31      -7.441   6.985   1.367  1.00  0.00           H  
ATOM    495  HA  ASN A  31      -9.827   5.555   0.451  1.00  0.00           H  
ATOM    496  HB2 ASN A  31      -8.588   7.844  -0.482  1.00  0.00           H  
ATOM    497  HB3 ASN A  31      -8.054   6.611  -1.621  1.00  0.00           H  
ATOM    498 HD21 ASN A  31      -9.903   5.112  -2.323  1.00  0.00           H  
ATOM    499 HD22 ASN A  31     -11.370   5.905  -2.776  1.00  0.00           H  
ATOM    500  N   VAL A  32      -8.725   3.448  -0.232  1.00  0.00           N  
ATOM    501  CA  VAL A  32      -8.099   2.205  -0.667  1.00  0.00           C  
ATOM    502  C   VAL A  32      -7.741   2.267  -2.151  1.00  0.00           C  
ATOM    503  O   VAL A  32      -7.758   3.341  -2.754  1.00  0.00           O  
ATOM    504  CB  VAL A  32      -8.985   0.973  -0.371  1.00  0.00           C  
ATOM    505  CG1 VAL A  32      -9.578   1.076   1.027  1.00  0.00           C  
ATOM    506  CG2 VAL A  32     -10.087   0.805  -1.408  1.00  0.00           C  
ATOM    507  H   VAL A  32      -9.675   3.448   0.015  1.00  0.00           H  
ATOM    508  HA  VAL A  32      -7.186   2.090  -0.104  1.00  0.00           H  
ATOM    509  HB  VAL A  32      -8.361   0.094  -0.403  1.00  0.00           H  
ATOM    510 HG11 VAL A  32     -10.654   1.012   0.968  1.00  0.00           H  
ATOM    511 HG12 VAL A  32      -9.299   2.022   1.468  1.00  0.00           H  
ATOM    512 HG13 VAL A  32      -9.202   0.269   1.638  1.00  0.00           H  
ATOM    513 HG21 VAL A  32     -10.913   0.264  -0.966  1.00  0.00           H  
ATOM    514 HG22 VAL A  32      -9.705   0.249  -2.251  1.00  0.00           H  
ATOM    515 HG23 VAL A  32     -10.426   1.776  -1.737  1.00  0.00           H  
ATOM    516  N   LYS A  33      -7.400   1.121  -2.733  1.00  0.00           N  
ATOM    517  CA  LYS A  33      -7.030   1.061  -4.144  1.00  0.00           C  
ATOM    518  C   LYS A  33      -8.144   1.615  -5.027  1.00  0.00           C  
ATOM    519  O   LYS A  33      -9.194   2.029  -4.535  1.00  0.00           O  
ATOM    520  CB  LYS A  33      -6.715  -0.381  -4.548  1.00  0.00           C  
ATOM    521  CG  LYS A  33      -5.309  -0.566  -5.093  1.00  0.00           C  
ATOM    522  CD  LYS A  33      -5.329  -1.155  -6.495  1.00  0.00           C  
ATOM    523  CE  LYS A  33      -4.232  -2.191  -6.678  1.00  0.00           C  
ATOM    524  NZ  LYS A  33      -4.327  -2.873  -7.999  1.00  0.00           N  
ATOM    525  H   LYS A  33      -7.398   0.297  -2.202  1.00  0.00           H  
ATOM    526  HA  LYS A  33      -6.145   1.665  -4.280  1.00  0.00           H  
ATOM    527  HB2 LYS A  33      -6.831  -1.019  -3.684  1.00  0.00           H  
ATOM    528  HB3 LYS A  33      -7.416  -0.691  -5.309  1.00  0.00           H  
ATOM    529  HG2 LYS A  33      -4.817   0.395  -5.124  1.00  0.00           H  
ATOM    530  HG3 LYS A  33      -4.765  -1.233  -4.441  1.00  0.00           H  
ATOM    531  HD2 LYS A  33      -6.286  -1.626  -6.664  1.00  0.00           H  
ATOM    532  HD3 LYS A  33      -5.184  -0.360  -7.211  1.00  0.00           H  
ATOM    533  HE2 LYS A  33      -3.274  -1.697  -6.607  1.00  0.00           H  
ATOM    534  HE3 LYS A  33      -4.315  -2.928  -5.894  1.00  0.00           H  
ATOM    535  HZ1 LYS A  33      -3.404  -2.859  -8.476  1.00  0.00           H  
ATOM    536  HZ2 LYS A  33      -5.024  -2.389  -8.601  1.00  0.00           H  
ATOM    537  HZ3 LYS A  33      -4.623  -3.861  -7.869  1.00  0.00           H  
ATOM    538  N   ASP A  34      -7.920   1.598  -6.338  1.00  0.00           N  
ATOM    539  CA  ASP A  34      -8.911   2.094  -7.283  1.00  0.00           C  
ATOM    540  C   ASP A  34      -9.863   0.976  -7.681  1.00  0.00           C  
ATOM    541  O   ASP A  34     -11.083   1.149  -7.669  1.00  0.00           O  
ATOM    542  CB  ASP A  34      -8.228   2.669  -8.525  1.00  0.00           C  
ATOM    543  CG  ASP A  34      -7.286   3.809  -8.192  1.00  0.00           C  
ATOM    544  OD1 ASP A  34      -6.135   3.533  -7.795  1.00  0.00           O  
ATOM    545  OD2 ASP A  34      -7.701   4.980  -8.327  1.00  0.00           O  
ATOM    546  H   ASP A  34      -7.067   1.252  -6.674  1.00  0.00           H  
ATOM    547  HA  ASP A  34      -9.475   2.876  -6.795  1.00  0.00           H  
ATOM    548  HB2 ASP A  34      -7.660   1.889  -9.010  1.00  0.00           H  
ATOM    549  HB3 ASP A  34      -8.982   3.036  -9.206  1.00  0.00           H  
ATOM    550  N   ARG A  35      -9.299  -0.181  -8.009  1.00  0.00           N  
ATOM    551  CA  ARG A  35     -10.100  -1.344  -8.367  1.00  0.00           C  
ATOM    552  C   ARG A  35     -10.521  -2.100  -7.107  1.00  0.00           C  
ATOM    553  O   ARG A  35     -11.381  -1.635  -6.358  1.00  0.00           O  
ATOM    554  CB  ARG A  35      -9.324  -2.262  -9.318  1.00  0.00           C  
ATOM    555  CG  ARG A  35      -7.825  -2.297  -9.056  1.00  0.00           C  
ATOM    556  CD  ARG A  35      -7.197  -3.575  -9.589  1.00  0.00           C  
ATOM    557  NE  ARG A  35      -7.279  -3.658 -11.046  1.00  0.00           N  
ATOM    558  CZ  ARG A  35      -6.478  -2.989 -11.870  1.00  0.00           C  
ATOM    559  NH1 ARG A  35      -5.537  -2.190 -11.383  1.00  0.00           N  
ATOM    560  NH2 ARG A  35      -6.617  -3.118 -13.181  1.00  0.00           N  
ATOM    561  H   ARG A  35      -8.323  -0.261  -7.979  1.00  0.00           H  
ATOM    562  HA  ARG A  35     -10.987  -0.990  -8.870  1.00  0.00           H  
ATOM    563  HB2 ARG A  35      -9.707  -3.267  -9.221  1.00  0.00           H  
ATOM    564  HB3 ARG A  35      -9.480  -1.924 -10.332  1.00  0.00           H  
ATOM    565  HG2 ARG A  35      -7.365  -1.451  -9.541  1.00  0.00           H  
ATOM    566  HG3 ARG A  35      -7.655  -2.242  -7.991  1.00  0.00           H  
ATOM    567  HD2 ARG A  35      -6.158  -3.599  -9.297  1.00  0.00           H  
ATOM    568  HD3 ARG A  35      -7.712  -4.422  -9.161  1.00  0.00           H  
ATOM    569  HE  ARG A  35      -7.967  -4.242 -11.428  1.00  0.00           H  
ATOM    570 HH11 ARG A  35      -5.430  -2.090 -10.394  1.00  0.00           H  
ATOM    571 HH12 ARG A  35      -4.937  -1.689 -12.005  1.00  0.00           H  
ATOM    572 HH21 ARG A  35      -7.325  -3.719 -13.553  1.00  0.00           H  
ATOM    573 HH22 ARG A  35      -6.013  -2.614 -13.800  1.00  0.00           H  
ATOM    574  N   ARG A  36      -9.911  -3.259  -6.867  1.00  0.00           N  
ATOM    575  CA  ARG A  36     -10.221  -4.053  -5.684  1.00  0.00           C  
ATOM    576  C   ARG A  36      -9.570  -3.458  -4.436  1.00  0.00           C  
ATOM    577  O   ARG A  36     -10.136  -2.576  -3.790  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -9.760  -5.500  -5.879  1.00  0.00           C  
ATOM    579  CG  ARG A  36     -10.354  -6.166  -7.107  1.00  0.00           C  
ATOM    580  CD  ARG A  36     -11.710  -6.783  -6.805  1.00  0.00           C  
ATOM    581  NE  ARG A  36     -12.004  -7.917  -7.678  1.00  0.00           N  
ATOM    582  CZ  ARG A  36     -11.882  -9.186  -7.304  1.00  0.00           C  
ATOM    583  NH1 ARG A  36     -11.476  -9.485  -6.077  1.00  0.00           N  
ATOM    584  NH2 ARG A  36     -12.169 -10.160  -8.158  1.00  0.00           N  
ATOM    585  H   ARG A  36      -9.226  -3.578  -7.489  1.00  0.00           H  
ATOM    586  HA  ARG A  36     -11.293  -4.041  -5.551  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -8.684  -5.514  -5.972  1.00  0.00           H  
ATOM    588  HB3 ARG A  36     -10.044  -6.076  -5.010  1.00  0.00           H  
ATOM    589  HG2 ARG A  36     -10.471  -5.427  -7.885  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -9.683  -6.943  -7.443  1.00  0.00           H  
ATOM    591  HD2 ARG A  36     -11.718  -7.122  -5.779  1.00  0.00           H  
ATOM    592  HD3 ARG A  36     -12.473  -6.030  -6.941  1.00  0.00           H  
ATOM    593  HE  ARG A  36     -12.307  -7.721  -8.590  1.00  0.00           H  
ATOM    594 HH11 ARG A  36     -11.260  -8.753  -5.430  1.00  0.00           H  
ATOM    595 HH12 ARG A  36     -11.386 -10.441  -5.799  1.00  0.00           H  
ATOM    596 HH21 ARG A  36     -12.476  -9.939  -9.084  1.00  0.00           H  
ATOM    597 HH22 ARG A  36     -12.078 -11.115  -7.876  1.00  0.00           H  
ATOM    598  N   ILE A  37      -8.381  -3.955  -4.099  1.00  0.00           N  
ATOM    599  CA  ILE A  37      -7.656  -3.488  -2.923  1.00  0.00           C  
ATOM    600  C   ILE A  37      -6.152  -3.694  -3.098  1.00  0.00           C  
ATOM    601  O   ILE A  37      -5.720  -4.538  -3.884  1.00  0.00           O  
ATOM    602  CB  ILE A  37      -8.149  -4.216  -1.645  1.00  0.00           C  
ATOM    603  CG1 ILE A  37      -9.016  -3.272  -0.802  1.00  0.00           C  
ATOM    604  CG2 ILE A  37      -6.988  -4.767  -0.820  1.00  0.00           C  
ATOM    605  CD1 ILE A  37      -8.226  -2.330   0.084  1.00  0.00           C  
ATOM    606  H   ILE A  37      -7.986  -4.661  -4.652  1.00  0.00           H  
ATOM    607  HA  ILE A  37      -7.852  -2.432  -2.805  1.00  0.00           H  
ATOM    608  HB  ILE A  37      -8.754  -5.055  -1.957  1.00  0.00           H  
ATOM    609 HG12 ILE A  37      -9.623  -2.669  -1.461  1.00  0.00           H  
ATOM    610 HG13 ILE A  37      -9.661  -3.860  -0.165  1.00  0.00           H  
ATOM    611 HG21 ILE A  37      -7.373  -5.382  -0.020  1.00  0.00           H  
ATOM    612 HG22 ILE A  37      -6.420  -3.947  -0.401  1.00  0.00           H  
ATOM    613 HG23 ILE A  37      -6.346  -5.362  -1.453  1.00  0.00           H  
ATOM    614 HD11 ILE A  37      -7.899  -2.858   0.968  1.00  0.00           H  
ATOM    615 HD12 ILE A  37      -8.851  -1.497   0.372  1.00  0.00           H  
ATOM    616 HD13 ILE A  37      -7.366  -1.965  -0.456  1.00  0.00           H  
ATOM    617  N   PHE A  38      -5.365  -2.925  -2.355  1.00  0.00           N  
ATOM    618  CA  PHE A  38      -3.915  -3.043  -2.406  1.00  0.00           C  
ATOM    619  C   PHE A  38      -3.428  -4.037  -1.356  1.00  0.00           C  
ATOM    620  O   PHE A  38      -4.014  -4.147  -0.285  1.00  0.00           O  
ATOM    621  CB  PHE A  38      -3.263  -1.677  -2.179  1.00  0.00           C  
ATOM    622  CG  PHE A  38      -1.853  -1.583  -2.695  1.00  0.00           C  
ATOM    623  CD1 PHE A  38      -0.822  -2.254  -2.058  1.00  0.00           C  
ATOM    624  CD2 PHE A  38      -1.559  -0.813  -3.808  1.00  0.00           C  
ATOM    625  CE1 PHE A  38       0.473  -2.171  -2.529  1.00  0.00           C  
ATOM    626  CE2 PHE A  38      -0.264  -0.722  -4.282  1.00  0.00           C  
ATOM    627  CZ  PHE A  38       0.754  -1.402  -3.639  1.00  0.00           C  
ATOM    628  H   PHE A  38      -5.769  -2.281  -1.737  1.00  0.00           H  
ATOM    629  HA  PHE A  38      -3.644  -3.407  -3.386  1.00  0.00           H  
ATOM    630  HB2 PHE A  38      -3.850  -0.919  -2.678  1.00  0.00           H  
ATOM    631  HB3 PHE A  38      -3.242  -1.469  -1.119  1.00  0.00           H  
ATOM    632  HD1 PHE A  38      -1.040  -2.857  -1.189  1.00  0.00           H  
ATOM    633  HD2 PHE A  38      -2.354  -0.282  -4.311  1.00  0.00           H  
ATOM    634  HE1 PHE A  38       1.266  -2.701  -2.025  1.00  0.00           H  
ATOM    635  HE2 PHE A  38      -0.046  -0.122  -5.153  1.00  0.00           H  
ATOM    636  HZ  PHE A  38       1.767  -1.332  -4.005  1.00  0.00           H  
ATOM    637  N   GLY A  39      -2.375  -4.775  -1.691  1.00  0.00           N  
ATOM    638  CA  GLY A  39      -1.811  -5.750  -0.771  1.00  0.00           C  
ATOM    639  C   GLY A  39      -2.860  -6.598  -0.077  1.00  0.00           C  
ATOM    640  O   GLY A  39      -3.419  -6.195   0.941  1.00  0.00           O  
ATOM    641  H   GLY A  39      -1.952  -4.629  -2.558  1.00  0.00           H  
ATOM    642  HA2 GLY A  39      -1.148  -6.400  -1.322  1.00  0.00           H  
ATOM    643  HA3 GLY A  39      -1.237  -5.225  -0.021  1.00  0.00           H  
ATOM    644  N   ARG A  40      -3.124  -7.781  -0.618  1.00  0.00           N  
ATOM    645  CA  ARG A  40      -4.089  -8.687  -0.012  1.00  0.00           C  
ATOM    646  C   ARG A  40      -3.386  -9.624   0.957  1.00  0.00           C  
ATOM    647  O   ARG A  40      -2.909 -10.694   0.575  1.00  0.00           O  
ATOM    648  CB  ARG A  40      -4.831  -9.490  -1.079  1.00  0.00           C  
ATOM    649  CG  ARG A  40      -6.329  -9.562  -0.839  1.00  0.00           C  
ATOM    650  CD  ARG A  40      -6.688 -10.685   0.121  1.00  0.00           C  
ATOM    651  NE  ARG A  40      -6.625 -11.996  -0.520  1.00  0.00           N  
ATOM    652  CZ  ARG A  40      -6.601 -13.145   0.149  1.00  0.00           C  
ATOM    653  NH1 ARG A  40      -6.634 -13.144   1.475  1.00  0.00           N  
ATOM    654  NH2 ARG A  40      -6.544 -14.297  -0.506  1.00  0.00           N  
ATOM    655  H   ARG A  40      -2.633  -8.065  -1.416  1.00  0.00           H  
ATOM    656  HA  ARG A  40      -4.802  -8.090   0.537  1.00  0.00           H  
ATOM    657  HB2 ARG A  40      -4.662  -9.033  -2.042  1.00  0.00           H  
ATOM    658  HB3 ARG A  40      -4.441 -10.496  -1.094  1.00  0.00           H  
ATOM    659  HG2 ARG A  40      -6.658  -8.624  -0.415  1.00  0.00           H  
ATOM    660  HG3 ARG A  40      -6.829  -9.731  -1.781  1.00  0.00           H  
ATOM    661  HD2 ARG A  40      -5.996 -10.668   0.950  1.00  0.00           H  
ATOM    662  HD3 ARG A  40      -7.691 -10.522   0.486  1.00  0.00           H  
ATOM    663  HE  ARG A  40      -6.600 -12.021  -1.499  1.00  0.00           H  
ATOM    664 HH11 ARG A  40      -6.677 -12.279   1.975  1.00  0.00           H  
ATOM    665 HH12 ARG A  40      -6.615 -14.009   1.976  1.00  0.00           H  
ATOM    666 HH21 ARG A  40      -6.519 -14.303  -1.505  1.00  0.00           H  
ATOM    667 HH22 ARG A  40      -6.526 -15.159   0.001  1.00  0.00           H  
ATOM    668  N   ALA A  41      -3.290  -9.192   2.207  1.00  0.00           N  
ATOM    669  CA  ALA A  41      -2.608  -9.963   3.234  1.00  0.00           C  
ATOM    670  C   ALA A  41      -3.579 -10.849   4.002  1.00  0.00           C  
ATOM    671  O   ALA A  41      -4.532 -10.362   4.604  1.00  0.00           O  
ATOM    672  CB  ALA A  41      -1.878  -9.028   4.188  1.00  0.00           C  
ATOM    673  H   ALA A  41      -3.680  -8.322   2.440  1.00  0.00           H  
ATOM    674  HA  ALA A  41      -1.872 -10.588   2.750  1.00  0.00           H  
ATOM    675  HB1 ALA A  41      -1.046  -8.570   3.674  1.00  0.00           H  
ATOM    676  HB2 ALA A  41      -1.515  -9.592   5.036  1.00  0.00           H  
ATOM    677  HB3 ALA A  41      -2.558  -8.257   4.529  1.00  0.00           H  
ATOM    678  N   ASP A  42      -3.321 -12.151   3.990  1.00  0.00           N  
ATOM    679  CA  ASP A  42      -4.162 -13.099   4.704  1.00  0.00           C  
ATOM    680  C   ASP A  42      -3.788 -13.125   6.180  1.00  0.00           C  
ATOM    681  O   ASP A  42      -4.654 -13.202   7.052  1.00  0.00           O  
ATOM    682  CB  ASP A  42      -4.022 -14.500   4.104  1.00  0.00           C  
ATOM    683  CG  ASP A  42      -2.879 -14.601   3.113  1.00  0.00           C  
ATOM    684  OD1 ASP A  42      -1.709 -14.539   3.547  1.00  0.00           O  
ATOM    685  OD2 ASP A  42      -3.152 -14.744   1.903  1.00  0.00           O  
ATOM    686  H   ASP A  42      -2.539 -12.480   3.502  1.00  0.00           H  
ATOM    687  HA  ASP A  42      -5.188 -12.773   4.609  1.00  0.00           H  
ATOM    688  HB2 ASP A  42      -3.845 -15.206   4.899  1.00  0.00           H  
ATOM    689  HB3 ASP A  42      -4.938 -14.758   3.594  1.00  0.00           H  
ATOM    690  N   ASP A  43      -2.487 -13.076   6.448  1.00  0.00           N  
ATOM    691  CA  ASP A  43      -1.985 -13.064   7.815  1.00  0.00           C  
ATOM    692  C   ASP A  43      -1.905 -11.638   8.347  1.00  0.00           C  
ATOM    693  O   ASP A  43      -1.334 -10.761   7.701  1.00  0.00           O  
ATOM    694  CB  ASP A  43      -0.604 -13.721   7.878  1.00  0.00           C  
ATOM    695  CG  ASP A  43      -0.655 -15.128   8.443  1.00  0.00           C  
ATOM    696  OD1 ASP A  43      -1.600 -15.431   9.201  1.00  0.00           O  
ATOM    697  OD2 ASP A  43       0.252 -15.926   8.127  1.00  0.00           O  
ATOM    698  H   ASP A  43      -1.852 -12.995   5.706  1.00  0.00           H  
ATOM    699  HA  ASP A  43      -2.673 -13.629   8.427  1.00  0.00           H  
ATOM    700  HB2 ASP A  43      -0.189 -13.768   6.882  1.00  0.00           H  
ATOM    701  HB3 ASP A  43       0.044 -13.126   8.505  1.00  0.00           H  
ATOM    702  N   PHE A  44      -2.480 -11.410   9.525  1.00  0.00           N  
ATOM    703  CA  PHE A  44      -2.455 -10.087  10.137  1.00  0.00           C  
ATOM    704  C   PHE A  44      -1.021  -9.587  10.278  1.00  0.00           C  
ATOM    705  O   PHE A  44      -0.745  -8.401  10.097  1.00  0.00           O  
ATOM    706  CB  PHE A  44      -3.142 -10.111  11.506  1.00  0.00           C  
ATOM    707  CG  PHE A  44      -2.869 -11.356  12.299  1.00  0.00           C  
ATOM    708  CD1 PHE A  44      -1.712 -11.474  13.051  1.00  0.00           C  
ATOM    709  CD2 PHE A  44      -3.775 -12.404  12.302  1.00  0.00           C  
ATOM    710  CE1 PHE A  44      -1.459 -12.618  13.785  1.00  0.00           C  
ATOM    711  CE2 PHE A  44      -3.530 -13.549  13.034  1.00  0.00           C  
ATOM    712  CZ  PHE A  44      -2.370 -13.657  13.777  1.00  0.00           C  
ATOM    713  H   PHE A  44      -2.918 -12.149   9.995  1.00  0.00           H  
ATOM    714  HA  PHE A  44      -2.994  -9.413   9.487  1.00  0.00           H  
ATOM    715  HB2 PHE A  44      -2.801  -9.267  12.086  1.00  0.00           H  
ATOM    716  HB3 PHE A  44      -4.210 -10.036  11.364  1.00  0.00           H  
ATOM    717  HD1 PHE A  44      -0.999 -10.662  13.056  1.00  0.00           H  
ATOM    718  HD2 PHE A  44      -4.682 -12.321  11.720  1.00  0.00           H  
ATOM    719  HE1 PHE A  44      -0.552 -12.699  14.365  1.00  0.00           H  
ATOM    720  HE2 PHE A  44      -4.244 -14.360  13.026  1.00  0.00           H  
ATOM    721  HZ  PHE A  44      -2.176 -14.552  14.351  1.00  0.00           H  
ATOM    722  N   GLU A  45      -0.109 -10.505  10.591  1.00  0.00           N  
ATOM    723  CA  GLU A  45       1.302 -10.167  10.733  1.00  0.00           C  
ATOM    724  C   GLU A  45       1.896  -9.770   9.387  1.00  0.00           C  
ATOM    725  O   GLU A  45       2.721  -8.857   9.300  1.00  0.00           O  
ATOM    726  CB  GLU A  45       2.075 -11.352  11.317  1.00  0.00           C  
ATOM    727  CG  GLU A  45       2.791 -11.031  12.620  1.00  0.00           C  
ATOM    728  CD  GLU A  45       4.239 -10.635  12.408  1.00  0.00           C  
ATOM    729  OE1 GLU A  45       4.501  -9.797  11.518  1.00  0.00           O  
ATOM    730  OE2 GLU A  45       5.110 -11.160  13.132  1.00  0.00           O  
ATOM    731  H   GLU A  45      -0.392 -11.436  10.711  1.00  0.00           H  
ATOM    732  HA  GLU A  45       1.377  -9.328  11.410  1.00  0.00           H  
ATOM    733  HB2 GLU A  45       1.385 -12.163  11.500  1.00  0.00           H  
ATOM    734  HB3 GLU A  45       2.813 -11.675  10.596  1.00  0.00           H  
ATOM    735  HG2 GLU A  45       2.278 -10.215  13.105  1.00  0.00           H  
ATOM    736  HG3 GLU A  45       2.762 -11.903  13.256  1.00  0.00           H  
ATOM    737  N   GLU A  46       1.460 -10.455   8.333  1.00  0.00           N  
ATOM    738  CA  GLU A  46       1.938 -10.171   6.986  1.00  0.00           C  
ATOM    739  C   GLU A  46       1.460  -8.798   6.533  1.00  0.00           C  
ATOM    740  O   GLU A  46       2.117  -8.134   5.732  1.00  0.00           O  
ATOM    741  CB  GLU A  46       1.452 -11.245   6.010  1.00  0.00           C  
ATOM    742  CG  GLU A  46       2.487 -12.322   5.728  1.00  0.00           C  
ATOM    743  CD  GLU A  46       1.879 -13.571   5.120  1.00  0.00           C  
ATOM    744  OE1 GLU A  46       1.541 -13.542   3.918  1.00  0.00           O  
ATOM    745  OE2 GLU A  46       1.743 -14.579   5.846  1.00  0.00           O  
ATOM    746  H   GLU A  46       0.799 -11.166   8.466  1.00  0.00           H  
ATOM    747  HA  GLU A  46       3.016 -10.175   7.008  1.00  0.00           H  
ATOM    748  HB2 GLU A  46       0.574 -11.719   6.422  1.00  0.00           H  
ATOM    749  HB3 GLU A  46       1.191 -10.773   5.074  1.00  0.00           H  
ATOM    750  HG2 GLU A  46       3.222 -11.928   5.042  1.00  0.00           H  
ATOM    751  HG3 GLU A  46       2.970 -12.592   6.657  1.00  0.00           H  
ATOM    752  N   ALA A  47       0.315  -8.377   7.057  1.00  0.00           N  
ATOM    753  CA  ALA A  47      -0.241  -7.070   6.730  1.00  0.00           C  
ATOM    754  C   ALA A  47       0.733  -5.959   7.113  1.00  0.00           C  
ATOM    755  O   ALA A  47       0.930  -5.005   6.363  1.00  0.00           O  
ATOM    756  CB  ALA A  47      -1.575  -6.873   7.434  1.00  0.00           C  
ATOM    757  H   ALA A  47      -0.156  -8.948   7.699  1.00  0.00           H  
ATOM    758  HA  ALA A  47      -0.413  -7.034   5.665  1.00  0.00           H  
ATOM    759  HB1 ALA A  47      -2.369  -7.275   6.821  1.00  0.00           H  
ATOM    760  HB2 ALA A  47      -1.745  -5.818   7.595  1.00  0.00           H  
ATOM    761  HB3 ALA A  47      -1.561  -7.384   8.385  1.00  0.00           H  
ATOM    762  N   SER A  48       1.336  -6.096   8.291  1.00  0.00           N  
ATOM    763  CA  SER A  48       2.288  -5.110   8.790  1.00  0.00           C  
ATOM    764  C   SER A  48       3.482  -4.961   7.850  1.00  0.00           C  
ATOM    765  O   SER A  48       3.857  -3.847   7.483  1.00  0.00           O  
ATOM    766  CB  SER A  48       2.777  -5.507  10.185  1.00  0.00           C  
ATOM    767  OG  SER A  48       2.777  -4.394  11.062  1.00  0.00           O  
ATOM    768  H   SER A  48       1.133  -6.881   8.842  1.00  0.00           H  
ATOM    769  HA  SER A  48       1.777  -4.161   8.855  1.00  0.00           H  
ATOM    770  HB2 SER A  48       2.125  -6.267  10.590  1.00  0.00           H  
ATOM    771  HB3 SER A  48       3.782  -5.895  10.116  1.00  0.00           H  
ATOM    772  HG  SER A  48       3.368  -4.566  11.798  1.00  0.00           H  
ATOM    773  N   GLU A  49       4.070  -6.088   7.461  1.00  0.00           N  
ATOM    774  CA  GLU A  49       5.234  -6.081   6.589  1.00  0.00           C  
ATOM    775  C   GLU A  49       4.876  -5.594   5.188  1.00  0.00           C  
ATOM    776  O   GLU A  49       5.692  -4.970   4.510  1.00  0.00           O  
ATOM    777  CB  GLU A  49       5.835  -7.485   6.523  1.00  0.00           C  
ATOM    778  CG  GLU A  49       5.116  -8.425   5.567  1.00  0.00           C  
ATOM    779  CD  GLU A  49       6.054  -9.421   4.913  1.00  0.00           C  
ATOM    780  OE1 GLU A  49       6.760 -10.141   5.648  1.00  0.00           O  
ATOM    781  OE2 GLU A  49       6.081  -9.479   3.665  1.00  0.00           O  
ATOM    782  H   GLU A  49       3.739  -6.946   7.799  1.00  0.00           H  
ATOM    783  HA  GLU A  49       5.963  -5.407   7.015  1.00  0.00           H  
ATOM    784  HB2 GLU A  49       6.857  -7.404   6.209  1.00  0.00           H  
ATOM    785  HB3 GLU A  49       5.804  -7.920   7.510  1.00  0.00           H  
ATOM    786  HG2 GLU A  49       4.363  -8.971   6.116  1.00  0.00           H  
ATOM    787  HG3 GLU A  49       4.641  -7.839   4.793  1.00  0.00           H  
ATOM    788  N   LEU A  50       3.650  -5.878   4.766  1.00  0.00           N  
ATOM    789  CA  LEU A  50       3.186  -5.475   3.444  1.00  0.00           C  
ATOM    790  C   LEU A  50       3.086  -3.957   3.344  1.00  0.00           C  
ATOM    791  O   LEU A  50       3.613  -3.352   2.410  1.00  0.00           O  
ATOM    792  CB  LEU A  50       1.827  -6.109   3.142  1.00  0.00           C  
ATOM    793  CG  LEU A  50       1.814  -7.077   1.957  1.00  0.00           C  
ATOM    794  CD1 LEU A  50       2.431  -8.410   2.352  1.00  0.00           C  
ATOM    795  CD2 LEU A  50       0.396  -7.274   1.444  1.00  0.00           C  
ATOM    796  H   LEU A  50       3.050  -6.382   5.352  1.00  0.00           H  
ATOM    797  HA  LEU A  50       3.906  -5.822   2.720  1.00  0.00           H  
ATOM    798  HB2 LEU A  50       1.500  -6.643   4.021  1.00  0.00           H  
ATOM    799  HB3 LEU A  50       1.120  -5.317   2.941  1.00  0.00           H  
ATOM    800  HG  LEU A  50       2.406  -6.661   1.154  1.00  0.00           H  
ATOM    801 HD11 LEU A  50       3.343  -8.564   1.795  1.00  0.00           H  
ATOM    802 HD12 LEU A  50       1.735  -9.207   2.131  1.00  0.00           H  
ATOM    803 HD13 LEU A  50       2.649  -8.406   3.410  1.00  0.00           H  
ATOM    804 HD21 LEU A  50      -0.073  -8.084   1.982  1.00  0.00           H  
ATOM    805 HD22 LEU A  50       0.424  -7.510   0.390  1.00  0.00           H  
ATOM    806 HD23 LEU A  50      -0.170  -6.366   1.594  1.00  0.00           H  
ATOM    807  N   VAL A  51       2.441  -3.346   4.331  1.00  0.00           N  
ATOM    808  CA  VAL A  51       2.276  -1.897   4.358  1.00  0.00           C  
ATOM    809  C   VAL A  51       3.630  -1.199   4.454  1.00  0.00           C  
ATOM    810  O   VAL A  51       3.788  -0.066   3.999  1.00  0.00           O  
ATOM    811  CB  VAL A  51       1.399  -1.459   5.547  1.00  0.00           C  
ATOM    812  CG1 VAL A  51       1.205   0.049   5.544  1.00  0.00           C  
ATOM    813  CG2 VAL A  51       0.058  -2.174   5.517  1.00  0.00           C  
ATOM    814  H   VAL A  51       2.045  -3.884   5.048  1.00  0.00           H  
ATOM    815  HA  VAL A  51       1.786  -1.597   3.440  1.00  0.00           H  
ATOM    816  HB  VAL A  51       1.906  -1.732   6.461  1.00  0.00           H  
ATOM    817 HG11 VAL A  51       1.264   0.418   4.531  1.00  0.00           H  
ATOM    818 HG12 VAL A  51       1.977   0.512   6.142  1.00  0.00           H  
ATOM    819 HG13 VAL A  51       0.237   0.288   5.959  1.00  0.00           H  
ATOM    820 HG21 VAL A  51      -0.400  -2.123   6.494  1.00  0.00           H  
ATOM    821 HG22 VAL A  51       0.207  -3.208   5.244  1.00  0.00           H  
ATOM    822 HG23 VAL A  51      -0.588  -1.701   4.793  1.00  0.00           H  
ATOM    823  N   ARG A  52       4.609  -1.886   5.036  1.00  0.00           N  
ATOM    824  CA  ARG A  52       5.954  -1.333   5.160  1.00  0.00           C  
ATOM    825  C   ARG A  52       6.557  -1.111   3.781  1.00  0.00           C  
ATOM    826  O   ARG A  52       7.129  -0.056   3.506  1.00  0.00           O  
ATOM    827  CB  ARG A  52       6.844  -2.267   5.983  1.00  0.00           C  
ATOM    828  CG  ARG A  52       7.616  -1.559   7.085  1.00  0.00           C  
ATOM    829  CD  ARG A  52       9.098  -1.894   7.030  1.00  0.00           C  
ATOM    830  NE  ARG A  52       9.929  -0.785   7.492  1.00  0.00           N  
ATOM    831  CZ  ARG A  52      11.127  -0.499   6.986  1.00  0.00           C  
ATOM    832  NH1 ARG A  52      11.630  -1.238   6.006  1.00  0.00           N  
ATOM    833  NH2 ARG A  52      11.821   0.526   7.462  1.00  0.00           N  
ATOM    834  H   ARG A  52       4.430  -2.789   5.369  1.00  0.00           H  
ATOM    835  HA  ARG A  52       5.876  -0.377   5.661  1.00  0.00           H  
ATOM    836  HB2 ARG A  52       6.226  -3.026   6.438  1.00  0.00           H  
ATOM    837  HB3 ARG A  52       7.554  -2.741   5.323  1.00  0.00           H  
ATOM    838  HG2 ARG A  52       7.493  -0.492   6.970  1.00  0.00           H  
ATOM    839  HG3 ARG A  52       7.223  -1.868   8.041  1.00  0.00           H  
ATOM    840  HD2 ARG A  52       9.283  -2.754   7.656  1.00  0.00           H  
ATOM    841  HD3 ARG A  52       9.363  -2.129   6.010  1.00  0.00           H  
ATOM    842  HE  ARG A  52       9.578  -0.226   8.216  1.00  0.00           H  
ATOM    843 HH11 ARG A  52      11.111  -2.011   5.645  1.00  0.00           H  
ATOM    844 HH12 ARG A  52      12.530  -1.019   5.629  1.00  0.00           H  
ATOM    845 HH21 ARG A  52      11.444   1.085   8.201  1.00  0.00           H  
ATOM    846 HH22 ARG A  52      12.720   0.741   7.082  1.00  0.00           H  
ATOM    847  N   LYS A  53       6.396  -2.098   2.904  1.00  0.00           N  
ATOM    848  CA  LYS A  53       6.865  -1.969   1.533  1.00  0.00           C  
ATOM    849  C   LYS A  53       6.058  -0.887   0.832  1.00  0.00           C  
ATOM    850  O   LYS A  53       6.562  -0.172  -0.035  1.00  0.00           O  
ATOM    851  CB  LYS A  53       6.730  -3.299   0.786  1.00  0.00           C  
ATOM    852  CG  LYS A  53       7.589  -3.382  -0.465  1.00  0.00           C  
ATOM    853  CD  LYS A  53       7.123  -4.495  -1.390  1.00  0.00           C  
ATOM    854  CE  LYS A  53       6.871  -3.981  -2.798  1.00  0.00           C  
ATOM    855  NZ  LYS A  53       5.711  -4.659  -3.439  1.00  0.00           N  
ATOM    856  H   LYS A  53       5.904  -2.903   3.170  1.00  0.00           H  
ATOM    857  HA  LYS A  53       7.905  -1.676   1.557  1.00  0.00           H  
ATOM    858  HB2 LYS A  53       7.018  -4.101   1.448  1.00  0.00           H  
ATOM    859  HB3 LYS A  53       5.698  -3.434   0.499  1.00  0.00           H  
ATOM    860  HG2 LYS A  53       7.530  -2.441  -0.993  1.00  0.00           H  
ATOM    861  HG3 LYS A  53       8.611  -3.572  -0.177  1.00  0.00           H  
ATOM    862  HD2 LYS A  53       7.884  -5.260  -1.428  1.00  0.00           H  
ATOM    863  HD3 LYS A  53       6.207  -4.914  -1.001  1.00  0.00           H  
ATOM    864  HE2 LYS A  53       6.675  -2.919  -2.750  1.00  0.00           H  
ATOM    865  HE3 LYS A  53       7.754  -4.157  -3.395  1.00  0.00           H  
ATOM    866  HZ1 LYS A  53       6.005  -5.578  -3.829  1.00  0.00           H  
ATOM    867  HZ2 LYS A  53       5.337  -4.071  -4.212  1.00  0.00           H  
ATOM    868  HZ3 LYS A  53       4.957  -4.816  -2.740  1.00  0.00           H  
ATOM    869  N   LEU A  54       4.802  -0.759   1.250  1.00  0.00           N  
ATOM    870  CA  LEU A  54       3.909   0.264   0.729  1.00  0.00           C  
ATOM    871  C   LEU A  54       4.409   1.648   1.121  1.00  0.00           C  
ATOM    872  O   LEU A  54       4.179   2.631   0.416  1.00  0.00           O  
ATOM    873  CB  LEU A  54       2.501   0.056   1.289  1.00  0.00           C  
ATOM    874  CG  LEU A  54       1.535  -0.704   0.380  1.00  0.00           C  
ATOM    875  CD1 LEU A  54       1.414  -2.156   0.810  1.00  0.00           C  
ATOM    876  CD2 LEU A  54       0.180  -0.017   0.356  1.00  0.00           C  
ATOM    877  H   LEU A  54       4.478  -1.349   1.963  1.00  0.00           H  
ATOM    878  HA  LEU A  54       3.887   0.183  -0.348  1.00  0.00           H  
ATOM    879  HB2 LEU A  54       2.588  -0.486   2.215  1.00  0.00           H  
ATOM    880  HB3 LEU A  54       2.074   1.026   1.499  1.00  0.00           H  
ATOM    881  HG  LEU A  54       1.914  -0.701  -0.616  1.00  0.00           H  
ATOM    882 HD11 LEU A  54       0.381  -2.392   1.002  1.00  0.00           H  
ATOM    883 HD12 LEU A  54       1.994  -2.316   1.705  1.00  0.00           H  
ATOM    884 HD13 LEU A  54       1.787  -2.794   0.022  1.00  0.00           H  
ATOM    885 HD21 LEU A  54       0.301   1.007   0.037  1.00  0.00           H  
ATOM    886 HD22 LEU A  54      -0.251  -0.038   1.346  1.00  0.00           H  
ATOM    887 HD23 LEU A  54      -0.473  -0.534  -0.332  1.00  0.00           H  
ATOM    888  N   GLN A  55       5.083   1.713   2.267  1.00  0.00           N  
ATOM    889  CA  GLN A  55       5.602   2.972   2.786  1.00  0.00           C  
ATOM    890  C   GLN A  55       6.712   3.522   1.901  1.00  0.00           C  
ATOM    891  O   GLN A  55       7.057   2.933   0.877  1.00  0.00           O  
ATOM    892  CB  GLN A  55       6.127   2.785   4.209  1.00  0.00           C  
ATOM    893  CG  GLN A  55       5.035   2.779   5.265  1.00  0.00           C  
ATOM    894  CD  GLN A  55       5.506   2.203   6.586  1.00  0.00           C  
ATOM    895  OE1 GLN A  55       4.861   1.325   7.160  1.00  0.00           O  
ATOM    896  NE2 GLN A  55       6.638   2.695   7.076  1.00  0.00           N  
ATOM    897  H   GLN A  55       5.220   0.893   2.786  1.00  0.00           H  
ATOM    898  HA  GLN A  55       4.788   3.679   2.807  1.00  0.00           H  
ATOM    899  HB2 GLN A  55       6.657   1.846   4.263  1.00  0.00           H  
ATOM    900  HB3 GLN A  55       6.814   3.587   4.435  1.00  0.00           H  
ATOM    901  HG2 GLN A  55       4.706   3.793   5.430  1.00  0.00           H  
ATOM    902  HG3 GLN A  55       4.207   2.185   4.906  1.00  0.00           H  
ATOM    903 HE21 GLN A  55       7.099   3.393   6.565  1.00  0.00           H  
ATOM    904 HE22 GLN A  55       6.966   2.341   7.929  1.00  0.00           H  
ATOM    905  N   GLU A  56       7.267   4.659   2.307  1.00  0.00           N  
ATOM    906  CA  GLU A  56       8.350   5.293   1.567  1.00  0.00           C  
ATOM    907  C   GLU A  56       9.678   4.596   1.842  1.00  0.00           C  
ATOM    908  O   GLU A  56      10.348   4.887   2.832  1.00  0.00           O  
ATOM    909  CB  GLU A  56       8.451   6.772   1.941  1.00  0.00           C  
ATOM    910  CG  GLU A  56       7.776   7.701   0.945  1.00  0.00           C  
ATOM    911  CD  GLU A  56       8.379   7.607  -0.443  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       9.371   8.318  -0.709  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       7.858   6.824  -1.265  1.00  0.00           O  
ATOM    914  H   GLU A  56       6.951   5.073   3.137  1.00  0.00           H  
ATOM    915  HA  GLU A  56       8.124   5.210   0.514  1.00  0.00           H  
ATOM    916  HB2 GLU A  56       7.989   6.919   2.908  1.00  0.00           H  
ATOM    917  HB3 GLU A  56       9.493   7.044   2.005  1.00  0.00           H  
ATOM    918  HG2 GLU A  56       6.729   7.444   0.885  1.00  0.00           H  
ATOM    919  HG3 GLU A  56       7.875   8.718   1.297  1.00  0.00           H  
ATOM    920  N   GLU A  57      10.057   3.682   0.956  1.00  0.00           N  
ATOM    921  CA  GLU A  57      11.306   2.945   1.109  1.00  0.00           C  
ATOM    922  C   GLU A  57      12.502   3.820   0.750  1.00  0.00           C  
ATOM    923  O   GLU A  57      12.358   4.838   0.071  1.00  0.00           O  
ATOM    924  CB  GLU A  57      11.293   1.693   0.228  1.00  0.00           C  
ATOM    925  CG  GLU A  57      11.927   0.480   0.889  1.00  0.00           C  
ATOM    926  CD  GLU A  57      11.014  -0.172   1.909  1.00  0.00           C  
ATOM    927  OE1 GLU A  57      10.144  -0.970   1.503  1.00  0.00           O  
ATOM    928  OE2 GLU A  57      11.170   0.116   3.114  1.00  0.00           O  
ATOM    929  H   GLU A  57       9.479   3.491   0.188  1.00  0.00           H  
ATOM    930  HA  GLU A  57      11.390   2.647   2.143  1.00  0.00           H  
ATOM    931  HB2 GLU A  57      10.270   1.450  -0.016  1.00  0.00           H  
ATOM    932  HB3 GLU A  57      11.832   1.903  -0.683  1.00  0.00           H  
ATOM    933  HG2 GLU A  57      12.165  -0.246   0.125  1.00  0.00           H  
ATOM    934  HG3 GLU A  57      12.835   0.790   1.386  1.00  0.00           H  
ATOM    935  N   LYS A  58      13.683   3.418   1.211  1.00  0.00           N  
ATOM    936  CA  LYS A  58      14.903   4.167   0.948  1.00  0.00           C  
ATOM    937  C   LYS A  58      15.418   3.895  -0.461  1.00  0.00           C  
ATOM    938  O   LYS A  58      15.336   2.770  -0.956  1.00  0.00           O  
ATOM    939  CB  LYS A  58      15.977   3.804   1.974  1.00  0.00           C  
ATOM    940  CG  LYS A  58      17.078   4.845   2.099  1.00  0.00           C  
ATOM    941  CD  LYS A  58      17.941   4.598   3.327  1.00  0.00           C  
ATOM    942  CE  LYS A  58      19.387   4.325   2.947  1.00  0.00           C  
ATOM    943  NZ  LYS A  58      19.944   5.395   2.075  1.00  0.00           N  
ATOM    944  H   LYS A  58      13.732   2.605   1.749  1.00  0.00           H  
ATOM    945  HA  LYS A  58      14.670   5.215   1.038  1.00  0.00           H  
ATOM    946  HB2 LYS A  58      15.511   3.688   2.941  1.00  0.00           H  
ATOM    947  HB3 LYS A  58      16.430   2.866   1.688  1.00  0.00           H  
ATOM    948  HG2 LYS A  58      17.702   4.803   1.219  1.00  0.00           H  
ATOM    949  HG3 LYS A  58      16.628   5.823   2.178  1.00  0.00           H  
ATOM    950  HD2 LYS A  58      17.904   5.471   3.962  1.00  0.00           H  
ATOM    951  HD3 LYS A  58      17.552   3.744   3.862  1.00  0.00           H  
ATOM    952  HE2 LYS A  58      19.977   4.266   3.850  1.00  0.00           H  
ATOM    953  HE3 LYS A  58      19.436   3.383   2.423  1.00  0.00           H  
ATOM    954  HZ1 LYS A  58      19.590   6.324   2.378  1.00  0.00           H  
ATOM    955  HZ2 LYS A  58      19.661   5.234   1.087  1.00  0.00           H  
ATOM    956  HZ3 LYS A  58      20.982   5.397   2.130  1.00  0.00           H  
ATOM    957  N   TYR A  59      15.950   4.931  -1.102  1.00  0.00           N  
ATOM    958  CA  TYR A  59      16.479   4.802  -2.454  1.00  0.00           C  
ATOM    959  C   TYR A  59      17.951   4.413  -2.428  1.00  0.00           C  
ATOM    960  O   TYR A  59      18.534   4.216  -1.362  1.00  0.00           O  
ATOM    961  CB  TYR A  59      16.300   6.115  -3.220  1.00  0.00           C  
ATOM    962  CG  TYR A  59      15.445   5.983  -4.460  1.00  0.00           C  
ATOM    963  CD1 TYR A  59      15.933   5.356  -5.600  1.00  0.00           C  
ATOM    964  CD2 TYR A  59      14.151   6.486  -4.490  1.00  0.00           C  
ATOM    965  CE1 TYR A  59      15.154   5.235  -6.735  1.00  0.00           C  
ATOM    966  CE2 TYR A  59      13.366   6.369  -5.622  1.00  0.00           C  
ATOM    967  CZ  TYR A  59      13.872   5.742  -6.741  1.00  0.00           C  
ATOM    968  OH  TYR A  59      13.094   5.624  -7.870  1.00  0.00           O  
ATOM    969  H   TYR A  59      15.988   5.801  -0.654  1.00  0.00           H  
ATOM    970  HA  TYR A  59      15.921   4.025  -2.955  1.00  0.00           H  
ATOM    971  HB2 TYR A  59      15.833   6.841  -2.570  1.00  0.00           H  
ATOM    972  HB3 TYR A  59      17.269   6.482  -3.523  1.00  0.00           H  
ATOM    973  HD1 TYR A  59      16.937   4.960  -5.592  1.00  0.00           H  
ATOM    974  HD2 TYR A  59      13.757   6.977  -3.612  1.00  0.00           H  
ATOM    975  HE1 TYR A  59      15.550   4.744  -7.612  1.00  0.00           H  
ATOM    976  HE2 TYR A  59      12.363   6.766  -5.626  1.00  0.00           H  
ATOM    977  HH  TYR A  59      12.400   4.980  -7.715  1.00  0.00           H  
ATOM    978  N   GLY A  60      18.549   4.298  -3.611  1.00  0.00           N  
ATOM    979  CA  GLY A  60      19.949   3.931  -3.703  1.00  0.00           C  
ATOM    980  C   GLY A  60      20.306   3.336  -5.052  1.00  0.00           C  
ATOM    981  O   GLY A  60      21.398   2.796  -5.229  1.00  0.00           O  
ATOM    982  H   GLY A  60      18.034   4.466  -4.428  1.00  0.00           H  
ATOM    983  HA2 GLY A  60      20.552   4.812  -3.541  1.00  0.00           H  
ATOM    984  HA3 GLY A  60      20.172   3.209  -2.933  1.00  0.00           H  
ATOM    985  N   SER A  61      19.382   3.435  -6.004  1.00  0.00           N  
ATOM    986  CA  SER A  61      19.604   2.902  -7.343  1.00  0.00           C  
ATOM    987  C   SER A  61      20.266   3.943  -8.240  1.00  0.00           C  
ATOM    988  O   SER A  61      21.426   3.798  -8.624  1.00  0.00           O  
ATOM    989  CB  SER A  61      18.279   2.448  -7.958  1.00  0.00           C  
ATOM    990  OG  SER A  61      17.984   1.107  -7.605  1.00  0.00           O  
ATOM    991  H   SER A  61      18.532   3.877  -5.800  1.00  0.00           H  
ATOM    992  HA  SER A  61      20.262   2.050  -7.255  1.00  0.00           H  
ATOM    993  HB2 SER A  61      17.482   3.084  -7.602  1.00  0.00           H  
ATOM    994  HB3 SER A  61      18.341   2.518  -9.035  1.00  0.00           H  
ATOM    995  HG  SER A  61      17.096   0.888  -7.896  1.00  0.00           H  
ATOM    996  N   CYS A  62      19.519   4.993  -8.571  1.00  0.00           N  
ATOM    997  CA  CYS A  62      20.032   6.061  -9.423  1.00  0.00           C  
ATOM    998  C   CYS A  62      19.674   7.429  -8.852  1.00  0.00           C  
ATOM    999  O   CYS A  62      18.732   7.560  -8.071  1.00  0.00           O  
ATOM   1000  CB  CYS A  62      19.472   5.925 -10.839  1.00  0.00           C  
ATOM   1001  SG  CYS A  62      18.866   4.270 -11.240  1.00  0.00           S  
ATOM   1002  H   CYS A  62      18.602   5.052  -8.232  1.00  0.00           H  
ATOM   1003  HA  CYS A  62      21.108   5.969  -9.458  1.00  0.00           H  
ATOM   1004  HB2 CYS A  62      18.649   6.613 -10.961  1.00  0.00           H  
ATOM   1005  HB3 CYS A  62      20.247   6.171 -11.551  1.00  0.00           H  
ATOM   1006  HG  CYS A  62      19.609   3.749 -11.555  1.00  0.00           H  
ATOM   1007  N   HIS A  63      20.434   8.447  -9.247  1.00  0.00           N  
ATOM   1008  CA  HIS A  63      20.197   9.806  -8.774  1.00  0.00           C  
ATOM   1009  C   HIS A  63      19.866  10.738  -9.935  1.00  0.00           C  
ATOM   1010  O   HIS A  63      18.699  11.040 -10.186  1.00  0.00           O  
ATOM   1011  CB  HIS A  63      21.423  10.327  -8.019  1.00  0.00           C  
ATOM   1012  CG  HIS A  63      21.079  11.163  -6.827  1.00  0.00           C  
ATOM   1013  ND1 HIS A  63      21.326  12.515  -6.805  1.00  0.00           N  
ATOM   1014  CD2 HIS A  63      20.514  10.797  -5.652  1.00  0.00           C  
ATOM   1015  CE1 HIS A  63      20.909  12.940  -5.626  1.00  0.00           C  
ATOM   1016  NE2 HIS A  63      20.410  11.934  -4.894  1.00  0.00           N  
ATOM   1017  H   HIS A  63      21.172   8.280  -9.870  1.00  0.00           H  
ATOM   1018  HA  HIS A  63      19.355   9.779  -8.099  1.00  0.00           H  
ATOM   1019  HB2 HIS A  63      22.011   9.488  -7.679  1.00  0.00           H  
ATOM   1020  HB3 HIS A  63      22.019  10.930  -8.689  1.00  0.00           H  
ATOM   1021  HD2 HIS A  63      20.203   9.803  -5.363  1.00  0.00           H  
ATOM   1022  HE1 HIS A  63      20.964  13.967  -5.295  1.00  0.00           H  
ATOM   1023  HE2 HIS A  63      20.040  11.998  -3.989  1.00  0.00           H  
ATOM   1024  N   PHE A  64      20.899  11.192 -10.638  1.00  0.00           N  
ATOM   1025  CA  PHE A  64      20.715  12.088 -11.774  1.00  0.00           C  
ATOM   1026  C   PHE A  64      20.043  11.363 -12.934  1.00  0.00           C  
ATOM   1027  O   PHE A  64      20.245  10.164 -13.128  1.00  0.00           O  
ATOM   1028  CB  PHE A  64      22.060  12.661 -12.224  1.00  0.00           C  
ATOM   1029  CG  PHE A  64      22.543  13.803 -11.375  1.00  0.00           C  
ATOM   1030  CD1 PHE A  64      21.898  15.029 -11.408  1.00  0.00           C  
ATOM   1031  CD2 PHE A  64      23.644  13.652 -10.546  1.00  0.00           C  
ATOM   1032  CE1 PHE A  64      22.341  16.082 -10.630  1.00  0.00           C  
ATOM   1033  CE2 PHE A  64      24.091  14.700  -9.765  1.00  0.00           C  
ATOM   1034  CZ  PHE A  64      23.438  15.918  -9.807  1.00  0.00           C  
ATOM   1035  H   PHE A  64      21.806  10.916 -10.390  1.00  0.00           H  
ATOM   1036  HA  PHE A  64      20.077  12.899 -11.454  1.00  0.00           H  
ATOM   1037  HB2 PHE A  64      22.807  11.880 -12.186  1.00  0.00           H  
ATOM   1038  HB3 PHE A  64      21.970  13.017 -13.239  1.00  0.00           H  
ATOM   1039  HD1 PHE A  64      21.040  15.159 -12.050  1.00  0.00           H  
ATOM   1040  HD2 PHE A  64      24.155  12.700 -10.513  1.00  0.00           H  
ATOM   1041  HE1 PHE A  64      21.829  17.033 -10.664  1.00  0.00           H  
ATOM   1042  HE2 PHE A  64      24.949  14.569  -9.123  1.00  0.00           H  
ATOM   1043  HZ  PHE A  64      23.786  16.739  -9.198  1.00  0.00           H  
ATOM   1044  N   THR A  65      19.243  12.097 -13.701  1.00  0.00           N  
ATOM   1045  CA  THR A  65      18.535  11.520 -14.839  1.00  0.00           C  
ATOM   1046  C   THR A  65      19.299  11.759 -16.137  1.00  0.00           C  
ATOM   1047  O   THR A  65      20.170  12.626 -16.207  1.00  0.00           O  
ATOM   1048  CB  THR A  65      17.132  12.117 -14.946  1.00  0.00           C  
ATOM   1049  OG1 THR A  65      17.169  13.519 -14.748  1.00  0.00           O  
ATOM   1050  CG2 THR A  65      16.157  11.537 -13.948  1.00  0.00           C  
ATOM   1051  H   THR A  65      19.122  13.047 -13.494  1.00  0.00           H  
ATOM   1052  HA  THR A  65      18.455  10.456 -14.673  1.00  0.00           H  
ATOM   1053  HB  THR A  65      16.744  11.924 -15.936  1.00  0.00           H  
ATOM   1054  HG1 THR A  65      16.280  13.876 -14.815  1.00  0.00           H  
ATOM   1055 HG21 THR A  65      15.849  10.554 -14.275  1.00  0.00           H  
ATOM   1056 HG22 THR A  65      15.292  12.178 -13.875  1.00  0.00           H  
ATOM   1057 HG23 THR A  65      16.632  11.462 -12.982  1.00  0.00           H  
ATOM   1058  N   ASN A  66      18.961  10.985 -17.165  1.00  0.00           N  
ATOM   1059  CA  ASN A  66      19.610  11.112 -18.464  1.00  0.00           C  
ATOM   1060  C   ASN A  66      19.033  12.292 -19.245  1.00  0.00           C  
ATOM   1061  O   ASN A  66      17.858  12.626 -19.097  1.00  0.00           O  
ATOM   1062  CB  ASN A  66      19.444   9.822 -19.270  1.00  0.00           C  
ATOM   1063  CG  ASN A  66      20.714   8.997 -19.310  1.00  0.00           C  
ATOM   1064  OD1 ASN A  66      21.401   8.944 -20.330  1.00  0.00           O  
ATOM   1065  ND2 ASN A  66      21.034   8.348 -18.197  1.00  0.00           N  
ATOM   1066  H   ASN A  66      18.257  10.313 -17.046  1.00  0.00           H  
ATOM   1067  HA  ASN A  66      20.662  11.289 -18.292  1.00  0.00           H  
ATOM   1068  HB2 ASN A  66      18.663   9.224 -18.823  1.00  0.00           H  
ATOM   1069  HB3 ASN A  66      19.165  10.071 -20.283  1.00  0.00           H  
ATOM   1070 HD21 ASN A  66      20.439   8.437 -17.423  1.00  0.00           H  
ATOM   1071 HD22 ASN A  66      21.851   7.807 -18.195  1.00  0.00           H  
ATOM   1072  N   PRO A  67      19.856  12.944 -20.089  1.00  0.00           N  
ATOM   1073  CA  PRO A  67      19.416  14.093 -20.889  1.00  0.00           C  
ATOM   1074  C   PRO A  67      18.208  13.763 -21.761  1.00  0.00           C  
ATOM   1075  O   PRO A  67      17.288  14.571 -21.892  1.00  0.00           O  
ATOM   1076  CB  PRO A  67      20.634  14.412 -21.762  1.00  0.00           C  
ATOM   1077  CG  PRO A  67      21.794  13.842 -21.024  1.00  0.00           C  
ATOM   1078  CD  PRO A  67      21.275  12.617 -20.326  1.00  0.00           C  
ATOM   1079  HA  PRO A  67      19.186  14.943 -20.265  1.00  0.00           H  
ATOM   1080  HB2 PRO A  67      20.516  13.950 -22.731  1.00  0.00           H  
ATOM   1081  HB3 PRO A  67      20.726  15.482 -21.877  1.00  0.00           H  
ATOM   1082  HG2 PRO A  67      22.577  13.573 -21.719  1.00  0.00           H  
ATOM   1083  HG3 PRO A  67      22.160  14.558 -20.304  1.00  0.00           H  
ATOM   1084  HD2 PRO A  67      21.370  11.750 -20.962  1.00  0.00           H  
ATOM   1085  HD3 PRO A  67      21.797  12.463 -19.394  1.00  0.00           H  
ATOM   1086  N   SER A  68      18.220  12.575 -22.357  1.00  0.00           N  
ATOM   1087  CA  SER A  68      17.126  12.140 -23.219  1.00  0.00           C  
ATOM   1088  C   SER A  68      15.978  11.565 -22.395  1.00  0.00           C  
ATOM   1089  O   SER A  68      14.903  11.279 -22.925  1.00  0.00           O  
ATOM   1090  CB  SER A  68      17.624  11.095 -24.219  1.00  0.00           C  
ATOM   1091  OG  SER A  68      18.814  10.477 -23.763  1.00  0.00           O  
ATOM   1092  H   SER A  68      18.983  11.976 -22.214  1.00  0.00           H  
ATOM   1093  HA  SER A  68      16.768  13.003 -23.759  1.00  0.00           H  
ATOM   1094  HB2 SER A  68      16.867  10.336 -24.349  1.00  0.00           H  
ATOM   1095  HB3 SER A  68      17.821  11.573 -25.167  1.00  0.00           H  
ATOM   1096  HG  SER A  68      18.834  10.486 -22.803  1.00  0.00           H  
ATOM   1097  N   LYS A  69      16.215  11.395 -21.099  1.00  0.00           N  
ATOM   1098  CA  LYS A  69      15.205  10.848 -20.200  1.00  0.00           C  
ATOM   1099  C   LYS A  69      14.323  11.952 -19.628  1.00  0.00           C  
ATOM   1100  O   LYS A  69      14.719  12.661 -18.702  1.00  0.00           O  
ATOM   1101  CB  LYS A  69      15.875  10.074 -19.063  1.00  0.00           C  
ATOM   1102  CG  LYS A  69      14.925   9.164 -18.302  1.00  0.00           C  
ATOM   1103  CD  LYS A  69      15.630   8.460 -17.154  1.00  0.00           C  
ATOM   1104  CE  LYS A  69      15.721   6.962 -17.394  1.00  0.00           C  
ATOM   1105  NZ  LYS A  69      16.729   6.626 -18.437  1.00  0.00           N  
ATOM   1106  H   LYS A  69      17.092  11.639 -20.738  1.00  0.00           H  
ATOM   1107  HA  LYS A  69      14.587  10.170 -20.771  1.00  0.00           H  
ATOM   1108  HB2 LYS A  69      16.667   9.467 -19.475  1.00  0.00           H  
ATOM   1109  HB3 LYS A  69      16.300  10.780 -18.365  1.00  0.00           H  
ATOM   1110  HG2 LYS A  69      14.115   9.757 -17.904  1.00  0.00           H  
ATOM   1111  HG3 LYS A  69      14.533   8.422 -18.980  1.00  0.00           H  
ATOM   1112  HD2 LYS A  69      16.628   8.861 -17.058  1.00  0.00           H  
ATOM   1113  HD3 LYS A  69      15.080   8.636 -16.243  1.00  0.00           H  
ATOM   1114  HE2 LYS A  69      15.999   6.480 -16.468  1.00  0.00           H  
ATOM   1115  HE3 LYS A  69      14.753   6.602 -17.711  1.00  0.00           H  
ATOM   1116  HZ1 LYS A  69      17.689   6.759 -18.062  1.00  0.00           H  
ATOM   1117  HZ2 LYS A  69      16.603   7.242 -19.266  1.00  0.00           H  
ATOM   1118  HZ3 LYS A  69      16.619   5.635 -18.734  1.00  0.00           H  
ATOM   1119  N   ARG A  70      13.124  12.094 -20.187  1.00  0.00           N  
ATOM   1120  CA  ARG A  70      12.182  13.108 -19.730  1.00  0.00           C  
ATOM   1121  C   ARG A  70      11.408  12.622 -18.509  1.00  0.00           C  
ATOM   1122  O   ARG A  70      10.909  11.497 -18.487  1.00  0.00           O  
ATOM   1123  CB  ARG A  70      11.207  13.472 -20.852  1.00  0.00           C  
ATOM   1124  CG  ARG A  70      11.886  13.745 -22.185  1.00  0.00           C  
ATOM   1125  CD  ARG A  70      11.251  14.925 -22.901  1.00  0.00           C  
ATOM   1126  NE  ARG A  70      12.252  15.818 -23.480  1.00  0.00           N  
ATOM   1127  CZ  ARG A  70      12.406  17.088 -23.119  1.00  0.00           C  
ATOM   1128  NH1 ARG A  70      11.626  17.615 -22.184  1.00  0.00           N  
ATOM   1129  NH2 ARG A  70      13.340  17.833 -23.693  1.00  0.00           N  
ATOM   1130  H   ARG A  70      12.865  11.498 -20.919  1.00  0.00           H  
ATOM   1131  HA  ARG A  70      12.748  13.987 -19.455  1.00  0.00           H  
ATOM   1132  HB2 ARG A  70      10.513  12.658 -20.988  1.00  0.00           H  
ATOM   1133  HB3 ARG A  70      10.659  14.358 -20.564  1.00  0.00           H  
ATOM   1134  HG2 ARG A  70      12.930  13.962 -22.008  1.00  0.00           H  
ATOM   1135  HG3 ARG A  70      11.799  12.868 -22.809  1.00  0.00           H  
ATOM   1136  HD2 ARG A  70      10.617  14.552 -23.691  1.00  0.00           H  
ATOM   1137  HD3 ARG A  70      10.655  15.482 -22.194  1.00  0.00           H  
ATOM   1138  HE  ARG A  70      12.840  15.451 -24.173  1.00  0.00           H  
ATOM   1139 HH11 ARG A  70      10.921  17.056 -21.747  1.00  0.00           H  
ATOM   1140 HH12 ARG A  70      11.744  18.571 -21.914  1.00  0.00           H  
ATOM   1141 HH21 ARG A  70      13.929  17.440 -24.399  1.00  0.00           H  
ATOM   1142 HH22 ARG A  70      13.456  18.789 -23.422  1.00  0.00           H  
ATOM   1143  N   GLU A  71      11.314  13.476 -17.495  1.00  0.00           N  
ATOM   1144  CA  GLU A  71      10.600  13.135 -16.271  1.00  0.00           C  
ATOM   1145  C   GLU A  71       9.134  13.547 -16.364  1.00  0.00           C  
ATOM   1146  O   GLU A  71       8.271  12.768 -15.906  1.00  0.00           O  
ATOM   1147  CB  GLU A  71      11.257  13.814 -15.067  1.00  0.00           C  
ATOM   1148  CG  GLU A  71      10.672  13.381 -13.732  1.00  0.00           C  
ATOM   1149  CD  GLU A  71      11.477  13.888 -12.550  1.00  0.00           C  
ATOM   1150  OE1 GLU A  71      12.101  14.962 -12.674  1.00  0.00           O  
ATOM   1151  OE2 GLU A  71      11.480  13.211 -11.501  1.00  0.00           O  
ATOM   1152  OXT GLU A  71       8.861  14.644 -16.894  1.00  0.00           O  
ATOM   1153  H   GLU A  71      11.733  14.358 -17.574  1.00  0.00           H  
ATOM   1154  HA  GLU A  71      10.653  12.064 -16.144  1.00  0.00           H  
ATOM   1155  HB2 GLU A  71      12.311  13.580 -15.068  1.00  0.00           H  
ATOM   1156  HB3 GLU A  71      11.133  14.883 -15.159  1.00  0.00           H  
ATOM   1157  HG2 GLU A  71       9.666  13.764 -13.653  1.00  0.00           H  
ATOM   1158  HG3 GLU A  71      10.651  12.302 -13.696  1.00  0.00           H  
TER    1159      GLU A  71                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -8.795 -12.908   6.766  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.781 -12.242   5.907  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.766 -10.735   6.140  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.603 -10.201   6.868  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.106 -12.546   4.445  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.503 -12.114   4.029  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.532 -11.320   2.410  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.547 -12.471   1.487  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.692 -12.393   6.654  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.458 -12.864   7.748  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.885 -13.893   6.444  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.809 -12.646   6.149  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.392 -12.034   3.815  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.018 -13.610   4.282  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.140 -12.986   3.999  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.883 -11.418   4.763  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.835 -12.023   0.548  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.432 -12.710   2.059  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.986 -13.375   1.298  1.00  0.00           H  
ATOM     20  N   TYR A   2      -6.805 -10.055   5.523  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.682  -8.609   5.665  1.00  0.00           C  
ATOM     22  C   TYR A   2      -6.433  -7.940   4.316  1.00  0.00           C  
ATOM     23  O   TYR A   2      -6.016  -8.585   3.353  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.546  -8.260   6.631  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.912  -8.413   8.091  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -7.054  -7.814   8.611  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -5.106  -9.146   8.952  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -7.386  -7.951   9.946  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -5.430  -9.287  10.287  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -6.571  -8.687  10.779  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -6.897  -8.825  12.109  1.00  0.00           O  
ATOM     32  H   TYR A   2      -6.166 -10.536   4.957  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.612  -8.238   6.069  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.705  -8.906   6.432  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.251  -7.233   6.469  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.691  -7.239   7.956  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -4.213  -9.614   8.563  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -8.278  -7.481  10.331  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -4.791  -9.863  10.939  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -7.312  -9.679  12.250  1.00  0.00           H  
ATOM     41  N   ILE A   3      -6.683  -6.638   4.267  1.00  0.00           N  
ATOM     42  CA  ILE A   3      -6.485  -5.852   3.057  1.00  0.00           C  
ATOM     43  C   ILE A   3      -5.633  -4.623   3.356  1.00  0.00           C  
ATOM     44  O   ILE A   3      -5.664  -4.097   4.467  1.00  0.00           O  
ATOM     45  CB  ILE A   3      -7.829  -5.385   2.467  1.00  0.00           C  
ATOM     46  CG1 ILE A   3      -8.680  -4.717   3.548  1.00  0.00           C  
ATOM     47  CG2 ILE A   3      -8.582  -6.548   1.842  1.00  0.00           C  
ATOM     48  CD1 ILE A   3      -9.515  -3.568   3.033  1.00  0.00           C  
ATOM     49  H   ILE A   3      -7.002  -6.187   5.073  1.00  0.00           H  
ATOM     50  HA  ILE A   3      -5.981  -6.470   2.326  1.00  0.00           H  
ATOM     51  HB  ILE A   3      -7.623  -4.666   1.687  1.00  0.00           H  
ATOM     52 HG12 ILE A   3      -9.350  -5.450   3.973  1.00  0.00           H  
ATOM     53 HG13 ILE A   3      -8.031  -4.336   4.323  1.00  0.00           H  
ATOM     54 HG21 ILE A   3      -7.881  -7.225   1.378  1.00  0.00           H  
ATOM     55 HG22 ILE A   3      -9.270  -6.171   1.098  1.00  0.00           H  
ATOM     56 HG23 ILE A   3      -9.135  -7.073   2.610  1.00  0.00           H  
ATOM     57 HD11 ILE A   3      -9.795  -3.759   2.007  1.00  0.00           H  
ATOM     58 HD12 ILE A   3      -8.941  -2.654   3.086  1.00  0.00           H  
ATOM     59 HD13 ILE A   3     -10.404  -3.470   3.638  1.00  0.00           H  
ATOM     60  N   ILE A   4      -4.885  -4.159   2.362  1.00  0.00           N  
ATOM     61  CA  ILE A   4      -4.044  -2.981   2.537  1.00  0.00           C  
ATOM     62  C   ILE A   4      -4.515  -1.846   1.624  1.00  0.00           C  
ATOM     63  O   ILE A   4      -5.083  -2.086   0.560  1.00  0.00           O  
ATOM     64  CB  ILE A   4      -2.554  -3.320   2.280  1.00  0.00           C  
ATOM     65  CG1 ILE A   4      -1.935  -3.930   3.542  1.00  0.00           C  
ATOM     66  CG2 ILE A   4      -1.760  -2.093   1.853  1.00  0.00           C  
ATOM     67  CD1 ILE A   4      -1.950  -5.442   3.561  1.00  0.00           C  
ATOM     68  H   ILE A   4      -4.900  -4.613   1.491  1.00  0.00           H  
ATOM     69  HA  ILE A   4      -4.141  -2.659   3.564  1.00  0.00           H  
ATOM     70  HB  ILE A   4      -2.507  -4.042   1.479  1.00  0.00           H  
ATOM     71 HG12 ILE A   4      -0.906  -3.608   3.620  1.00  0.00           H  
ATOM     72 HG13 ILE A   4      -2.482  -3.582   4.405  1.00  0.00           H  
ATOM     73 HG21 ILE A   4      -0.800  -2.095   2.355  1.00  0.00           H  
ATOM     74 HG22 ILE A   4      -2.303  -1.200   2.120  1.00  0.00           H  
ATOM     75 HG23 ILE A   4      -1.607  -2.118   0.784  1.00  0.00           H  
ATOM     76 HD11 ILE A   4      -2.911  -5.788   3.914  1.00  0.00           H  
ATOM     77 HD12 ILE A   4      -1.174  -5.801   4.220  1.00  0.00           H  
ATOM     78 HD13 ILE A   4      -1.776  -5.816   2.563  1.00  0.00           H  
ATOM     79  N   PHE A   5      -4.313  -0.611   2.067  1.00  0.00           N  
ATOM     80  CA  PHE A   5      -4.741   0.556   1.303  1.00  0.00           C  
ATOM     81  C   PHE A   5      -3.730   1.689   1.441  1.00  0.00           C  
ATOM     82  O   PHE A   5      -2.628   1.479   1.945  1.00  0.00           O  
ATOM     83  CB  PHE A   5      -6.121   1.032   1.767  1.00  0.00           C  
ATOM     84  CG  PHE A   5      -6.528   0.533   3.125  1.00  0.00           C  
ATOM     85  CD1 PHE A   5      -7.079  -0.729   3.284  1.00  0.00           C  
ATOM     86  CD2 PHE A   5      -6.396   1.344   4.238  1.00  0.00           C  
ATOM     87  CE1 PHE A   5      -7.461  -1.180   4.531  1.00  0.00           C  
ATOM     88  CE2 PHE A   5      -6.788   0.903   5.485  1.00  0.00           C  
ATOM     89  CZ  PHE A   5      -7.315  -0.362   5.633  1.00  0.00           C  
ATOM     90  H   PHE A   5      -3.872  -0.480   2.931  1.00  0.00           H  
ATOM     91  HA  PHE A   5      -4.804   0.264   0.262  1.00  0.00           H  
ATOM     92  HB2 PHE A   5      -6.127   2.111   1.797  1.00  0.00           H  
ATOM     93  HB3 PHE A   5      -6.860   0.695   1.060  1.00  0.00           H  
ATOM     94  HD1 PHE A   5      -7.191  -1.371   2.422  1.00  0.00           H  
ATOM     95  HD2 PHE A   5      -5.979   2.333   4.125  1.00  0.00           H  
ATOM     96  HE1 PHE A   5      -7.879  -2.170   4.645  1.00  0.00           H  
ATOM     97  HE2 PHE A   5      -6.666   1.542   6.347  1.00  0.00           H  
ATOM     98  HZ  PHE A   5      -7.613  -0.709   6.609  1.00  0.00           H  
ATOM     99  N   ARG A   6      -4.099   2.887   0.987  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -3.193   4.030   1.055  1.00  0.00           C  
ATOM    101  C   ARG A   6      -3.931   5.323   1.392  1.00  0.00           C  
ATOM    102  O   ARG A   6      -4.813   5.759   0.653  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -2.453   4.195  -0.275  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -1.546   3.026  -0.621  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -2.140   2.168  -1.726  1.00  0.00           C  
ATOM    106  NE  ARG A   6      -1.219   2.003  -2.848  1.00  0.00           N  
ATOM    107  CZ  ARG A   6      -1.451   2.474  -4.069  1.00  0.00           C  
ATOM    108  NH1 ARG A   6      -2.569   3.140  -4.326  1.00  0.00           N  
ATOM    109  NH2 ARG A   6      -0.564   2.281  -5.036  1.00  0.00           N  
ATOM    110  H   ARG A   6      -4.988   3.000   0.584  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -2.471   3.831   1.834  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -3.181   4.304  -1.066  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -1.849   5.090  -0.228  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -0.591   3.408  -0.949  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -1.409   2.416   0.260  1.00  0.00           H  
ATOM    116  HD2 ARG A   6      -2.377   1.195  -1.320  1.00  0.00           H  
ATOM    117  HD3 ARG A   6      -3.045   2.638  -2.082  1.00  0.00           H  
ATOM    118  HE  ARG A   6      -0.386   1.514  -2.682  1.00  0.00           H  
ATOM    119 HH11 ARG A   6      -3.241   3.288  -3.601  1.00  0.00           H  
ATOM    120 HH12 ARG A   6      -2.741   3.493  -5.246  1.00  0.00           H  
ATOM    121 HH21 ARG A   6       0.281   1.780  -4.847  1.00  0.00           H  
ATOM    122 HH22 ARG A   6      -0.740   2.637  -5.954  1.00  0.00           H  
ATOM    123  N   CYS A   7      -3.544   5.947   2.501  1.00  0.00           N  
ATOM    124  CA  CYS A   7      -4.137   7.212   2.909  1.00  0.00           C  
ATOM    125  C   CYS A   7      -3.543   8.359   2.100  1.00  0.00           C  
ATOM    126  O   CYS A   7      -2.424   8.249   1.592  1.00  0.00           O  
ATOM    127  CB  CYS A   7      -3.922   7.452   4.403  1.00  0.00           C  
ATOM    128  SG  CYS A   7      -4.842   8.860   5.065  1.00  0.00           S  
ATOM    129  H   CYS A   7      -2.826   5.563   3.042  1.00  0.00           H  
ATOM    130  HA  CYS A   7      -5.194   7.156   2.711  1.00  0.00           H  
ATOM    131  HB2 CYS A   7      -4.229   6.571   4.950  1.00  0.00           H  
ATOM    132  HB3 CYS A   7      -2.873   7.633   4.583  1.00  0.00           H  
ATOM    133  HG  CYS A   7      -4.518   9.656   4.634  1.00  0.00           H  
ATOM    134  N   ASP A   8      -4.262   9.481   2.052  1.00  0.00           N  
ATOM    135  CA  ASP A   8      -3.835  10.636   1.267  1.00  0.00           C  
ATOM    136  C   ASP A   8      -2.490  11.166   1.746  1.00  0.00           C  
ATOM    137  O   ASP A   8      -1.786  11.852   1.005  1.00  0.00           O  
ATOM    138  CB  ASP A   8      -4.885  11.746   1.347  1.00  0.00           C  
ATOM    139  CG  ASP A   8      -5.477  12.081  -0.009  1.00  0.00           C  
ATOM    140  OD1 ASP A   8      -5.986  11.158  -0.679  1.00  0.00           O  
ATOM    141  OD2 ASP A   8      -5.432  13.265  -0.400  1.00  0.00           O  
ATOM    142  H   ASP A   8      -5.147   9.495   2.473  1.00  0.00           H  
ATOM    143  HA  ASP A   8      -3.736  10.319   0.240  1.00  0.00           H  
ATOM    144  HB2 ASP A   8      -5.685  11.431   1.999  1.00  0.00           H  
ATOM    145  HB3 ASP A   8      -4.428  12.638   1.748  1.00  0.00           H  
ATOM    146  N   CYS A   9      -2.120  10.817   2.971  1.00  0.00           N  
ATOM    147  CA  CYS A   9      -0.827  11.209   3.513  1.00  0.00           C  
ATOM    148  C   CYS A   9       0.283  10.399   2.846  1.00  0.00           C  
ATOM    149  O   CYS A   9       1.453  10.497   3.218  1.00  0.00           O  
ATOM    150  CB  CYS A   9      -0.797  10.992   5.025  1.00  0.00           C  
ATOM    151  SG  CYS A   9       0.639  11.714   5.852  1.00  0.00           S  
ATOM    152  H   CYS A   9      -2.709  10.244   3.504  1.00  0.00           H  
ATOM    153  HA  CYS A   9      -0.676  12.256   3.300  1.00  0.00           H  
ATOM    154  HB2 CYS A   9      -1.681  11.434   5.460  1.00  0.00           H  
ATOM    155  HB3 CYS A   9      -0.795   9.931   5.227  1.00  0.00           H  
ATOM    156  HG  CYS A   9       1.222  10.997   6.113  1.00  0.00           H  
ATOM    157  N   GLY A  10      -0.107   9.591   1.863  1.00  0.00           N  
ATOM    158  CA  GLY A  10       0.839   8.740   1.171  1.00  0.00           C  
ATOM    159  C   GLY A  10       1.182   7.510   1.982  1.00  0.00           C  
ATOM    160  O   GLY A  10       2.106   6.769   1.645  1.00  0.00           O  
ATOM    161  H   GLY A  10      -1.055   9.550   1.629  1.00  0.00           H  
ATOM    162  HA2 GLY A  10       0.412   8.433   0.227  1.00  0.00           H  
ATOM    163  HA3 GLY A  10       1.743   9.299   0.981  1.00  0.00           H  
ATOM    164  N   ARG A  11       0.491   7.347   3.106  1.00  0.00           N  
ATOM    165  CA  ARG A  11       0.725   6.207   3.989  1.00  0.00           C  
ATOM    166  C   ARG A  11      -0.083   4.987   3.554  1.00  0.00           C  
ATOM    167  O   ARG A  11      -0.581   4.926   2.429  1.00  0.00           O  
ATOM    168  CB  ARG A  11       0.405   6.578   5.443  1.00  0.00           C  
ATOM    169  CG  ARG A  11      -1.076   6.575   5.775  1.00  0.00           C  
ATOM    170  CD  ARG A  11      -1.349   5.884   7.100  1.00  0.00           C  
ATOM    171  NE  ARG A  11      -0.861   6.665   8.235  1.00  0.00           N  
ATOM    172  CZ  ARG A  11      -1.651   7.169   9.177  1.00  0.00           C  
ATOM    173  NH1 ARG A  11      -2.962   6.976   9.124  1.00  0.00           N  
ATOM    174  NH2 ARG A  11      -1.128   7.869  10.176  1.00  0.00           N  
ATOM    175  H   ARG A  11      -0.245   7.970   3.307  1.00  0.00           H  
ATOM    176  HA  ARG A  11       1.774   5.960   3.922  1.00  0.00           H  
ATOM    177  HB2 ARG A  11       0.898   5.873   6.096  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       0.792   7.566   5.640  1.00  0.00           H  
ATOM    179  HG2 ARG A  11      -1.424   7.596   5.834  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      -1.610   6.056   4.993  1.00  0.00           H  
ATOM    181  HD2 ARG A  11      -2.414   5.742   7.205  1.00  0.00           H  
ATOM    182  HD3 ARG A  11      -0.856   4.923   7.099  1.00  0.00           H  
ATOM    183  HE  ARG A  11       0.105   6.821   8.295  1.00  0.00           H  
ATOM    184 HH11 ARG A  11      -3.359   6.449   8.373  1.00  0.00           H  
ATOM    185 HH12 ARG A  11      -3.553   7.357   9.835  1.00  0.00           H  
ATOM    186 HH21 ARG A  11      -0.141   8.017  10.220  1.00  0.00           H  
ATOM    187 HH22 ARG A  11      -1.722   8.248  10.885  1.00  0.00           H  
ATOM    188  N   ALA A  12      -0.208   4.016   4.457  1.00  0.00           N  
ATOM    189  CA  ALA A  12      -0.958   2.797   4.183  1.00  0.00           C  
ATOM    190  C   ALA A  12      -1.443   2.158   5.481  1.00  0.00           C  
ATOM    191  O   ALA A  12      -0.867   2.388   6.544  1.00  0.00           O  
ATOM    192  CB  ALA A  12      -0.097   1.817   3.401  1.00  0.00           C  
ATOM    193  H   ALA A  12       0.211   4.129   5.336  1.00  0.00           H  
ATOM    194  HA  ALA A  12      -1.813   3.056   3.576  1.00  0.00           H  
ATOM    195  HB1 ALA A  12       0.942   2.093   3.499  1.00  0.00           H  
ATOM    196  HB2 ALA A  12      -0.380   1.842   2.358  1.00  0.00           H  
ATOM    197  HB3 ALA A  12      -0.244   0.819   3.789  1.00  0.00           H  
ATOM    198  N   LEU A  13      -2.507   1.360   5.395  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -3.042   0.687   6.577  1.00  0.00           C  
ATOM    200  C   LEU A  13      -3.578  -0.703   6.232  1.00  0.00           C  
ATOM    201  O   LEU A  13      -3.500  -1.142   5.085  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -4.144   1.530   7.219  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -3.657   2.575   8.224  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -4.282   3.930   7.930  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -3.974   2.134   9.644  1.00  0.00           C  
ATOM    206  H   LEU A  13      -2.931   1.211   4.520  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -2.233   0.576   7.284  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -4.684   2.039   6.434  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -4.827   0.865   7.727  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -2.584   2.676   8.137  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -4.387   4.486   8.849  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -5.254   3.787   7.482  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -3.649   4.477   7.247  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -4.866   2.638   9.987  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -3.147   2.385  10.292  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -4.135   1.067   9.662  1.00  0.00           H  
ATOM    217  N   TYR A  14      -4.121  -1.387   7.237  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -4.662  -2.732   7.053  1.00  0.00           C  
ATOM    219  C   TYR A  14      -6.005  -2.887   7.769  1.00  0.00           C  
ATOM    220  O   TYR A  14      -6.194  -2.375   8.872  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -3.670  -3.777   7.573  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -3.534  -3.798   9.080  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -2.906  -2.759   9.756  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -4.034  -4.858   9.825  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -2.783  -2.775  11.132  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -3.914  -4.881  11.202  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -3.287  -3.838  11.850  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -3.166  -3.859  13.220  1.00  0.00           O  
ATOM    229  H   TYR A  14      -4.148  -0.982   8.129  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -4.811  -2.890   5.994  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -3.992  -4.757   7.255  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -2.694  -3.572   7.156  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -2.512  -1.928   9.191  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -4.525  -5.674   9.315  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -2.292  -1.958  11.639  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -4.311  -5.714  11.764  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -4.037  -3.796  13.620  1.00  0.00           H  
ATOM    238  N   SER A  15      -6.934  -3.592   7.129  1.00  0.00           N  
ATOM    239  CA  SER A  15      -8.257  -3.830   7.703  1.00  0.00           C  
ATOM    240  C   SER A  15      -8.873  -5.098   7.120  1.00  0.00           C  
ATOM    241  O   SER A  15      -8.225  -5.816   6.364  1.00  0.00           O  
ATOM    242  CB  SER A  15      -9.179  -2.639   7.439  1.00  0.00           C  
ATOM    243  OG  SER A  15     -10.311  -2.668   8.290  1.00  0.00           O  
ATOM    244  H   SER A  15      -6.720  -3.978   6.253  1.00  0.00           H  
ATOM    245  HA  SER A  15      -8.139  -3.957   8.770  1.00  0.00           H  
ATOM    246  HB2 SER A  15      -8.638  -1.722   7.615  1.00  0.00           H  
ATOM    247  HB3 SER A  15      -9.516  -2.667   6.413  1.00  0.00           H  
ATOM    248  HG  SER A  15     -10.578  -1.771   8.501  1.00  0.00           H  
ATOM    249  N   ARG A  16     -10.119  -5.377   7.483  1.00  0.00           N  
ATOM    250  CA  ARG A  16     -10.809  -6.554   6.968  1.00  0.00           C  
ATOM    251  C   ARG A  16     -11.266  -6.327   5.530  1.00  0.00           C  
ATOM    252  O   ARG A  16     -11.474  -5.190   5.105  1.00  0.00           O  
ATOM    253  CB  ARG A  16     -12.006  -6.910   7.845  1.00  0.00           C  
ATOM    254  CG  ARG A  16     -13.074  -5.833   7.882  1.00  0.00           C  
ATOM    255  CD  ARG A  16     -13.508  -5.541   9.307  1.00  0.00           C  
ATOM    256  NE  ARG A  16     -14.117  -4.219   9.435  1.00  0.00           N  
ATOM    257  CZ  ARG A  16     -14.221  -3.564  10.587  1.00  0.00           C  
ATOM    258  NH1 ARG A  16     -13.757  -4.103  11.707  1.00  0.00           N  
ATOM    259  NH2 ARG A  16     -14.789  -2.365  10.621  1.00  0.00           N  
ATOM    260  H   ARG A  16     -10.594  -4.767   8.086  1.00  0.00           H  
ATOM    261  HA  ARG A  16     -10.110  -7.375   6.984  1.00  0.00           H  
ATOM    262  HB2 ARG A  16     -12.453  -7.818   7.467  1.00  0.00           H  
ATOM    263  HB3 ARG A  16     -11.660  -7.080   8.853  1.00  0.00           H  
ATOM    264  HG2 ARG A  16     -12.678  -4.930   7.442  1.00  0.00           H  
ATOM    265  HG3 ARG A  16     -13.928  -6.170   7.314  1.00  0.00           H  
ATOM    266  HD2 ARG A  16     -14.223  -6.289   9.612  1.00  0.00           H  
ATOM    267  HD3 ARG A  16     -12.640  -5.591   9.947  1.00  0.00           H  
ATOM    268  HE  ARG A  16     -14.468  -3.800   8.622  1.00  0.00           H  
ATOM    269 HH11 ARG A  16     -13.328  -5.005  11.687  1.00  0.00           H  
ATOM    270 HH12 ARG A  16     -13.837  -3.606  12.572  1.00  0.00           H  
ATOM    271 HH21 ARG A  16     -15.141  -1.956   9.778  1.00  0.00           H  
ATOM    272 HH22 ARG A  16     -14.867  -1.873  11.487  1.00  0.00           H  
ATOM    273  N   GLU A  17     -11.401  -7.417   4.781  1.00  0.00           N  
ATOM    274  CA  GLU A  17     -11.837  -7.348   3.391  1.00  0.00           C  
ATOM    275  C   GLU A  17     -13.199  -6.668   3.272  1.00  0.00           C  
ATOM    276  O   GLU A  17     -14.215  -7.221   3.689  1.00  0.00           O  
ATOM    277  CB  GLU A  17     -11.905  -8.753   2.788  1.00  0.00           C  
ATOM    278  CG  GLU A  17     -11.683  -8.783   1.285  1.00  0.00           C  
ATOM    279  CD  GLU A  17     -12.933  -8.430   0.501  1.00  0.00           C  
ATOM    280  OE1 GLU A  17     -14.024  -8.911   0.877  1.00  0.00           O  
ATOM    281  OE2 GLU A  17     -12.822  -7.675  -0.486  1.00  0.00           O  
ATOM    282  H   GLU A  17     -11.226  -8.294   5.182  1.00  0.00           H  
ATOM    283  HA  GLU A  17     -11.109  -6.765   2.845  1.00  0.00           H  
ATOM    284  HB2 GLU A  17     -11.151  -9.368   3.254  1.00  0.00           H  
ATOM    285  HB3 GLU A  17     -12.878  -9.173   2.994  1.00  0.00           H  
ATOM    286  HG2 GLU A  17     -10.908  -8.073   1.033  1.00  0.00           H  
ATOM    287  HG3 GLU A  17     -11.367  -9.775   1.000  1.00  0.00           H  
ATOM    288  N   GLY A  18     -13.214  -5.474   2.685  1.00  0.00           N  
ATOM    289  CA  GLY A  18     -14.463  -4.755   2.508  1.00  0.00           C  
ATOM    290  C   GLY A  18     -14.313  -3.258   2.684  1.00  0.00           C  
ATOM    291  O   GLY A  18     -15.242  -2.499   2.405  1.00  0.00           O  
ATOM    292  H   GLY A  18     -12.374  -5.083   2.364  1.00  0.00           H  
ATOM    293  HA2 GLY A  18     -14.841  -4.952   1.516  1.00  0.00           H  
ATOM    294  HA3 GLY A  18     -15.179  -5.119   3.231  1.00  0.00           H  
ATOM    295  N   ALA A  19     -13.148  -2.829   3.159  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -12.889  -1.411   3.372  1.00  0.00           C  
ATOM    297  C   ALA A  19     -12.661  -0.689   2.050  1.00  0.00           C  
ATOM    298  O   ALA A  19     -11.628  -0.863   1.407  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -11.696  -1.221   4.293  1.00  0.00           C  
ATOM    300  H   ALA A  19     -12.444  -3.479   3.360  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -13.756  -0.985   3.855  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -11.087  -2.113   4.283  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -12.043  -1.033   5.299  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -11.109  -0.381   3.952  1.00  0.00           H  
ATOM    305  N   LYS A  20     -13.640   0.114   1.648  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -13.542   0.880   0.412  1.00  0.00           C  
ATOM    307  C   LYS A  20     -12.894   2.236   0.681  1.00  0.00           C  
ATOM    308  O   LYS A  20     -12.018   2.681  -0.064  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -14.930   1.032  -0.220  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -15.543   2.409  -0.073  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -16.363   2.507   1.200  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -17.727   1.856   1.038  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -18.776   2.556   1.830  1.00  0.00           N  
ATOM    314  H   LYS A  20     -14.437   0.214   2.209  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -12.915   0.332  -0.266  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -14.859   0.803  -1.274  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -15.595   0.324   0.248  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -14.750   3.140  -0.041  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -16.182   2.604  -0.921  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -15.828   2.007   1.995  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -16.498   3.548   1.453  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -18.001   1.880  -0.006  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -17.662   0.830   1.369  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -18.556   3.570   1.896  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -18.822   2.161   2.791  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -19.704   2.442   1.375  1.00  0.00           H  
ATOM    327  N   THR A  21     -13.304   2.870   1.774  1.00  0.00           N  
ATOM    328  CA  THR A  21     -12.743   4.156   2.170  1.00  0.00           C  
ATOM    329  C   THR A  21     -12.692   4.285   3.687  1.00  0.00           C  
ATOM    330  O   THR A  21     -13.726   4.354   4.351  1.00  0.00           O  
ATOM    331  CB  THR A  21     -13.554   5.309   1.576  1.00  0.00           C  
ATOM    332  OG1 THR A  21     -14.940   5.021   1.606  1.00  0.00           O  
ATOM    333  CG2 THR A  21     -13.179   5.628   0.147  1.00  0.00           C  
ATOM    334  H   THR A  21     -13.995   2.453   2.333  1.00  0.00           H  
ATOM    335  HA  THR A  21     -11.735   4.206   1.786  1.00  0.00           H  
ATOM    336  HB  THR A  21     -13.380   6.198   2.165  1.00  0.00           H  
ATOM    337  HG1 THR A  21     -15.434   5.796   1.329  1.00  0.00           H  
ATOM    338 HG21 THR A  21     -13.679   6.533  -0.165  1.00  0.00           H  
ATOM    339 HG22 THR A  21     -13.478   4.812  -0.495  1.00  0.00           H  
ATOM    340 HG23 THR A  21     -12.109   5.766   0.079  1.00  0.00           H  
ATOM    341  N   ARG A  22     -11.479   4.327   4.226  1.00  0.00           N  
ATOM    342  CA  ARG A  22     -11.284   4.460   5.665  1.00  0.00           C  
ATOM    343  C   ARG A  22     -11.239   5.932   6.062  1.00  0.00           C  
ATOM    344  O   ARG A  22     -11.649   6.800   5.293  1.00  0.00           O  
ATOM    345  CB  ARG A  22      -9.990   3.761   6.092  1.00  0.00           C  
ATOM    346  CG  ARG A  22     -10.093   3.054   7.434  1.00  0.00           C  
ATOM    347  CD  ARG A  22     -10.833   1.733   7.314  1.00  0.00           C  
ATOM    348  NE  ARG A  22     -12.057   1.716   8.111  1.00  0.00           N  
ATOM    349  CZ  ARG A  22     -12.240   0.933   9.171  1.00  0.00           C  
ATOM    350  NH1 ARG A  22     -11.281   0.102   9.560  1.00  0.00           N  
ATOM    351  NH2 ARG A  22     -13.382   0.979   9.841  1.00  0.00           N  
ATOM    352  H   ARG A  22     -10.695   4.272   3.640  1.00  0.00           H  
ATOM    353  HA  ARG A  22     -12.120   3.989   6.160  1.00  0.00           H  
ATOM    354  HB2 ARG A  22      -9.727   3.029   5.343  1.00  0.00           H  
ATOM    355  HB3 ARG A  22      -9.202   4.497   6.155  1.00  0.00           H  
ATOM    356  HG2 ARG A  22      -9.097   2.866   7.807  1.00  0.00           H  
ATOM    357  HG3 ARG A  22     -10.624   3.691   8.126  1.00  0.00           H  
ATOM    358  HD2 ARG A  22     -11.089   1.570   6.278  1.00  0.00           H  
ATOM    359  HD3 ARG A  22     -10.184   0.938   7.653  1.00  0.00           H  
ATOM    360  HE  ARG A  22     -12.780   2.321   7.844  1.00  0.00           H  
ATOM    361 HH11 ARG A  22     -10.417   0.064   9.057  1.00  0.00           H  
ATOM    362 HH12 ARG A  22     -11.422  -0.485  10.357  1.00  0.00           H  
ATOM    363 HH21 ARG A  22     -14.107   1.603   9.551  1.00  0.00           H  
ATOM    364 HH22 ARG A  22     -13.519   0.390  10.638  1.00  0.00           H  
ATOM    365  N   LYS A  23     -10.743   6.211   7.264  1.00  0.00           N  
ATOM    366  CA  LYS A  23     -10.659   7.581   7.747  1.00  0.00           C  
ATOM    367  C   LYS A  23      -9.490   7.751   8.707  1.00  0.00           C  
ATOM    368  O   LYS A  23      -9.165   6.848   9.478  1.00  0.00           O  
ATOM    369  CB  LYS A  23     -11.966   7.978   8.438  1.00  0.00           C  
ATOM    370  CG  LYS A  23     -11.949   9.381   9.024  1.00  0.00           C  
ATOM    371  CD  LYS A  23     -13.005   9.547  10.104  1.00  0.00           C  
ATOM    372  CE  LYS A  23     -14.249  10.235   9.568  1.00  0.00           C  
ATOM    373  NZ  LYS A  23     -15.481   9.781  10.270  1.00  0.00           N  
ATOM    374  H   LYS A  23     -10.432   5.480   7.839  1.00  0.00           H  
ATOM    375  HA  LYS A  23     -10.502   8.225   6.894  1.00  0.00           H  
ATOM    376  HB2 LYS A  23     -12.771   7.921   7.720  1.00  0.00           H  
ATOM    377  HB3 LYS A  23     -12.161   7.280   9.240  1.00  0.00           H  
ATOM    378  HG2 LYS A  23     -10.975   9.569   9.452  1.00  0.00           H  
ATOM    379  HG3 LYS A  23     -12.140  10.092   8.234  1.00  0.00           H  
ATOM    380  HD2 LYS A  23     -13.277   8.573  10.480  1.00  0.00           H  
ATOM    381  HD3 LYS A  23     -12.594  10.143  10.906  1.00  0.00           H  
ATOM    382  HE2 LYS A  23     -14.142  11.301   9.700  1.00  0.00           H  
ATOM    383  HE3 LYS A  23     -14.343  10.011   8.515  1.00  0.00           H  
ATOM    384  HZ1 LYS A  23     -15.372   8.796  10.585  1.00  0.00           H  
ATOM    385  HZ2 LYS A  23     -16.300   9.842   9.632  1.00  0.00           H  
ATOM    386  HZ3 LYS A  23     -15.659  10.380  11.102  1.00  0.00           H  
ATOM    387  N   CYS A  24      -8.861   8.917   8.648  1.00  0.00           N  
ATOM    388  CA  CYS A  24      -7.740   9.228   9.518  1.00  0.00           C  
ATOM    389  C   CYS A  24      -8.209  10.061  10.700  1.00  0.00           C  
ATOM    390  O   CYS A  24      -8.671  11.190  10.536  1.00  0.00           O  
ATOM    391  CB  CYS A  24      -6.653   9.977   8.746  1.00  0.00           C  
ATOM    392  SG  CYS A  24      -4.969   9.457   9.148  1.00  0.00           S  
ATOM    393  H   CYS A  24      -9.176   9.595   8.021  1.00  0.00           H  
ATOM    394  HA  CYS A  24      -7.336   8.296   9.885  1.00  0.00           H  
ATOM    395  HB2 CYS A  24      -6.801   9.821   7.688  1.00  0.00           H  
ATOM    396  HB3 CYS A  24      -6.732  11.033   8.963  1.00  0.00           H  
ATOM    397  HG  CYS A  24      -5.012   8.568   9.507  1.00  0.00           H  
ATOM    398  N   VAL A  25      -8.104   9.486  11.888  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -8.522  10.168  13.107  1.00  0.00           C  
ATOM    400  C   VAL A  25      -7.613  11.366  13.379  1.00  0.00           C  
ATOM    401  O   VAL A  25      -8.009  12.321  14.047  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -8.546   9.203  14.321  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -7.909   7.866  13.965  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -7.872   9.821  15.534  1.00  0.00           C  
ATOM    405  H   VAL A  25      -7.729   8.584  11.945  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -9.525  10.529  12.958  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -9.579   9.018  14.576  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -8.234   7.114  14.667  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -6.834   7.958  14.004  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -8.211   7.580  12.965  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -8.192  10.848  15.631  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -6.801   9.787  15.408  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -8.150   9.272  16.421  1.00  0.00           H  
ATOM    414  N   CYS A  26      -6.413  11.329  12.806  1.00  0.00           N  
ATOM    415  CA  CYS A  26      -5.466  12.428  12.949  1.00  0.00           C  
ATOM    416  C   CYS A  26      -5.961  13.660  12.198  1.00  0.00           C  
ATOM    417  O   CYS A  26      -5.608  14.790  12.538  1.00  0.00           O  
ATOM    418  CB  CYS A  26      -4.089  12.015  12.425  1.00  0.00           C  
ATOM    419  SG  CYS A  26      -2.827  13.300  12.573  1.00  0.00           S  
ATOM    420  H   CYS A  26      -6.165  10.552  12.265  1.00  0.00           H  
ATOM    421  HA  CYS A  26      -5.389  12.666  14.000  1.00  0.00           H  
ATOM    422  HB2 CYS A  26      -3.746  11.153  12.978  1.00  0.00           H  
ATOM    423  HB3 CYS A  26      -4.173  11.756  11.380  1.00  0.00           H  
ATOM    424  HG  CYS A  26      -2.930  13.721  13.429  1.00  0.00           H  
ATOM    425  N   GLY A  27      -6.784  13.431  11.176  1.00  0.00           N  
ATOM    426  CA  GLY A  27      -7.322  14.528  10.394  1.00  0.00           C  
ATOM    427  C   GLY A  27      -7.165  14.315   8.899  1.00  0.00           C  
ATOM    428  O   GLY A  27      -6.510  15.108   8.222  1.00  0.00           O  
ATOM    429  H   GLY A  27      -7.030  12.509  10.956  1.00  0.00           H  
ATOM    430  HA2 GLY A  27      -8.373  14.635  10.621  1.00  0.00           H  
ATOM    431  HA3 GLY A  27      -6.811  15.438  10.671  1.00  0.00           H  
ATOM    432  N   ARG A  28      -7.785  13.254   8.382  1.00  0.00           N  
ATOM    433  CA  ARG A  28      -7.714  12.934   6.958  1.00  0.00           C  
ATOM    434  C   ARG A  28      -8.636  11.772   6.606  1.00  0.00           C  
ATOM    435  O   ARG A  28      -9.511  11.399   7.387  1.00  0.00           O  
ATOM    436  CB  ARG A  28      -6.279  12.583   6.564  1.00  0.00           C  
ATOM    437  CG  ARG A  28      -5.569  13.692   5.811  1.00  0.00           C  
ATOM    438  CD  ARG A  28      -5.989  13.735   4.351  1.00  0.00           C  
ATOM    439  NE  ARG A  28      -6.437  15.066   3.949  1.00  0.00           N  
ATOM    440  CZ  ARG A  28      -6.951  15.342   2.754  1.00  0.00           C  
ATOM    441  NH1 ARG A  28      -7.084  14.383   1.847  1.00  0.00           N  
ATOM    442  NH2 ARG A  28      -7.335  16.579   2.466  1.00  0.00           N  
ATOM    443  H   ARG A  28      -8.290  12.665   8.976  1.00  0.00           H  
ATOM    444  HA  ARG A  28      -8.027  13.809   6.407  1.00  0.00           H  
ATOM    445  HB2 ARG A  28      -5.715  12.365   7.459  1.00  0.00           H  
ATOM    446  HB3 ARG A  28      -6.297  11.702   5.937  1.00  0.00           H  
ATOM    447  HG2 ARG A  28      -5.816  14.635   6.275  1.00  0.00           H  
ATOM    448  HG3 ARG A  28      -4.503  13.527   5.865  1.00  0.00           H  
ATOM    449  HD2 ARG A  28      -5.147  13.449   3.739  1.00  0.00           H  
ATOM    450  HD3 ARG A  28      -6.797  13.034   4.201  1.00  0.00           H  
ATOM    451  HE  ARG A  28      -6.348  15.791   4.602  1.00  0.00           H  
ATOM    452 HH11 ARG A  28      -6.795  13.449   2.060  1.00  0.00           H  
ATOM    453 HH12 ARG A  28      -7.471  14.594   0.949  1.00  0.00           H  
ATOM    454 HH21 ARG A  28      -7.237  17.304   3.147  1.00  0.00           H  
ATOM    455 HH22 ARG A  28      -7.722  16.785   1.568  1.00  0.00           H  
ATOM    456  N   THR A  29      -8.431  11.206   5.418  1.00  0.00           N  
ATOM    457  CA  THR A  29      -9.226  10.075   4.951  1.00  0.00           C  
ATOM    458  C   THR A  29      -8.353   9.092   4.175  1.00  0.00           C  
ATOM    459  O   THR A  29      -7.532   9.498   3.352  1.00  0.00           O  
ATOM    460  CB  THR A  29     -10.377  10.564   4.069  1.00  0.00           C  
ATOM    461  OG1 THR A  29     -11.214  11.454   4.788  1.00  0.00           O  
ATOM    462  CG2 THR A  29     -11.247   9.446   3.536  1.00  0.00           C  
ATOM    463  H   THR A  29      -7.716  11.550   4.845  1.00  0.00           H  
ATOM    464  HA  THR A  29      -9.632   9.574   5.818  1.00  0.00           H  
ATOM    465  HB  THR A  29      -9.966  11.094   3.223  1.00  0.00           H  
ATOM    466  HG1 THR A  29     -11.466  12.187   4.221  1.00  0.00           H  
ATOM    467 HG21 THR A  29     -11.018   8.531   4.062  1.00  0.00           H  
ATOM    468 HG22 THR A  29     -11.055   9.313   2.481  1.00  0.00           H  
ATOM    469 HG23 THR A  29     -12.287   9.696   3.684  1.00  0.00           H  
ATOM    470  N   VAL A  30      -8.529   7.801   4.444  1.00  0.00           N  
ATOM    471  CA  VAL A  30      -7.740   6.770   3.778  1.00  0.00           C  
ATOM    472  C   VAL A  30      -8.488   6.174   2.592  1.00  0.00           C  
ATOM    473  O   VAL A  30      -9.542   5.560   2.754  1.00  0.00           O  
ATOM    474  CB  VAL A  30      -7.355   5.640   4.748  1.00  0.00           C  
ATOM    475  CG1 VAL A  30      -6.334   4.712   4.107  1.00  0.00           C  
ATOM    476  CG2 VAL A  30      -6.819   6.216   6.046  1.00  0.00           C  
ATOM    477  H   VAL A  30      -9.192   7.538   5.116  1.00  0.00           H  
ATOM    478  HA  VAL A  30      -6.831   7.230   3.421  1.00  0.00           H  
ATOM    479  HB  VAL A  30      -8.242   5.065   4.972  1.00  0.00           H  
ATOM    480 HG11 VAL A  30      -5.989   3.999   4.840  1.00  0.00           H  
ATOM    481 HG12 VAL A  30      -5.498   5.293   3.747  1.00  0.00           H  
ATOM    482 HG13 VAL A  30      -6.793   4.188   3.282  1.00  0.00           H  
ATOM    483 HG21 VAL A  30      -6.268   5.455   6.577  1.00  0.00           H  
ATOM    484 HG22 VAL A  30      -7.643   6.557   6.655  1.00  0.00           H  
ATOM    485 HG23 VAL A  30      -6.167   7.047   5.825  1.00  0.00           H  
ATOM    486  N   ASN A  31      -7.950   6.388   1.398  1.00  0.00           N  
ATOM    487  CA  ASN A  31      -8.559   5.865   0.178  1.00  0.00           C  
ATOM    488  C   ASN A  31      -7.860   4.590  -0.286  1.00  0.00           C  
ATOM    489  O   ASN A  31      -6.688   4.616  -0.662  1.00  0.00           O  
ATOM    490  CB  ASN A  31      -8.511   6.917  -0.932  1.00  0.00           C  
ATOM    491  CG  ASN A  31      -9.723   6.855  -1.839  1.00  0.00           C  
ATOM    492  OD1 ASN A  31     -10.238   5.776  -2.134  1.00  0.00           O  
ATOM    493  ND2 ASN A  31     -10.188   8.016  -2.287  1.00  0.00           N  
ATOM    494  H   ASN A  31      -7.103   6.878   1.340  1.00  0.00           H  
ATOM    495  HA  ASN A  31      -9.590   5.635   0.398  1.00  0.00           H  
ATOM    496  HB2 ASN A  31      -8.467   7.901  -0.488  1.00  0.00           H  
ATOM    497  HB3 ASN A  31      -7.627   6.759  -1.533  1.00  0.00           H  
ATOM    498 HD21 ASN A  31      -9.729   8.837  -2.011  1.00  0.00           H  
ATOM    499 HD22 ASN A  31     -10.972   8.005  -2.876  1.00  0.00           H  
ATOM    500  N   VAL A  32      -8.576   3.468  -0.251  1.00  0.00           N  
ATOM    501  CA  VAL A  32      -8.013   2.204  -0.707  1.00  0.00           C  
ATOM    502  C   VAL A  32      -7.737   2.251  -2.210  1.00  0.00           C  
ATOM    503  O   VAL A  32      -7.816   3.314  -2.827  1.00  0.00           O  
ATOM    504  CB  VAL A  32      -8.923   1.003  -0.357  1.00  0.00           C  
ATOM    505  CG1 VAL A  32      -9.502   1.173   1.039  1.00  0.00           C  
ATOM    506  CG2 VAL A  32     -10.034   0.817  -1.380  1.00  0.00           C  
ATOM    507  H   VAL A  32      -9.512   3.502   0.041  1.00  0.00           H  
ATOM    508  HA  VAL A  32      -7.074   2.061  -0.194  1.00  0.00           H  
ATOM    509  HB  VAL A  32      -8.316   0.111  -0.360  1.00  0.00           H  
ATOM    510 HG11 VAL A  32      -9.414   0.243   1.580  1.00  0.00           H  
ATOM    511 HG12 VAL A  32     -10.543   1.451   0.966  1.00  0.00           H  
ATOM    512 HG13 VAL A  32      -8.959   1.947   1.562  1.00  0.00           H  
ATOM    513 HG21 VAL A  32     -10.569  -0.099  -1.164  1.00  0.00           H  
ATOM    514 HG22 VAL A  32      -9.607   0.760  -2.371  1.00  0.00           H  
ATOM    515 HG23 VAL A  32     -10.716   1.653  -1.329  1.00  0.00           H  
ATOM    516  N   LYS A  33      -7.408   1.103  -2.796  1.00  0.00           N  
ATOM    517  CA  LYS A  33      -7.120   1.032  -4.225  1.00  0.00           C  
ATOM    518  C   LYS A  33      -8.301   1.547  -5.046  1.00  0.00           C  
ATOM    519  O   LYS A  33      -9.325   1.952  -4.495  1.00  0.00           O  
ATOM    520  CB  LYS A  33      -6.792  -0.406  -4.630  1.00  0.00           C  
ATOM    521  CG  LYS A  33      -5.718  -0.503  -5.702  1.00  0.00           C  
ATOM    522  CD  LYS A  33      -5.336  -1.949  -5.980  1.00  0.00           C  
ATOM    523  CE  LYS A  33      -6.096  -2.509  -7.172  1.00  0.00           C  
ATOM    524  NZ  LYS A  33      -5.908  -1.676  -8.392  1.00  0.00           N  
ATOM    525  H   LYS A  33      -7.357   0.286  -2.257  1.00  0.00           H  
ATOM    526  HA  LYS A  33      -6.263   1.658  -4.422  1.00  0.00           H  
ATOM    527  HB2 LYS A  33      -6.450  -0.944  -3.759  1.00  0.00           H  
ATOM    528  HB3 LYS A  33      -7.688  -0.876  -5.006  1.00  0.00           H  
ATOM    529  HG2 LYS A  33      -6.091  -0.059  -6.613  1.00  0.00           H  
ATOM    530  HG3 LYS A  33      -4.842   0.032  -5.369  1.00  0.00           H  
ATOM    531  HD2 LYS A  33      -4.277  -1.998  -6.186  1.00  0.00           H  
ATOM    532  HD3 LYS A  33      -5.563  -2.545  -5.108  1.00  0.00           H  
ATOM    533  HE2 LYS A  33      -5.741  -3.509  -7.372  1.00  0.00           H  
ATOM    534  HE3 LYS A  33      -7.147  -2.543  -6.929  1.00  0.00           H  
ATOM    535  HZ1 LYS A  33      -4.905  -1.425  -8.502  1.00  0.00           H  
ATOM    536  HZ2 LYS A  33      -6.468  -0.803  -8.319  1.00  0.00           H  
ATOM    537  HZ3 LYS A  33      -6.216  -2.202  -9.234  1.00  0.00           H  
ATOM    538  N   ASP A  34      -8.164   1.508  -6.368  1.00  0.00           N  
ATOM    539  CA  ASP A  34      -9.223   1.972  -7.256  1.00  0.00           C  
ATOM    540  C   ASP A  34     -10.180   0.833  -7.578  1.00  0.00           C  
ATOM    541  O   ASP A  34     -11.399   0.996  -7.516  1.00  0.00           O  
ATOM    542  CB  ASP A  34      -8.630   2.539  -8.548  1.00  0.00           C  
ATOM    543  CG  ASP A  34      -7.332   1.859  -8.940  1.00  0.00           C  
ATOM    544  OD1 ASP A  34      -6.268   2.275  -8.436  1.00  0.00           O  
ATOM    545  OD2 ASP A  34      -7.381   0.909  -9.749  1.00  0.00           O  
ATOM    546  H   ASP A  34      -7.327   1.172  -6.752  1.00  0.00           H  
ATOM    547  HA  ASP A  34      -9.768   2.751  -6.744  1.00  0.00           H  
ATOM    548  HB2 ASP A  34      -9.340   2.407  -9.351  1.00  0.00           H  
ATOM    549  HB3 ASP A  34      -8.436   3.593  -8.415  1.00  0.00           H  
ATOM    550  N   ARG A  35      -9.620  -0.326  -7.902  1.00  0.00           N  
ATOM    551  CA  ARG A  35     -10.423  -1.504  -8.193  1.00  0.00           C  
ATOM    552  C   ARG A  35     -10.788  -2.229  -6.898  1.00  0.00           C  
ATOM    553  O   ARG A  35     -11.624  -1.753  -6.130  1.00  0.00           O  
ATOM    554  CB  ARG A  35      -9.671  -2.441  -9.143  1.00  0.00           C  
ATOM    555  CG  ARG A  35      -9.380  -1.824 -10.501  1.00  0.00           C  
ATOM    556  CD  ARG A  35     -10.276  -2.406 -11.582  1.00  0.00           C  
ATOM    557  NE  ARG A  35      -9.680  -2.285 -12.910  1.00  0.00           N  
ATOM    558  CZ  ARG A  35      -9.670  -1.157 -13.614  1.00  0.00           C  
ATOM    559  NH1 ARG A  35     -10.221  -0.056 -13.120  1.00  0.00           N  
ATOM    560  NH2 ARG A  35      -9.109  -1.130 -14.815  1.00  0.00           N  
ATOM    561  H   ARG A  35      -8.643  -0.398  -7.917  1.00  0.00           H  
ATOM    562  HA  ARG A  35     -11.332  -1.174  -8.674  1.00  0.00           H  
ATOM    563  HB2 ARG A  35      -8.730  -2.716  -8.688  1.00  0.00           H  
ATOM    564  HB3 ARG A  35     -10.261  -3.332  -9.295  1.00  0.00           H  
ATOM    565  HG2 ARG A  35      -9.547  -0.758 -10.445  1.00  0.00           H  
ATOM    566  HG3 ARG A  35      -8.349  -2.015 -10.760  1.00  0.00           H  
ATOM    567  HD2 ARG A  35     -10.444  -3.452 -11.366  1.00  0.00           H  
ATOM    568  HD3 ARG A  35     -11.219  -1.880 -11.570  1.00  0.00           H  
ATOM    569  HE  ARG A  35      -9.267  -3.085 -13.296  1.00  0.00           H  
ATOM    570 HH11 ARG A  35     -10.646  -0.072 -12.215  1.00  0.00           H  
ATOM    571 HH12 ARG A  35     -10.212   0.790 -13.653  1.00  0.00           H  
ATOM    572 HH21 ARG A  35      -8.691  -1.956 -15.191  1.00  0.00           H  
ATOM    573 HH22 ARG A  35      -9.101  -0.281 -15.344  1.00  0.00           H  
ATOM    574  N   ARG A  36     -10.159  -3.377  -6.656  1.00  0.00           N  
ATOM    575  CA  ARG A  36     -10.413  -4.144  -5.442  1.00  0.00           C  
ATOM    576  C   ARG A  36      -9.700  -3.523  -4.239  1.00  0.00           C  
ATOM    577  O   ARG A  36     -10.232  -2.625  -3.587  1.00  0.00           O  
ATOM    578  CB  ARG A  36      -9.969  -5.597  -5.625  1.00  0.00           C  
ATOM    579  CG  ARG A  36     -10.227  -6.144  -7.020  1.00  0.00           C  
ATOM    580  CD  ARG A  36      -9.633  -7.532  -7.194  1.00  0.00           C  
ATOM    581  NE  ARG A  36      -9.951  -8.409  -6.070  1.00  0.00           N  
ATOM    582  CZ  ARG A  36     -10.891  -9.349  -6.111  1.00  0.00           C  
ATOM    583  NH1 ARG A  36     -11.603  -9.534  -7.214  1.00  0.00           N  
ATOM    584  NH2 ARG A  36     -11.120 -10.107  -5.046  1.00  0.00           N  
ATOM    585  H   ARG A  36      -9.495  -3.705  -7.296  1.00  0.00           H  
ATOM    586  HA  ARG A  36     -11.477  -4.124  -5.258  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -8.909  -5.665  -5.427  1.00  0.00           H  
ATOM    588  HB3 ARG A  36     -10.499  -6.216  -4.917  1.00  0.00           H  
ATOM    589  HG2 ARG A  36     -11.292  -6.196  -7.184  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -9.780  -5.479  -7.745  1.00  0.00           H  
ATOM    591  HD2 ARG A  36     -10.026  -7.968  -8.100  1.00  0.00           H  
ATOM    592  HD3 ARG A  36      -8.559  -7.442  -7.274  1.00  0.00           H  
ATOM    593  HE  ARG A  36      -9.438  -8.292  -5.243  1.00  0.00           H  
ATOM    594 HH11 ARG A  36     -11.434  -8.966  -8.020  1.00  0.00           H  
ATOM    595 HH12 ARG A  36     -12.309 -10.242  -7.242  1.00  0.00           H  
ATOM    596 HH21 ARG A  36     -10.585  -9.971  -4.212  1.00  0.00           H  
ATOM    597 HH22 ARG A  36     -11.826 -10.813  -5.078  1.00  0.00           H  
ATOM    598  N   ILE A  37      -8.500  -4.020  -3.948  1.00  0.00           N  
ATOM    599  CA  ILE A  37      -7.715  -3.537  -2.816  1.00  0.00           C  
ATOM    600  C   ILE A  37      -6.227  -3.787  -3.051  1.00  0.00           C  
ATOM    601  O   ILE A  37      -5.850  -4.713  -3.771  1.00  0.00           O  
ATOM    602  CB  ILE A  37      -8.170  -4.222  -1.503  1.00  0.00           C  
ATOM    603  CG1 ILE A  37      -8.981  -3.240  -0.647  1.00  0.00           C  
ATOM    604  CG2 ILE A  37      -6.984  -4.777  -0.717  1.00  0.00           C  
ATOM    605  CD1 ILE A  37      -8.141  -2.231   0.109  1.00  0.00           C  
ATOM    606  H   ILE A  37      -8.136  -4.741  -4.503  1.00  0.00           H  
ATOM    607  HA  ILE A  37      -7.879  -2.472  -2.717  1.00  0.00           H  
ATOM    608  HB  ILE A  37      -8.803  -5.055  -1.769  1.00  0.00           H  
ATOM    609 HG12 ILE A  37      -9.655  -2.692  -1.287  1.00  0.00           H  
ATOM    610 HG13 ILE A  37      -9.556  -3.798   0.077  1.00  0.00           H  
ATOM    611 HG21 ILE A  37      -6.422  -3.961  -0.285  1.00  0.00           H  
ATOM    612 HG22 ILE A  37      -6.345  -5.341  -1.380  1.00  0.00           H  
ATOM    613 HG23 ILE A  37      -7.345  -5.423   0.070  1.00  0.00           H  
ATOM    614 HD11 ILE A  37      -7.934  -1.387  -0.531  1.00  0.00           H  
ATOM    615 HD12 ILE A  37      -7.211  -2.690   0.412  1.00  0.00           H  
ATOM    616 HD13 ILE A  37      -8.680  -1.899   0.984  1.00  0.00           H  
ATOM    617  N   PHE A  38      -5.387  -2.967  -2.430  1.00  0.00           N  
ATOM    618  CA  PHE A  38      -3.945  -3.119  -2.553  1.00  0.00           C  
ATOM    619  C   PHE A  38      -3.406  -4.000  -1.431  1.00  0.00           C  
ATOM    620  O   PHE A  38      -3.979  -4.050  -0.346  1.00  0.00           O  
ATOM    621  CB  PHE A  38      -3.260  -1.752  -2.521  1.00  0.00           C  
ATOM    622  CG  PHE A  38      -2.025  -1.678  -3.373  1.00  0.00           C  
ATOM    623  CD1 PHE A  38      -0.797  -2.077  -2.871  1.00  0.00           C  
ATOM    624  CD2 PHE A  38      -2.093  -1.212  -4.677  1.00  0.00           C  
ATOM    625  CE1 PHE A  38       0.341  -2.011  -3.652  1.00  0.00           C  
ATOM    626  CE2 PHE A  38      -0.958  -1.144  -5.462  1.00  0.00           C  
ATOM    627  CZ  PHE A  38       0.260  -1.544  -4.948  1.00  0.00           C  
ATOM    628  H   PHE A  38      -5.746  -2.256  -1.859  1.00  0.00           H  
ATOM    629  HA  PHE A  38      -3.740  -3.596  -3.500  1.00  0.00           H  
ATOM    630  HB2 PHE A  38      -3.953  -1.003  -2.874  1.00  0.00           H  
ATOM    631  HB3 PHE A  38      -2.976  -1.523  -1.505  1.00  0.00           H  
ATOM    632  HD1 PHE A  38      -0.733  -2.443  -1.857  1.00  0.00           H  
ATOM    633  HD2 PHE A  38      -3.046  -0.899  -5.078  1.00  0.00           H  
ATOM    634  HE1 PHE A  38       1.293  -2.324  -3.248  1.00  0.00           H  
ATOM    635  HE2 PHE A  38      -1.024  -0.779  -6.476  1.00  0.00           H  
ATOM    636  HZ  PHE A  38       1.148  -1.492  -5.560  1.00  0.00           H  
ATOM    637  N   GLY A  39      -2.323  -4.715  -1.711  1.00  0.00           N  
ATOM    638  CA  GLY A  39      -1.724  -5.590  -0.717  1.00  0.00           C  
ATOM    639  C   GLY A  39      -2.741  -6.467  -0.011  1.00  0.00           C  
ATOM    640  O   GLY A  39      -3.297  -6.079   1.017  1.00  0.00           O  
ATOM    641  H   GLY A  39      -1.913  -4.632  -2.593  1.00  0.00           H  
ATOM    642  HA2 GLY A  39      -0.998  -6.223  -1.204  1.00  0.00           H  
ATOM    643  HA3 GLY A  39      -1.218  -4.983   0.019  1.00  0.00           H  
ATOM    644  N   ARG A  40      -2.985  -7.653  -0.556  1.00  0.00           N  
ATOM    645  CA  ARG A  40      -3.925  -8.587   0.052  1.00  0.00           C  
ATOM    646  C   ARG A  40      -3.195  -9.514   1.015  1.00  0.00           C  
ATOM    647  O   ARG A  40      -2.674 -10.556   0.617  1.00  0.00           O  
ATOM    648  CB  ARG A  40      -4.644  -9.404  -1.024  1.00  0.00           C  
ATOM    649  CG  ARG A  40      -6.086  -9.734  -0.671  1.00  0.00           C  
ATOM    650  CD  ARG A  40      -6.168 -10.905   0.294  1.00  0.00           C  
ATOM    651  NE  ARG A  40      -7.240 -11.831  -0.059  1.00  0.00           N  
ATOM    652  CZ  ARG A  40      -7.135 -13.154   0.038  1.00  0.00           C  
ATOM    653  NH1 ARG A  40      -6.010 -13.704   0.476  1.00  0.00           N  
ATOM    654  NH2 ARG A  40      -8.155 -13.928  -0.304  1.00  0.00           N  
ATOM    655  H   ARG A  40      -2.502  -7.916  -1.365  1.00  0.00           H  
ATOM    656  HA  ARG A  40      -4.654  -8.012   0.605  1.00  0.00           H  
ATOM    657  HB2 ARG A  40      -4.640  -8.844  -1.947  1.00  0.00           H  
ATOM    658  HB3 ARG A  40      -4.112 -10.329  -1.170  1.00  0.00           H  
ATOM    659  HG2 ARG A  40      -6.540  -8.869  -0.212  1.00  0.00           H  
ATOM    660  HG3 ARG A  40      -6.618  -9.987  -1.576  1.00  0.00           H  
ATOM    661  HD2 ARG A  40      -5.227 -11.436   0.276  1.00  0.00           H  
ATOM    662  HD3 ARG A  40      -6.346 -10.524   1.289  1.00  0.00           H  
ATOM    663  HE  ARG A  40      -8.081 -11.449  -0.385  1.00  0.00           H  
ATOM    664 HH11 ARG A  40      -5.237 -13.124   0.734  1.00  0.00           H  
ATOM    665 HH12 ARG A  40      -5.934 -14.698   0.547  1.00  0.00           H  
ATOM    666 HH21 ARG A  40      -9.005 -13.519  -0.634  1.00  0.00           H  
ATOM    667 HH22 ARG A  40      -8.076 -14.923  -0.230  1.00  0.00           H  
ATOM    668  N   ALA A  41      -3.118  -9.098   2.272  1.00  0.00           N  
ATOM    669  CA  ALA A  41      -2.415  -9.867   3.289  1.00  0.00           C  
ATOM    670  C   ALA A  41      -3.369 -10.721   4.110  1.00  0.00           C  
ATOM    671  O   ALA A  41      -4.188 -10.201   4.862  1.00  0.00           O  
ATOM    672  CB  ALA A  41      -1.633  -8.937   4.200  1.00  0.00           C  
ATOM    673  H   ALA A  41      -3.543  -8.251   2.523  1.00  0.00           H  
ATOM    674  HA  ALA A  41      -1.710 -10.514   2.789  1.00  0.00           H  
ATOM    675  HB1 ALA A  41      -2.282  -8.144   4.549  1.00  0.00           H  
ATOM    676  HB2 ALA A  41      -0.806  -8.508   3.652  1.00  0.00           H  
ATOM    677  HB3 ALA A  41      -1.257  -9.495   5.045  1.00  0.00           H  
ATOM    678  N   ASP A  42      -3.239 -12.036   3.984  1.00  0.00           N  
ATOM    679  CA  ASP A  42      -4.070 -12.957   4.745  1.00  0.00           C  
ATOM    680  C   ASP A  42      -3.496 -13.153   6.145  1.00  0.00           C  
ATOM    681  O   ASP A  42      -4.235 -13.344   7.111  1.00  0.00           O  
ATOM    682  CB  ASP A  42      -4.172 -14.304   4.024  1.00  0.00           C  
ATOM    683  CG  ASP A  42      -4.814 -15.375   4.882  1.00  0.00           C  
ATOM    684  OD1 ASP A  42      -5.861 -15.092   5.502  1.00  0.00           O  
ATOM    685  OD2 ASP A  42      -4.271 -16.499   4.934  1.00  0.00           O  
ATOM    686  H   ASP A  42      -2.554 -12.394   3.381  1.00  0.00           H  
ATOM    687  HA  ASP A  42      -5.056 -12.524   4.829  1.00  0.00           H  
ATOM    688  HB2 ASP A  42      -4.765 -14.181   3.131  1.00  0.00           H  
ATOM    689  HB3 ASP A  42      -3.181 -14.634   3.751  1.00  0.00           H  
ATOM    690  N   ASP A  43      -2.169 -13.127   6.237  1.00  0.00           N  
ATOM    691  CA  ASP A  43      -1.484 -13.287   7.515  1.00  0.00           C  
ATOM    692  C   ASP A  43      -1.306 -11.942   8.211  1.00  0.00           C  
ATOM    693  O   ASP A  43      -0.853 -10.974   7.599  1.00  0.00           O  
ATOM    694  CB  ASP A  43      -0.121 -13.951   7.306  1.00  0.00           C  
ATOM    695  CG  ASP A  43      -0.194 -15.463   7.401  1.00  0.00           C  
ATOM    696  OD1 ASP A  43      -0.411 -15.978   8.518  1.00  0.00           O  
ATOM    697  OD2 ASP A  43      -0.032 -16.132   6.358  1.00  0.00           O  
ATOM    698  H   ASP A  43      -1.639 -12.955   5.430  1.00  0.00           H  
ATOM    699  HA  ASP A  43      -2.094 -13.923   8.138  1.00  0.00           H  
ATOM    700  HB2 ASP A  43       0.255 -13.688   6.329  1.00  0.00           H  
ATOM    701  HB3 ASP A  43       0.565 -13.595   8.060  1.00  0.00           H  
ATOM    702  N   PHE A  44      -1.663 -11.888   9.490  1.00  0.00           N  
ATOM    703  CA  PHE A  44      -1.523 -10.663  10.270  1.00  0.00           C  
ATOM    704  C   PHE A  44      -0.077 -10.176  10.254  1.00  0.00           C  
ATOM    705  O   PHE A  44       0.184  -8.972  10.267  1.00  0.00           O  
ATOM    706  CB  PHE A  44      -1.984 -10.892  11.711  1.00  0.00           C  
ATOM    707  CG  PHE A  44      -1.817  -9.691  12.598  1.00  0.00           C  
ATOM    708  CD1 PHE A  44      -2.708  -8.631  12.529  1.00  0.00           C  
ATOM    709  CD2 PHE A  44      -0.770  -9.622  13.502  1.00  0.00           C  
ATOM    710  CE1 PHE A  44      -2.557  -7.526  13.344  1.00  0.00           C  
ATOM    711  CE2 PHE A  44      -0.613  -8.519  14.320  1.00  0.00           C  
ATOM    712  CZ  PHE A  44      -1.507  -7.469  14.241  1.00  0.00           C  
ATOM    713  H   PHE A  44      -2.010 -12.694   9.925  1.00  0.00           H  
ATOM    714  HA  PHE A  44      -2.148  -9.909   9.816  1.00  0.00           H  
ATOM    715  HB2 PHE A  44      -3.031 -11.158  11.707  1.00  0.00           H  
ATOM    716  HB3 PHE A  44      -1.414 -11.703  12.139  1.00  0.00           H  
ATOM    717  HD1 PHE A  44      -3.529  -8.674  11.828  1.00  0.00           H  
ATOM    718  HD2 PHE A  44      -0.070 -10.442  13.566  1.00  0.00           H  
ATOM    719  HE1 PHE A  44      -3.258  -6.706  13.280  1.00  0.00           H  
ATOM    720  HE2 PHE A  44       0.208  -8.477  15.020  1.00  0.00           H  
ATOM    721  HZ  PHE A  44      -1.387  -6.607  14.879  1.00  0.00           H  
ATOM    722  N   GLU A  45       0.859 -11.121  10.224  1.00  0.00           N  
ATOM    723  CA  GLU A  45       2.279 -10.790  10.200  1.00  0.00           C  
ATOM    724  C   GLU A  45       2.653 -10.101   8.893  1.00  0.00           C  
ATOM    725  O   GLU A  45       3.320  -9.066   8.894  1.00  0.00           O  
ATOM    726  CB  GLU A  45       3.122 -12.054  10.382  1.00  0.00           C  
ATOM    727  CG  GLU A  45       3.888 -12.091  11.694  1.00  0.00           C  
ATOM    728  CD  GLU A  45       3.154 -12.854  12.779  1.00  0.00           C  
ATOM    729  OE1 GLU A  45       1.993 -12.498  13.072  1.00  0.00           O  
ATOM    730  OE2 GLU A  45       3.739 -13.808  13.334  1.00  0.00           O  
ATOM    731  H   GLU A  45       0.587 -12.062  10.213  1.00  0.00           H  
ATOM    732  HA  GLU A  45       2.476 -10.114  11.019  1.00  0.00           H  
ATOM    733  HB2 GLU A  45       2.471 -12.916  10.346  1.00  0.00           H  
ATOM    734  HB3 GLU A  45       3.834 -12.118   9.572  1.00  0.00           H  
ATOM    735  HG2 GLU A  45       4.843 -12.565  11.526  1.00  0.00           H  
ATOM    736  HG3 GLU A  45       4.045 -11.077  12.033  1.00  0.00           H  
ATOM    737  N   GLU A  46       2.213 -10.677   7.779  1.00  0.00           N  
ATOM    738  CA  GLU A  46       2.496 -10.115   6.464  1.00  0.00           C  
ATOM    739  C   GLU A  46       1.755  -8.797   6.270  1.00  0.00           C  
ATOM    740  O   GLU A  46       2.153  -7.962   5.457  1.00  0.00           O  
ATOM    741  CB  GLU A  46       2.098 -11.105   5.367  1.00  0.00           C  
ATOM    742  CG  GLU A  46       2.455 -10.640   3.964  1.00  0.00           C  
ATOM    743  CD  GLU A  46       3.870 -11.014   3.569  1.00  0.00           C  
ATOM    744  OE1 GLU A  46       4.793 -10.787   4.379  1.00  0.00           O  
ATOM    745  OE2 GLU A  46       4.056 -11.534   2.448  1.00  0.00           O  
ATOM    746  H   GLU A  46       1.683 -11.499   7.842  1.00  0.00           H  
ATOM    747  HA  GLU A  46       3.559  -9.929   6.403  1.00  0.00           H  
ATOM    748  HB2 GLU A  46       2.597 -12.046   5.549  1.00  0.00           H  
ATOM    749  HB3 GLU A  46       1.030 -11.260   5.410  1.00  0.00           H  
ATOM    750  HG2 GLU A  46       1.771 -11.093   3.264  1.00  0.00           H  
ATOM    751  HG3 GLU A  46       2.357  -9.566   3.919  1.00  0.00           H  
ATOM    752  N   ALA A  47       0.670  -8.622   7.017  1.00  0.00           N  
ATOM    753  CA  ALA A  47      -0.130  -7.404   6.938  1.00  0.00           C  
ATOM    754  C   ALA A  47       0.706  -6.173   7.277  1.00  0.00           C  
ATOM    755  O   ALA A  47       0.788  -5.231   6.490  1.00  0.00           O  
ATOM    756  CB  ALA A  47      -1.330  -7.504   7.869  1.00  0.00           C  
ATOM    757  H   ALA A  47       0.407  -9.324   7.648  1.00  0.00           H  
ATOM    758  HA  ALA A  47      -0.496  -7.311   5.926  1.00  0.00           H  
ATOM    759  HB1 ALA A  47      -1.972  -8.310   7.543  1.00  0.00           H  
ATOM    760  HB2 ALA A  47      -1.880  -6.575   7.848  1.00  0.00           H  
ATOM    761  HB3 ALA A  47      -0.990  -7.699   8.876  1.00  0.00           H  
ATOM    762  N   SER A  48       1.315  -6.188   8.459  1.00  0.00           N  
ATOM    763  CA  SER A  48       2.135  -5.071   8.918  1.00  0.00           C  
ATOM    764  C   SER A  48       3.305  -4.809   7.974  1.00  0.00           C  
ATOM    765  O   SER A  48       3.658  -3.659   7.714  1.00  0.00           O  
ATOM    766  CB  SER A  48       2.660  -5.350  10.328  1.00  0.00           C  
ATOM    767  OG  SER A  48       1.725  -6.102  11.081  1.00  0.00           O  
ATOM    768  H   SER A  48       1.203  -6.968   9.043  1.00  0.00           H  
ATOM    769  HA  SER A  48       1.508  -4.192   8.945  1.00  0.00           H  
ATOM    770  HB2 SER A  48       3.583  -5.908  10.262  1.00  0.00           H  
ATOM    771  HB3 SER A  48       2.843  -4.414  10.833  1.00  0.00           H  
ATOM    772  HG  SER A  48       1.502  -6.904  10.605  1.00  0.00           H  
ATOM    773  N   GLU A  49       3.913  -5.882   7.474  1.00  0.00           N  
ATOM    774  CA  GLU A  49       5.057  -5.763   6.577  1.00  0.00           C  
ATOM    775  C   GLU A  49       4.643  -5.193   5.225  1.00  0.00           C  
ATOM    776  O   GLU A  49       5.392  -4.439   4.602  1.00  0.00           O  
ATOM    777  CB  GLU A  49       5.725  -7.127   6.386  1.00  0.00           C  
ATOM    778  CG  GLU A  49       7.000  -7.296   7.195  1.00  0.00           C  
ATOM    779  CD  GLU A  49       8.246  -6.940   6.406  1.00  0.00           C  
ATOM    780  OE1 GLU A  49       8.174  -6.017   5.568  1.00  0.00           O  
ATOM    781  OE2 GLU A  49       9.292  -7.585   6.626  1.00  0.00           O  
ATOM    782  H   GLU A  49       3.592  -6.773   7.726  1.00  0.00           H  
ATOM    783  HA  GLU A  49       5.765  -5.087   7.035  1.00  0.00           H  
ATOM    784  HB2 GLU A  49       5.030  -7.899   6.683  1.00  0.00           H  
ATOM    785  HB3 GLU A  49       5.966  -7.253   5.341  1.00  0.00           H  
ATOM    786  HG2 GLU A  49       6.949  -6.656   8.064  1.00  0.00           H  
ATOM    787  HG3 GLU A  49       7.076  -8.326   7.512  1.00  0.00           H  
ATOM    788  N   LEU A  50       3.446  -5.556   4.774  1.00  0.00           N  
ATOM    789  CA  LEU A  50       2.931  -5.075   3.497  1.00  0.00           C  
ATOM    790  C   LEU A  50       2.646  -3.578   3.559  1.00  0.00           C  
ATOM    791  O   LEU A  50       2.951  -2.838   2.625  1.00  0.00           O  
ATOM    792  CB  LEU A  50       1.660  -5.835   3.118  1.00  0.00           C  
ATOM    793  CG  LEU A  50       1.809  -6.801   1.939  1.00  0.00           C  
ATOM    794  CD1 LEU A  50       0.500  -7.531   1.681  1.00  0.00           C  
ATOM    795  CD2 LEU A  50       2.262  -6.056   0.693  1.00  0.00           C  
ATOM    796  H   LEU A  50       2.894  -6.155   5.315  1.00  0.00           H  
ATOM    797  HA  LEU A  50       3.687  -5.254   2.746  1.00  0.00           H  
ATOM    798  HB2 LEU A  50       1.333  -6.399   3.979  1.00  0.00           H  
ATOM    799  HB3 LEU A  50       0.893  -5.115   2.871  1.00  0.00           H  
ATOM    800  HG  LEU A  50       2.561  -7.538   2.180  1.00  0.00           H  
ATOM    801 HD11 LEU A  50      -0.322  -6.942   2.061  1.00  0.00           H  
ATOM    802 HD12 LEU A  50       0.517  -8.488   2.182  1.00  0.00           H  
ATOM    803 HD13 LEU A  50       0.376  -7.682   0.620  1.00  0.00           H  
ATOM    804 HD21 LEU A  50       2.026  -5.007   0.797  1.00  0.00           H  
ATOM    805 HD22 LEU A  50       1.753  -6.457  -0.171  1.00  0.00           H  
ATOM    806 HD23 LEU A  50       3.328  -6.174   0.571  1.00  0.00           H  
ATOM    807  N   VAL A  51       2.080  -3.141   4.677  1.00  0.00           N  
ATOM    808  CA  VAL A  51       1.750  -1.736   4.879  1.00  0.00           C  
ATOM    809  C   VAL A  51       3.008  -0.871   4.909  1.00  0.00           C  
ATOM    810  O   VAL A  51       3.063   0.179   4.268  1.00  0.00           O  
ATOM    811  CB  VAL A  51       0.973  -1.534   6.192  1.00  0.00           C  
ATOM    812  CG1 VAL A  51       0.775  -0.055   6.480  1.00  0.00           C  
ATOM    813  CG2 VAL A  51      -0.364  -2.258   6.139  1.00  0.00           C  
ATOM    814  H   VAL A  51       1.857  -3.785   5.379  1.00  0.00           H  
ATOM    815  HA  VAL A  51       1.123  -1.418   4.059  1.00  0.00           H  
ATOM    816  HB  VAL A  51       1.554  -1.959   6.996  1.00  0.00           H  
ATOM    817 HG11 VAL A  51       1.124   0.167   7.478  1.00  0.00           H  
ATOM    818 HG12 VAL A  51      -0.274   0.190   6.403  1.00  0.00           H  
ATOM    819 HG13 VAL A  51       1.335   0.530   5.765  1.00  0.00           H  
ATOM    820 HG21 VAL A  51      -1.009  -1.770   5.424  1.00  0.00           H  
ATOM    821 HG22 VAL A  51      -0.825  -2.233   7.115  1.00  0.00           H  
ATOM    822 HG23 VAL A  51      -0.206  -3.284   5.840  1.00  0.00           H  
ATOM    823  N   ARG A  52       4.015  -1.314   5.658  1.00  0.00           N  
ATOM    824  CA  ARG A  52       5.265  -0.568   5.771  1.00  0.00           C  
ATOM    825  C   ARG A  52       5.939  -0.449   4.411  1.00  0.00           C  
ATOM    826  O   ARG A  52       6.435   0.617   4.047  1.00  0.00           O  
ATOM    827  CB  ARG A  52       6.205  -1.248   6.767  1.00  0.00           C  
ATOM    828  CG  ARG A  52       6.457  -0.428   8.022  1.00  0.00           C  
ATOM    829  CD  ARG A  52       5.719  -1.004   9.219  1.00  0.00           C  
ATOM    830  NE  ARG A  52       6.173  -0.418  10.478  1.00  0.00           N  
ATOM    831  CZ  ARG A  52       5.379   0.246  11.312  1.00  0.00           C  
ATOM    832  NH1 ARG A  52       4.095   0.412  11.022  1.00  0.00           N  
ATOM    833  NH2 ARG A  52       5.868   0.748  12.439  1.00  0.00           N  
ATOM    834  H   ARG A  52       3.912  -2.155   6.150  1.00  0.00           H  
ATOM    835  HA  ARG A  52       5.027   0.424   6.126  1.00  0.00           H  
ATOM    836  HB2 ARG A  52       5.777  -2.194   7.061  1.00  0.00           H  
ATOM    837  HB3 ARG A  52       7.155  -1.427   6.284  1.00  0.00           H  
ATOM    838  HG2 ARG A  52       7.516  -0.423   8.232  1.00  0.00           H  
ATOM    839  HG3 ARG A  52       6.117   0.583   7.854  1.00  0.00           H  
ATOM    840  HD2 ARG A  52       4.664  -0.808   9.104  1.00  0.00           H  
ATOM    841  HD3 ARG A  52       5.886  -2.070   9.250  1.00  0.00           H  
ATOM    842  HE  ARG A  52       7.118  -0.528  10.716  1.00  0.00           H  
ATOM    843 HH11 ARG A  52       3.723   0.035  10.173  1.00  0.00           H  
ATOM    844 HH12 ARG A  52       3.501   0.913  11.651  1.00  0.00           H  
ATOM    845 HH21 ARG A  52       6.835   0.626  12.661  1.00  0.00           H  
ATOM    846 HH22 ARG A  52       5.269   1.249  13.064  1.00  0.00           H  
ATOM    847  N   LYS A  53       5.935  -1.540   3.655  1.00  0.00           N  
ATOM    848  CA  LYS A  53       6.498  -1.528   2.314  1.00  0.00           C  
ATOM    849  C   LYS A  53       5.655  -0.631   1.420  1.00  0.00           C  
ATOM    850  O   LYS A  53       6.167   0.026   0.512  1.00  0.00           O  
ATOM    851  CB  LYS A  53       6.555  -2.945   1.740  1.00  0.00           C  
ATOM    852  CG  LYS A  53       7.963  -3.406   1.401  1.00  0.00           C  
ATOM    853  CD  LYS A  53       7.950  -4.539   0.387  1.00  0.00           C  
ATOM    854  CE  LYS A  53       9.180  -4.502  -0.507  1.00  0.00           C  
ATOM    855  NZ  LYS A  53      10.424  -4.239   0.268  1.00  0.00           N  
ATOM    856  H   LYS A  53       5.502  -2.355   3.987  1.00  0.00           H  
ATOM    857  HA  LYS A  53       7.499  -1.126   2.374  1.00  0.00           H  
ATOM    858  HB2 LYS A  53       6.139  -3.631   2.463  1.00  0.00           H  
ATOM    859  HB3 LYS A  53       5.960  -2.981   0.840  1.00  0.00           H  
ATOM    860  HG2 LYS A  53       8.515  -2.575   0.988  1.00  0.00           H  
ATOM    861  HG3 LYS A  53       8.447  -3.750   2.304  1.00  0.00           H  
ATOM    862  HD2 LYS A  53       7.931  -5.482   0.916  1.00  0.00           H  
ATOM    863  HD3 LYS A  53       7.068  -4.450  -0.227  1.00  0.00           H  
ATOM    864  HE2 LYS A  53       9.273  -5.454  -1.009  1.00  0.00           H  
ATOM    865  HE3 LYS A  53       9.051  -3.721  -1.241  1.00  0.00           H  
ATOM    866  HZ1 LYS A  53      10.286  -4.501   1.265  1.00  0.00           H  
ATOM    867  HZ2 LYS A  53      10.671  -3.230   0.216  1.00  0.00           H  
ATOM    868  HZ3 LYS A  53      11.211  -4.798  -0.120  1.00  0.00           H  
ATOM    869  N   LEU A  54       4.355  -0.605   1.698  1.00  0.00           N  
ATOM    870  CA  LEU A  54       3.424   0.237   0.960  1.00  0.00           C  
ATOM    871  C   LEU A  54       3.697   1.710   1.240  1.00  0.00           C  
ATOM    872  O   LEU A  54       3.335   2.582   0.449  1.00  0.00           O  
ATOM    873  CB  LEU A  54       1.983  -0.107   1.347  1.00  0.00           C  
ATOM    874  CG  LEU A  54       1.116  -0.670   0.218  1.00  0.00           C  
ATOM    875  CD1 LEU A  54       0.906   0.376  -0.866  1.00  0.00           C  
ATOM    876  CD2 LEU A  54       1.740  -1.931  -0.363  1.00  0.00           C  
ATOM    877  H   LEU A  54       4.019  -1.137   2.451  1.00  0.00           H  
ATOM    878  HA  LEU A  54       3.564   0.047  -0.094  1.00  0.00           H  
ATOM    879  HB2 LEU A  54       2.013  -0.836   2.145  1.00  0.00           H  
ATOM    880  HB3 LEU A  54       1.510   0.788   1.721  1.00  0.00           H  
ATOM    881  HG  LEU A  54       0.147  -0.933   0.616  1.00  0.00           H  
ATOM    882 HD11 LEU A  54       1.840   0.879  -1.065  1.00  0.00           H  
ATOM    883 HD12 LEU A  54       0.173   1.096  -0.534  1.00  0.00           H  
ATOM    884 HD13 LEU A  54       0.556  -0.105  -1.768  1.00  0.00           H  
ATOM    885 HD21 LEU A  54       1.345  -2.795   0.148  1.00  0.00           H  
ATOM    886 HD22 LEU A  54       2.812  -1.893  -0.235  1.00  0.00           H  
ATOM    887 HD23 LEU A  54       1.505  -1.996  -1.416  1.00  0.00           H  
ATOM    888  N   GLN A  55       4.331   1.980   2.379  1.00  0.00           N  
ATOM    889  CA  GLN A  55       4.645   3.347   2.777  1.00  0.00           C  
ATOM    890  C   GLN A  55       5.677   3.965   1.842  1.00  0.00           C  
ATOM    891  O   GLN A  55       6.213   3.295   0.959  1.00  0.00           O  
ATOM    892  CB  GLN A  55       5.165   3.380   4.214  1.00  0.00           C  
ATOM    893  CG  GLN A  55       4.128   2.975   5.248  1.00  0.00           C  
ATOM    894  CD  GLN A  55       4.680   2.970   6.660  1.00  0.00           C  
ATOM    895  OE1 GLN A  55       5.739   3.539   6.928  1.00  0.00           O  
ATOM    896  NE2 GLN A  55       3.962   2.326   7.572  1.00  0.00           N  
ATOM    897  H   GLN A  55       4.588   1.240   2.968  1.00  0.00           H  
ATOM    898  HA  GLN A  55       3.734   3.922   2.722  1.00  0.00           H  
ATOM    899  HB2 GLN A  55       6.006   2.707   4.296  1.00  0.00           H  
ATOM    900  HB3 GLN A  55       5.496   4.383   4.442  1.00  0.00           H  
ATOM    901  HG2 GLN A  55       3.303   3.671   5.203  1.00  0.00           H  
ATOM    902  HG3 GLN A  55       3.774   1.983   5.013  1.00  0.00           H  
ATOM    903 HE21 GLN A  55       3.129   1.896   7.288  1.00  0.00           H  
ATOM    904 HE22 GLN A  55       4.295   2.306   8.495  1.00  0.00           H  
ATOM    905  N   GLU A  56       5.952   5.249   2.046  1.00  0.00           N  
ATOM    906  CA  GLU A  56       6.919   5.967   1.232  1.00  0.00           C  
ATOM    907  C   GLU A  56       8.345   5.613   1.640  1.00  0.00           C  
ATOM    908  O   GLU A  56       8.938   6.271   2.494  1.00  0.00           O  
ATOM    909  CB  GLU A  56       6.695   7.473   1.363  1.00  0.00           C  
ATOM    910  CG  GLU A  56       6.230   7.909   2.743  1.00  0.00           C  
ATOM    911  CD  GLU A  56       7.063   9.042   3.310  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       8.296   9.030   3.110  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       6.482   9.942   3.953  1.00  0.00           O  
ATOM    914  H   GLU A  56       5.495   5.727   2.766  1.00  0.00           H  
ATOM    915  HA  GLU A  56       6.767   5.674   0.203  1.00  0.00           H  
ATOM    916  HB2 GLU A  56       7.620   7.977   1.146  1.00  0.00           H  
ATOM    917  HB3 GLU A  56       5.951   7.779   0.643  1.00  0.00           H  
ATOM    918  HG2 GLU A  56       5.203   8.236   2.676  1.00  0.00           H  
ATOM    919  HG3 GLU A  56       6.295   7.065   3.413  1.00  0.00           H  
ATOM    920  N   GLU A  57       8.889   4.566   1.027  1.00  0.00           N  
ATOM    921  CA  GLU A  57      10.244   4.121   1.330  1.00  0.00           C  
ATOM    922  C   GLU A  57      11.278   5.038   0.684  1.00  0.00           C  
ATOM    923  O   GLU A  57      11.089   5.510  -0.438  1.00  0.00           O  
ATOM    924  CB  GLU A  57      10.451   2.682   0.851  1.00  0.00           C  
ATOM    925  CG  GLU A  57      10.216   2.495  -0.639  1.00  0.00           C  
ATOM    926  CD  GLU A  57       8.850   1.918  -0.947  1.00  0.00           C  
ATOM    927  OE1 GLU A  57       8.625   0.727  -0.647  1.00  0.00           O  
ATOM    928  OE2 GLU A  57       8.001   2.658  -1.491  1.00  0.00           O  
ATOM    929  H   GLU A  57       8.365   4.078   0.357  1.00  0.00           H  
ATOM    930  HA  GLU A  57      10.370   4.156   2.402  1.00  0.00           H  
ATOM    931  HB2 GLU A  57      11.464   2.383   1.075  1.00  0.00           H  
ATOM    932  HB3 GLU A  57       9.768   2.036   1.385  1.00  0.00           H  
ATOM    933  HG2 GLU A  57      10.304   3.454  -1.127  1.00  0.00           H  
ATOM    934  HG3 GLU A  57      10.970   1.825  -1.027  1.00  0.00           H  
ATOM    935  N   LYS A  58      12.373   5.282   1.398  1.00  0.00           N  
ATOM    936  CA  LYS A  58      13.436   6.143   0.899  1.00  0.00           C  
ATOM    937  C   LYS A  58      14.316   5.399  -0.098  1.00  0.00           C  
ATOM    938  O   LYS A  58      14.952   4.401   0.242  1.00  0.00           O  
ATOM    939  CB  LYS A  58      14.290   6.658   2.059  1.00  0.00           C  
ATOM    940  CG  LYS A  58      15.051   7.933   1.733  1.00  0.00           C  
ATOM    941  CD  LYS A  58      14.570   9.101   2.579  1.00  0.00           C  
ATOM    942  CE  LYS A  58      13.583   9.970   1.817  1.00  0.00           C  
ATOM    943  NZ  LYS A  58      12.220   9.913   2.411  1.00  0.00           N  
ATOM    944  H   LYS A  58      12.463   4.881   2.285  1.00  0.00           H  
ATOM    945  HA  LYS A  58      12.974   6.979   0.402  1.00  0.00           H  
ATOM    946  HB2 LYS A  58      13.647   6.854   2.904  1.00  0.00           H  
ATOM    947  HB3 LYS A  58      15.005   5.897   2.328  1.00  0.00           H  
ATOM    948  HG2 LYS A  58      16.102   7.771   1.925  1.00  0.00           H  
ATOM    949  HG3 LYS A  58      14.907   8.171   0.690  1.00  0.00           H  
ATOM    950  HD2 LYS A  58      14.087   8.717   3.465  1.00  0.00           H  
ATOM    951  HD3 LYS A  58      15.422   9.703   2.861  1.00  0.00           H  
ATOM    952  HE2 LYS A  58      13.932  10.991   1.835  1.00  0.00           H  
ATOM    953  HE3 LYS A  58      13.535   9.625   0.794  1.00  0.00           H  
ATOM    954  HZ1 LYS A  58      12.155  10.560   3.222  1.00  0.00           H  
ATOM    955  HZ2 LYS A  58      12.010   8.946   2.735  1.00  0.00           H  
ATOM    956  HZ3 LYS A  58      11.509  10.191   1.704  1.00  0.00           H  
ATOM    957  N   TYR A  59      14.345   5.890  -1.332  1.00  0.00           N  
ATOM    958  CA  TYR A  59      15.149   5.276  -2.382  1.00  0.00           C  
ATOM    959  C   TYR A  59      16.544   5.892  -2.431  1.00  0.00           C  
ATOM    960  O   TYR A  59      17.506   5.241  -2.834  1.00  0.00           O  
ATOM    961  CB  TYR A  59      14.461   5.435  -3.739  1.00  0.00           C  
ATOM    962  CG  TYR A  59      13.866   4.149  -4.270  1.00  0.00           C  
ATOM    963  CD1 TYR A  59      14.635   3.263  -5.017  1.00  0.00           C  
ATOM    964  CD2 TYR A  59      12.540   3.820  -4.024  1.00  0.00           C  
ATOM    965  CE1 TYR A  59      14.096   2.088  -5.504  1.00  0.00           C  
ATOM    966  CE2 TYR A  59      11.994   2.646  -4.507  1.00  0.00           C  
ATOM    967  CZ  TYR A  59      12.775   1.784  -5.246  1.00  0.00           C  
ATOM    968  OH  TYR A  59      12.235   0.614  -5.728  1.00  0.00           O  
ATOM    969  H   TYR A  59      13.819   6.689  -1.539  1.00  0.00           H  
ATOM    970  HA  TYR A  59      15.242   4.225  -2.155  1.00  0.00           H  
ATOM    971  HB2 TYR A  59      13.662   6.155  -3.647  1.00  0.00           H  
ATOM    972  HB3 TYR A  59      15.180   5.791  -4.461  1.00  0.00           H  
ATOM    973  HD1 TYR A  59      15.668   3.504  -5.218  1.00  0.00           H  
ATOM    974  HD2 TYR A  59      11.930   4.498  -3.444  1.00  0.00           H  
ATOM    975  HE1 TYR A  59      14.708   1.413  -6.083  1.00  0.00           H  
ATOM    976  HE2 TYR A  59      10.960   2.408  -4.304  1.00  0.00           H  
ATOM    977  HH  TYR A  59      12.396   0.553  -6.673  1.00  0.00           H  
ATOM    978  N   GLY A  60      16.642   7.152  -2.016  1.00  0.00           N  
ATOM    979  CA  GLY A  60      17.921   7.839  -2.025  1.00  0.00           C  
ATOM    980  C   GLY A  60      18.467   8.024  -3.426  1.00  0.00           C  
ATOM    981  O   GLY A  60      19.540   7.518  -3.755  1.00  0.00           O  
ATOM    982  H   GLY A  60      15.839   7.621  -1.707  1.00  0.00           H  
ATOM    983  HA2 GLY A  60      17.800   8.808  -1.565  1.00  0.00           H  
ATOM    984  HA3 GLY A  60      18.630   7.263  -1.447  1.00  0.00           H  
ATOM    985  N   SER A  61      17.722   8.748  -4.257  1.00  0.00           N  
ATOM    986  CA  SER A  61      18.131   8.994  -5.636  1.00  0.00           C  
ATOM    987  C   SER A  61      18.988  10.251  -5.739  1.00  0.00           C  
ATOM    988  O   SER A  61      19.669  10.469  -6.742  1.00  0.00           O  
ATOM    989  CB  SER A  61      16.901   9.128  -6.536  1.00  0.00           C  
ATOM    990  OG  SER A  61      17.217   8.816  -7.882  1.00  0.00           O  
ATOM    991  H   SER A  61      16.875   9.122  -3.937  1.00  0.00           H  
ATOM    992  HA  SER A  61      18.715   8.148  -5.962  1.00  0.00           H  
ATOM    993  HB2 SER A  61      16.132   8.451  -6.194  1.00  0.00           H  
ATOM    994  HB3 SER A  61      16.534  10.142  -6.492  1.00  0.00           H  
ATOM    995  HG  SER A  61      16.437   8.470  -8.322  1.00  0.00           H  
ATOM    996  N   CYS A  62      18.949  11.079  -4.698  1.00  0.00           N  
ATOM    997  CA  CYS A  62      19.722  12.316  -4.676  1.00  0.00           C  
ATOM    998  C   CYS A  62      20.098  12.702  -3.250  1.00  0.00           C  
ATOM    999  O   CYS A  62      19.724  12.023  -2.293  1.00  0.00           O  
ATOM   1000  CB  CYS A  62      18.930  13.448  -5.331  1.00  0.00           C  
ATOM   1001  SG  CYS A  62      17.444  13.933  -4.421  1.00  0.00           S  
ATOM   1002  H   CYS A  62      18.387  10.852  -3.928  1.00  0.00           H  
ATOM   1003  HA  CYS A  62      20.629  12.148  -5.240  1.00  0.00           H  
ATOM   1004  HB2 CYS A  62      19.562  14.319  -5.414  1.00  0.00           H  
ATOM   1005  HB3 CYS A  62      18.622  13.138  -6.319  1.00  0.00           H  
ATOM   1006  HG  CYS A  62      17.532  13.615  -3.520  1.00  0.00           H  
ATOM   1007  N   HIS A  63      20.840  13.798  -3.116  1.00  0.00           N  
ATOM   1008  CA  HIS A  63      21.270  14.278  -1.808  1.00  0.00           C  
ATOM   1009  C   HIS A  63      20.144  15.036  -1.110  1.00  0.00           C  
ATOM   1010  O   HIS A  63      19.023  15.103  -1.614  1.00  0.00           O  
ATOM   1011  CB  HIS A  63      22.494  15.184  -1.954  1.00  0.00           C  
ATOM   1012  CG  HIS A  63      23.788  14.500  -1.639  1.00  0.00           C  
ATOM   1013  ND1 HIS A  63      23.921  13.692  -0.534  1.00  0.00           N  
ATOM   1014  CD2 HIS A  63      24.968  14.537  -2.306  1.00  0.00           C  
ATOM   1015  CE1 HIS A  63      25.167  13.256  -0.554  1.00  0.00           C  
ATOM   1016  NE2 HIS A  63      25.839  13.742  -1.608  1.00  0.00           N  
ATOM   1017  H   HIS A  63      21.105  14.294  -3.918  1.00  0.00           H  
ATOM   1018  HA  HIS A  63      21.534  13.419  -1.210  1.00  0.00           H  
ATOM   1019  HB2 HIS A  63      22.548  15.543  -2.971  1.00  0.00           H  
ATOM   1020  HB3 HIS A  63      22.392  16.026  -1.285  1.00  0.00           H  
ATOM   1021  HD2 HIS A  63      25.182  15.084  -3.212  1.00  0.00           H  
ATOM   1022  HE1 HIS A  63      25.593  12.594   0.187  1.00  0.00           H  
ATOM   1023  HE2 HIS A  63      26.775  13.564  -1.837  1.00  0.00           H  
ATOM   1024  N   PHE A  64      20.454  15.609   0.048  1.00  0.00           N  
ATOM   1025  CA  PHE A  64      19.471  16.367   0.814  1.00  0.00           C  
ATOM   1026  C   PHE A  64      19.160  17.695   0.134  1.00  0.00           C  
ATOM   1027  O   PHE A  64      18.010  17.976  -0.204  1.00  0.00           O  
ATOM   1028  CB  PHE A  64      19.984  16.617   2.234  1.00  0.00           C  
ATOM   1029  CG  PHE A  64      19.679  15.499   3.189  1.00  0.00           C  
ATOM   1030  CD1 PHE A  64      20.570  14.451   3.356  1.00  0.00           C  
ATOM   1031  CD2 PHE A  64      18.503  15.499   3.922  1.00  0.00           C  
ATOM   1032  CE1 PHE A  64      20.292  13.421   4.236  1.00  0.00           C  
ATOM   1033  CE2 PHE A  64      18.220  14.472   4.804  1.00  0.00           C  
ATOM   1034  CZ  PHE A  64      19.116  13.432   4.961  1.00  0.00           C  
ATOM   1035  H   PHE A  64      21.366  15.522   0.396  1.00  0.00           H  
ATOM   1036  HA  PHE A  64      18.566  15.780   0.863  1.00  0.00           H  
ATOM   1037  HB2 PHE A  64      21.056  16.746   2.205  1.00  0.00           H  
ATOM   1038  HB3 PHE A  64      19.528  17.518   2.620  1.00  0.00           H  
ATOM   1039  HD1 PHE A  64      21.489  14.443   2.790  1.00  0.00           H  
ATOM   1040  HD2 PHE A  64      17.802  16.311   3.801  1.00  0.00           H  
ATOM   1041  HE1 PHE A  64      20.995  12.610   4.356  1.00  0.00           H  
ATOM   1042  HE2 PHE A  64      17.300  14.483   5.370  1.00  0.00           H  
ATOM   1043  HZ  PHE A  64      18.898  12.628   5.648  1.00  0.00           H  
ATOM   1044  N   THR A  65      20.192  18.508  -0.065  1.00  0.00           N  
ATOM   1045  CA  THR A  65      20.030  19.809  -0.705  1.00  0.00           C  
ATOM   1046  C   THR A  65      20.367  19.733  -2.191  1.00  0.00           C  
ATOM   1047  O   THR A  65      21.533  19.824  -2.579  1.00  0.00           O  
ATOM   1048  CB  THR A  65      20.919  20.849  -0.020  1.00  0.00           C  
ATOM   1049  OG1 THR A  65      21.252  20.435   1.294  1.00  0.00           O  
ATOM   1050  CG2 THR A  65      20.278  22.216   0.077  1.00  0.00           C  
ATOM   1051  H   THR A  65      21.085  18.227   0.227  1.00  0.00           H  
ATOM   1052  HA  THR A  65      18.997  20.104  -0.597  1.00  0.00           H  
ATOM   1053  HB  THR A  65      21.834  20.955  -0.584  1.00  0.00           H  
ATOM   1054  HG1 THR A  65      22.204  20.340   1.370  1.00  0.00           H  
ATOM   1055 HG21 THR A  65      19.316  22.197  -0.413  1.00  0.00           H  
ATOM   1056 HG22 THR A  65      20.912  22.946  -0.402  1.00  0.00           H  
ATOM   1057 HG23 THR A  65      20.147  22.479   1.116  1.00  0.00           H  
ATOM   1058  N   ASN A  66      19.340  19.563  -3.016  1.00  0.00           N  
ATOM   1059  CA  ASN A  66      19.523  19.475  -4.462  1.00  0.00           C  
ATOM   1060  C   ASN A  66      19.973  20.817  -5.038  1.00  0.00           C  
ATOM   1061  O   ASN A  66      19.215  21.787  -5.031  1.00  0.00           O  
ATOM   1062  CB  ASN A  66      18.227  19.028  -5.138  1.00  0.00           C  
ATOM   1063  CG  ASN A  66      16.998  19.340  -4.306  1.00  0.00           C  
ATOM   1064  OD1 ASN A  66      16.733  20.496  -3.977  1.00  0.00           O  
ATOM   1065  ND2 ASN A  66      16.240  18.305  -3.960  1.00  0.00           N  
ATOM   1066  H   ASN A  66      18.436  19.497  -2.645  1.00  0.00           H  
ATOM   1067  HA  ASN A  66      20.288  18.739  -4.655  1.00  0.00           H  
ATOM   1068  HB2 ASN A  66      18.133  19.534  -6.089  1.00  0.00           H  
ATOM   1069  HB3 ASN A  66      18.265  17.961  -5.304  1.00  0.00           H  
ATOM   1070 HD21 ASN A  66      16.513  17.412  -4.256  1.00  0.00           H  
ATOM   1071 HD22 ASN A  66      15.439  18.478  -3.422  1.00  0.00           H  
ATOM   1072  N   PRO A  67      21.217  20.891  -5.550  1.00  0.00           N  
ATOM   1073  CA  PRO A  67      21.765  22.126  -6.122  1.00  0.00           C  
ATOM   1074  C   PRO A  67      21.052  22.535  -7.408  1.00  0.00           C  
ATOM   1075  O   PRO A  67      20.761  23.713  -7.618  1.00  0.00           O  
ATOM   1076  CB  PRO A  67      23.233  21.780  -6.416  1.00  0.00           C  
ATOM   1077  CG  PRO A  67      23.502  20.521  -5.662  1.00  0.00           C  
ATOM   1078  CD  PRO A  67      22.193  19.793  -5.597  1.00  0.00           C  
ATOM   1079  HA  PRO A  67      21.721  22.941  -5.415  1.00  0.00           H  
ATOM   1080  HB2 PRO A  67      23.363  21.638  -7.479  1.00  0.00           H  
ATOM   1081  HB3 PRO A  67      23.868  22.584  -6.077  1.00  0.00           H  
ATOM   1082  HG2 PRO A  67      24.235  19.927  -6.188  1.00  0.00           H  
ATOM   1083  HG3 PRO A  67      23.852  20.755  -4.667  1.00  0.00           H  
ATOM   1084  HD2 PRO A  67      22.051  19.185  -6.478  1.00  0.00           H  
ATOM   1085  HD3 PRO A  67      22.140  19.187  -4.703  1.00  0.00           H  
ATOM   1086  N   SER A  68      20.781  21.557  -8.267  1.00  0.00           N  
ATOM   1087  CA  SER A  68      20.119  21.821  -9.540  1.00  0.00           C  
ATOM   1088  C   SER A  68      18.606  21.916  -9.370  1.00  0.00           C  
ATOM   1089  O   SER A  68      17.940  22.668 -10.081  1.00  0.00           O  
ATOM   1090  CB  SER A  68      20.461  20.724 -10.551  1.00  0.00           C  
ATOM   1091  OG  SER A  68      21.547  21.110 -11.375  1.00  0.00           O  
ATOM   1092  H   SER A  68      21.045  20.640  -8.047  1.00  0.00           H  
ATOM   1093  HA  SER A  68      20.485  22.765  -9.910  1.00  0.00           H  
ATOM   1094  HB2 SER A  68      20.730  19.821 -10.023  1.00  0.00           H  
ATOM   1095  HB3 SER A  68      19.601  20.533 -11.176  1.00  0.00           H  
ATOM   1096  HG  SER A  68      21.218  21.366 -12.240  1.00  0.00           H  
ATOM   1097  N   LYS A  69      18.070  21.151  -8.427  1.00  0.00           N  
ATOM   1098  CA  LYS A  69      16.634  21.150  -8.171  1.00  0.00           C  
ATOM   1099  C   LYS A  69      16.257  22.226  -7.158  1.00  0.00           C  
ATOM   1100  O   LYS A  69      17.127  22.876  -6.576  1.00  0.00           O  
ATOM   1101  CB  LYS A  69      16.189  19.776  -7.664  1.00  0.00           C  
ATOM   1102  CG  LYS A  69      15.626  18.879  -8.754  1.00  0.00           C  
ATOM   1103  CD  LYS A  69      15.730  17.410  -8.375  1.00  0.00           C  
ATOM   1104  CE  LYS A  69      14.722  16.566  -9.135  1.00  0.00           C  
ATOM   1105  NZ  LYS A  69      15.347  15.854 -10.284  1.00  0.00           N  
ATOM   1106  H   LYS A  69      18.651  20.570  -7.892  1.00  0.00           H  
ATOM   1107  HA  LYS A  69      16.132  21.360  -9.104  1.00  0.00           H  
ATOM   1108  HB2 LYS A  69      17.039  19.278  -7.218  1.00  0.00           H  
ATOM   1109  HB3 LYS A  69      15.429  19.914  -6.910  1.00  0.00           H  
ATOM   1110  HG2 LYS A  69      14.587  19.127  -8.910  1.00  0.00           H  
ATOM   1111  HG3 LYS A  69      16.179  19.045  -9.666  1.00  0.00           H  
ATOM   1112  HD2 LYS A  69      16.726  17.059  -8.606  1.00  0.00           H  
ATOM   1113  HD3 LYS A  69      15.546  17.307  -7.317  1.00  0.00           H  
ATOM   1114  HE2 LYS A  69      14.299  15.837  -8.460  1.00  0.00           H  
ATOM   1115  HE3 LYS A  69      13.938  17.210  -9.506  1.00  0.00           H  
ATOM   1116  HZ1 LYS A  69      14.642  15.254 -10.760  1.00  0.00           H  
ATOM   1117  HZ2 LYS A  69      16.128  15.254  -9.952  1.00  0.00           H  
ATOM   1118  HZ3 LYS A  69      15.719  16.541 -10.970  1.00  0.00           H  
ATOM   1119  N   ARG A  70      14.956  22.412  -6.957  1.00  0.00           N  
ATOM   1120  CA  ARG A  70      14.461  23.412  -6.017  1.00  0.00           C  
ATOM   1121  C   ARG A  70      14.475  22.876  -4.590  1.00  0.00           C  
ATOM   1122  O   ARG A  70      14.281  21.682  -4.364  1.00  0.00           O  
ATOM   1123  CB  ARG A  70      13.043  23.841  -6.398  1.00  0.00           C  
ATOM   1124  CG  ARG A  70      12.967  24.605  -7.709  1.00  0.00           C  
ATOM   1125  CD  ARG A  70      11.821  24.111  -8.576  1.00  0.00           C  
ATOM   1126  NE  ARG A  70      12.283  23.238  -9.650  1.00  0.00           N  
ATOM   1127  CZ  ARG A  70      11.514  22.838 -10.659  1.00  0.00           C  
ATOM   1128  NH1 ARG A  70      10.249  23.233 -10.730  1.00  0.00           N  
ATOM   1129  NH2 ARG A  70      12.008  22.042 -11.596  1.00  0.00           N  
ATOM   1130  H   ARG A  70      14.312  21.864  -7.452  1.00  0.00           H  
ATOM   1131  HA  ARG A  70      15.115  24.271  -6.073  1.00  0.00           H  
ATOM   1132  HB2 ARG A  70      12.424  22.960  -6.483  1.00  0.00           H  
ATOM   1133  HB3 ARG A  70      12.648  24.472  -5.615  1.00  0.00           H  
ATOM   1134  HG2 ARG A  70      12.820  25.653  -7.496  1.00  0.00           H  
ATOM   1135  HG3 ARG A  70      13.895  24.472  -8.246  1.00  0.00           H  
ATOM   1136  HD2 ARG A  70      11.126  23.565  -7.954  1.00  0.00           H  
ATOM   1137  HD3 ARG A  70      11.321  24.965  -9.009  1.00  0.00           H  
ATOM   1138  HE  ARG A  70      13.214  22.932  -9.618  1.00  0.00           H  
ATOM   1139 HH11 ARG A  70       9.872  23.833 -10.024  1.00  0.00           H  
ATOM   1140 HH12 ARG A  70       9.673  22.931 -11.489  1.00  0.00           H  
ATOM   1141 HH21 ARG A  70      12.961  21.742 -11.546  1.00  0.00           H  
ATOM   1142 HH22 ARG A  70      11.429  21.742 -12.354  1.00  0.00           H  
ATOM   1143  N   GLU A  71      14.702  23.769  -3.631  1.00  0.00           N  
ATOM   1144  CA  GLU A  71      14.739  23.385  -2.225  1.00  0.00           C  
ATOM   1145  C   GLU A  71      13.356  23.501  -1.593  1.00  0.00           C  
ATOM   1146  O   GLU A  71      12.814  22.462  -1.162  1.00  0.00           O  
ATOM   1147  CB  GLU A  71      15.735  24.262  -1.463  1.00  0.00           C  
ATOM   1148  CG  GLU A  71      16.329  23.585  -0.239  1.00  0.00           C  
ATOM   1149  CD  GLU A  71      15.495  23.802   1.009  1.00  0.00           C  
ATOM   1150  OE1 GLU A  71      15.613  24.886   1.619  1.00  0.00           O  
ATOM   1151  OE2 GLU A  71      14.727  22.889   1.375  1.00  0.00           O  
ATOM   1152  OXT GLU A  71      12.824  24.630  -1.537  1.00  0.00           O  
ATOM   1153  H   GLU A  71      14.848  24.706  -3.875  1.00  0.00           H  
ATOM   1154  HA  GLU A  71      15.061  22.356  -2.170  1.00  0.00           H  
ATOM   1155  HB2 GLU A  71      16.543  24.529  -2.128  1.00  0.00           H  
ATOM   1156  HB3 GLU A  71      15.232  25.163  -1.142  1.00  0.00           H  
ATOM   1157  HG2 GLU A  71      16.396  22.523  -0.428  1.00  0.00           H  
ATOM   1158  HG3 GLU A  71      17.318  23.982  -0.067  1.00  0.00           H  
TER    1159      GLU A  71                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -10.143 -12.033   5.830  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.687 -11.762   5.716  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.388 -10.277   5.883  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.272  -9.490   6.222  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.207 -12.249   4.346  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.796 -13.712   4.330  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.178 -14.819   3.985  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.507 -16.384   4.540  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.640 -11.121   5.769  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.309 -12.490   6.749  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.412 -12.660   5.045  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.173 -12.314   6.490  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.003 -12.112   3.630  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.357 -11.654   4.045  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.044 -13.852   3.567  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.381 -13.967   5.294  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.700 -16.682   3.887  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.281 -17.135   4.522  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.132 -16.277   5.548  1.00  0.00           H  
ATOM     20  N   TYR A   2      -7.136  -9.899   5.643  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.721  -8.507   5.769  1.00  0.00           C  
ATOM     22  C   TYR A   2      -6.464  -7.883   4.401  1.00  0.00           C  
ATOM     23  O   TYR A   2      -6.141  -8.577   3.437  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.461  -8.404   6.632  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.741  -8.105   8.087  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -6.037  -9.127   8.981  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -5.709  -6.802   8.568  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -6.293  -8.858  10.312  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -5.965  -6.525   9.897  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -6.255  -7.556  10.764  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -6.510  -7.286  12.089  1.00  0.00           O  
ATOM     32  H   TYR A   2      -6.477 -10.572   5.377  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.522  -7.966   6.252  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -4.923  -9.339   6.583  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -4.834  -7.614   6.247  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.065 -10.145   8.623  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -5.482  -5.997   7.885  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -6.520  -9.667  10.991  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -5.936  -5.505  10.252  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -6.892  -6.408  12.169  1.00  0.00           H  
ATOM     41  N   ILE A   3      -6.628  -6.568   4.325  1.00  0.00           N  
ATOM     42  CA  ILE A   3      -6.409  -5.830   3.089  1.00  0.00           C  
ATOM     43  C   ILE A   3      -5.487  -4.641   3.331  1.00  0.00           C  
ATOM     44  O   ILE A   3      -5.374  -4.156   4.457  1.00  0.00           O  
ATOM     45  CB  ILE A   3      -7.737  -5.315   2.503  1.00  0.00           C  
ATOM     46  CG1 ILE A   3      -8.570  -4.645   3.595  1.00  0.00           C  
ATOM     47  CG2 ILE A   3      -8.519  -6.448   1.860  1.00  0.00           C  
ATOM     48  CD1 ILE A   3      -9.420  -3.505   3.086  1.00  0.00           C  
ATOM     49  H   ILE A   3      -6.880  -6.076   5.130  1.00  0.00           H  
ATOM     50  HA  ILE A   3      -5.952  -6.497   2.371  1.00  0.00           H  
ATOM     51  HB  ILE A   3      -7.507  -4.590   1.737  1.00  0.00           H  
ATOM     52 HG12 ILE A   3      -9.229  -5.378   4.037  1.00  0.00           H  
ATOM     53 HG13 ILE A   3      -7.910  -4.253   4.355  1.00  0.00           H  
ATOM     54 HG21 ILE A   3      -7.832  -7.156   1.421  1.00  0.00           H  
ATOM     55 HG22 ILE A   3      -9.164  -6.047   1.092  1.00  0.00           H  
ATOM     56 HG23 ILE A   3      -9.117  -6.943   2.611  1.00  0.00           H  
ATOM     57 HD11 ILE A   3      -8.822  -2.607   3.031  1.00  0.00           H  
ATOM     58 HD12 ILE A   3     -10.250  -3.346   3.759  1.00  0.00           H  
ATOM     59 HD13 ILE A   3      -9.796  -3.748   2.103  1.00  0.00           H  
ATOM     60  N   ILE A   4      -4.850  -4.153   2.272  1.00  0.00           N  
ATOM     61  CA  ILE A   4      -3.965  -3.002   2.386  1.00  0.00           C  
ATOM     62  C   ILE A   4      -4.440  -1.873   1.466  1.00  0.00           C  
ATOM     63  O   ILE A   4      -5.061  -2.121   0.434  1.00  0.00           O  
ATOM     64  CB  ILE A   4      -2.499  -3.392   2.071  1.00  0.00           C  
ATOM     65  CG1 ILE A   4      -1.853  -4.033   3.302  1.00  0.00           C  
ATOM     66  CG2 ILE A   4      -1.685  -2.189   1.621  1.00  0.00           C  
ATOM     67  CD1 ILE A   4      -2.005  -5.536   3.356  1.00  0.00           C  
ATOM     68  H   ILE A   4      -4.981  -4.572   1.392  1.00  0.00           H  
ATOM     69  HA  ILE A   4      -4.007  -2.655   3.408  1.00  0.00           H  
ATOM     70  HB  ILE A   4      -2.507  -4.109   1.263  1.00  0.00           H  
ATOM     71 HG12 ILE A   4      -0.796  -3.806   3.304  1.00  0.00           H  
ATOM     72 HG13 ILE A   4      -2.306  -3.622   4.192  1.00  0.00           H  
ATOM     73 HG21 ILE A   4      -0.663  -2.282   1.979  1.00  0.00           H  
ATOM     74 HG22 ILE A   4      -2.122  -1.286   2.022  1.00  0.00           H  
ATOM     75 HG23 ILE A   4      -1.679  -2.137   0.542  1.00  0.00           H  
ATOM     76 HD11 ILE A   4      -1.321  -5.940   4.086  1.00  0.00           H  
ATOM     77 HD12 ILE A   4      -1.785  -5.955   2.385  1.00  0.00           H  
ATOM     78 HD13 ILE A   4      -3.018  -5.784   3.635  1.00  0.00           H  
ATOM     79  N   PHE A   5      -4.192  -0.633   1.872  1.00  0.00           N  
ATOM     80  CA  PHE A   5      -4.630   0.525   1.099  1.00  0.00           C  
ATOM     81  C   PHE A   5      -3.631   1.673   1.225  1.00  0.00           C  
ATOM     82  O   PHE A   5      -2.479   1.460   1.601  1.00  0.00           O  
ATOM     83  CB  PHE A   5      -6.013   0.984   1.567  1.00  0.00           C  
ATOM     84  CG  PHE A   5      -6.377   0.540   2.953  1.00  0.00           C  
ATOM     85  CD1 PHE A   5      -6.958  -0.699   3.171  1.00  0.00           C  
ATOM     86  CD2 PHE A   5      -6.164   1.375   4.034  1.00  0.00           C  
ATOM     87  CE1 PHE A   5      -7.299  -1.102   4.447  1.00  0.00           C  
ATOM     88  CE2 PHE A   5      -6.513   0.981   5.308  1.00  0.00           C  
ATOM     89  CZ  PHE A   5      -7.073  -0.260   5.517  1.00  0.00           C  
ATOM     90  H   PHE A   5      -3.714  -0.494   2.715  1.00  0.00           H  
ATOM     91  HA  PHE A   5      -4.694   0.226   0.061  1.00  0.00           H  
ATOM     92  HB2 PHE A   5      -6.051   2.062   1.545  1.00  0.00           H  
ATOM     93  HB3 PHE A   5      -6.755   0.592   0.892  1.00  0.00           H  
ATOM     94  HD1 PHE A   5      -7.132  -1.358   2.334  1.00  0.00           H  
ATOM     95  HD2 PHE A   5      -5.720   2.345   3.875  1.00  0.00           H  
ATOM     96  HE1 PHE A   5      -7.744  -2.073   4.607  1.00  0.00           H  
ATOM     97  HE2 PHE A   5      -6.329   1.639   6.146  1.00  0.00           H  
ATOM     98  HZ  PHE A   5      -7.339  -0.570   6.514  1.00  0.00           H  
ATOM     99  N   ARG A   6      -4.074   2.890   0.907  1.00  0.00           N  
ATOM    100  CA  ARG A   6      -3.198   4.056   0.979  1.00  0.00           C  
ATOM    101  C   ARG A   6      -3.940   5.286   1.496  1.00  0.00           C  
ATOM    102  O   ARG A   6      -5.030   5.610   1.024  1.00  0.00           O  
ATOM    103  CB  ARG A   6      -2.602   4.357  -0.398  1.00  0.00           C  
ATOM    104  CG  ARG A   6      -1.567   3.338  -0.850  1.00  0.00           C  
ATOM    105  CD  ARG A   6      -0.334   4.013  -1.428  1.00  0.00           C  
ATOM    106  NE  ARG A   6       0.716   4.186  -0.427  1.00  0.00           N  
ATOM    107  CZ  ARG A   6       1.955   4.571  -0.715  1.00  0.00           C  
ATOM    108  NH1 ARG A   6       2.301   4.823  -1.972  1.00  0.00           N  
ATOM    109  NH2 ARG A   6       2.851   4.704   0.253  1.00  0.00           N  
ATOM    110  H   ARG A   6      -5.001   3.004   0.604  1.00  0.00           H  
ATOM    111  HA  ARG A   6      -2.396   3.823   1.665  1.00  0.00           H  
ATOM    112  HB2 ARG A   6      -3.400   4.375  -1.127  1.00  0.00           H  
ATOM    113  HB3 ARG A   6      -2.131   5.328  -0.369  1.00  0.00           H  
ATOM    114  HG2 ARG A   6      -1.274   2.738  -0.002  1.00  0.00           H  
ATOM    115  HG3 ARG A   6      -2.007   2.704  -1.606  1.00  0.00           H  
ATOM    116  HD2 ARG A   6       0.048   3.406  -2.235  1.00  0.00           H  
ATOM    117  HD3 ARG A   6      -0.616   4.983  -1.811  1.00  0.00           H  
ATOM    118  HE  ARG A   6       0.484   4.006   0.508  1.00  0.00           H  
ATOM    119 HH11 ARG A   6       1.629   4.724  -2.705  1.00  0.00           H  
ATOM    120 HH12 ARG A   6       3.234   5.113  -2.184  1.00  0.00           H  
ATOM    121 HH21 ARG A   6       2.594   4.515   1.201  1.00  0.00           H  
ATOM    122 HH22 ARG A   6       3.783   4.994   0.036  1.00  0.00           H  
ATOM    123  N   CYS A   7      -3.330   5.980   2.454  1.00  0.00           N  
ATOM    124  CA  CYS A   7      -3.912   7.192   3.008  1.00  0.00           C  
ATOM    125  C   CYS A   7      -3.716   8.356   2.043  1.00  0.00           C  
ATOM    126  O   CYS A   7      -2.817   8.319   1.202  1.00  0.00           O  
ATOM    127  CB  CYS A   7      -3.279   7.518   4.362  1.00  0.00           C  
ATOM    128  SG  CYS A   7      -3.993   8.960   5.187  1.00  0.00           S  
ATOM    129  H   CYS A   7      -2.457   5.683   2.778  1.00  0.00           H  
ATOM    130  HA  CYS A   7      -4.968   7.020   3.142  1.00  0.00           H  
ATOM    131  HB2 CYS A   7      -3.398   6.671   5.021  1.00  0.00           H  
ATOM    132  HB3 CYS A   7      -2.226   7.711   4.220  1.00  0.00           H  
ATOM    133  HG  CYS A   7      -4.938   8.812   5.277  1.00  0.00           H  
ATOM    134  N   ASP A   8      -4.522   9.403   2.201  1.00  0.00           N  
ATOM    135  CA  ASP A   8      -4.442  10.566   1.322  1.00  0.00           C  
ATOM    136  C   ASP A   8      -3.085  11.241   1.453  1.00  0.00           C  
ATOM    137  O   ASP A   8      -2.596  11.865   0.511  1.00  0.00           O  
ATOM    138  CB  ASP A   8      -5.556  11.562   1.653  1.00  0.00           C  
ATOM    139  CG  ASP A   8      -6.712  11.485   0.676  1.00  0.00           C  
ATOM    140  OD1 ASP A   8      -7.034  10.368   0.222  1.00  0.00           O  
ATOM    141  OD2 ASP A   8      -7.296  12.546   0.363  1.00  0.00           O  
ATOM    142  H   ASP A   8      -5.221   9.371   2.889  1.00  0.00           H  
ATOM    143  HA  ASP A   8      -4.565  10.223   0.305  1.00  0.00           H  
ATOM    144  HB2 ASP A   8      -5.933  11.354   2.643  1.00  0.00           H  
ATOM    145  HB3 ASP A   8      -5.153  12.564   1.628  1.00  0.00           H  
ATOM    146  N   CYS A   9      -2.468  11.083   2.617  1.00  0.00           N  
ATOM    147  CA  CYS A   9      -1.138  11.625   2.858  1.00  0.00           C  
ATOM    148  C   CYS A   9      -0.093  10.813   2.099  1.00  0.00           C  
ATOM    149  O   CYS A   9       1.109  11.037   2.236  1.00  0.00           O  
ATOM    150  CB  CYS A   9      -0.829  11.602   4.355  1.00  0.00           C  
ATOM    151  SG  CYS A   9       0.684  12.481   4.816  1.00  0.00           S  
ATOM    152  H   CYS A   9      -2.901  10.551   3.317  1.00  0.00           H  
ATOM    153  HA  CYS A   9      -1.121  12.645   2.505  1.00  0.00           H  
ATOM    154  HB2 CYS A   9      -1.648  12.058   4.890  1.00  0.00           H  
ATOM    155  HB3 CYS A   9      -0.723  10.575   4.676  1.00  0.00           H  
ATOM    156  HG  CYS A   9       1.078  12.020   5.560  1.00  0.00           H  
ATOM    157  N   GLY A  10      -0.571   9.855   1.306  1.00  0.00           N  
ATOM    158  CA  GLY A  10       0.319   8.986   0.561  1.00  0.00           C  
ATOM    159  C   GLY A  10       0.785   7.816   1.401  1.00  0.00           C  
ATOM    160  O   GLY A  10       1.731   7.116   1.039  1.00  0.00           O  
ATOM    161  H   GLY A  10      -1.536   9.715   1.257  1.00  0.00           H  
ATOM    162  HA2 GLY A  10      -0.200   8.611  -0.308  1.00  0.00           H  
ATOM    163  HA3 GLY A  10       1.180   9.554   0.239  1.00  0.00           H  
ATOM    164  N   ARG A  11       0.155   7.651   2.559  1.00  0.00           N  
ATOM    165  CA  ARG A  11       0.506   6.573   3.480  1.00  0.00           C  
ATOM    166  C   ARG A  11      -0.141   5.254   3.071  1.00  0.00           C  
ATOM    167  O   ARG A  11      -0.569   5.087   1.930  1.00  0.00           O  
ATOM    168  CB  ARG A  11       0.092   6.936   4.908  1.00  0.00           C  
ATOM    169  CG  ARG A  11       0.371   8.385   5.275  1.00  0.00           C  
ATOM    170  CD  ARG A  11       0.782   8.521   6.732  1.00  0.00           C  
ATOM    171  NE  ARG A  11       2.173   8.940   6.871  1.00  0.00           N  
ATOM    172  CZ  ARG A  11       2.843   8.906   8.020  1.00  0.00           C  
ATOM    173  NH1 ARG A  11       2.252   8.473   9.126  1.00  0.00           N  
ATOM    174  NH2 ARG A  11       4.107   9.306   8.063  1.00  0.00           N  
ATOM    175  H   ARG A  11      -0.596   8.245   2.781  1.00  0.00           H  
ATOM    176  HA  ARG A  11       1.579   6.453   3.449  1.00  0.00           H  
ATOM    177  HB2 ARG A  11      -0.966   6.755   5.020  1.00  0.00           H  
ATOM    178  HB3 ARG A  11       0.633   6.303   5.596  1.00  0.00           H  
ATOM    179  HG2 ARG A  11       1.169   8.758   4.650  1.00  0.00           H  
ATOM    180  HG3 ARG A  11      -0.523   8.967   5.107  1.00  0.00           H  
ATOM    181  HD2 ARG A  11       0.145   9.254   7.205  1.00  0.00           H  
ATOM    182  HD3 ARG A  11       0.654   7.565   7.220  1.00  0.00           H  
ATOM    183  HE  ARG A  11       2.632   9.264   6.068  1.00  0.00           H  
ATOM    184 HH11 ARG A  11       1.298   8.171   9.098  1.00  0.00           H  
ATOM    185 HH12 ARG A  11       2.758   8.450   9.987  1.00  0.00           H  
ATOM    186 HH21 ARG A  11       4.557   9.632   7.233  1.00  0.00           H  
ATOM    187 HH22 ARG A  11       4.610   9.279   8.928  1.00  0.00           H  
ATOM    188  N   ALA A  12      -0.205   4.322   4.018  1.00  0.00           N  
ATOM    189  CA  ALA A  12      -0.804   3.012   3.782  1.00  0.00           C  
ATOM    190  C   ALA A  12      -1.243   2.376   5.098  1.00  0.00           C  
ATOM    191  O   ALA A  12      -0.666   2.659   6.148  1.00  0.00           O  
ATOM    192  CB  ALA A  12       0.180   2.111   3.060  1.00  0.00           C  
ATOM    193  H   ALA A  12       0.156   4.523   4.907  1.00  0.00           H  
ATOM    194  HA  ALA A  12      -1.668   3.148   3.148  1.00  0.00           H  
ATOM    195  HB1 ALA A  12       0.186   2.352   2.007  1.00  0.00           H  
ATOM    196  HB2 ALA A  12      -0.111   1.080   3.190  1.00  0.00           H  
ATOM    197  HB3 ALA A  12       1.170   2.259   3.468  1.00  0.00           H  
ATOM    198  N   LEU A  13      -2.276   1.536   5.048  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -2.765   0.874   6.258  1.00  0.00           C  
ATOM    200  C   LEU A  13      -3.309  -0.524   5.960  1.00  0.00           C  
ATOM    201  O   LEU A  13      -3.227  -1.007   4.830  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -3.841   1.726   6.934  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -3.314   2.828   7.856  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -4.235   4.038   7.820  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -3.169   2.307   9.277  1.00  0.00           C  
ATOM    206  H   LEU A  13      -2.700   1.340   4.181  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -1.928   0.776   6.933  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -4.442   2.186   6.164  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -4.474   1.072   7.515  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -2.339   3.140   7.513  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -4.998   3.933   8.576  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -4.698   4.109   6.846  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -3.660   4.932   8.010  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -2.121   2.214   9.521  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -3.644   1.341   9.358  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -3.638   2.998   9.963  1.00  0.00           H  
ATOM    217  N   TYR A  14      -3.860  -1.166   6.989  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -4.418  -2.512   6.860  1.00  0.00           C  
ATOM    219  C   TYR A  14      -5.740  -2.628   7.624  1.00  0.00           C  
ATOM    220  O   TYR A  14      -5.892  -2.058   8.704  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -3.422  -3.548   7.388  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -2.968  -3.290   8.808  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -3.672  -3.809   9.888  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -1.830  -2.535   9.068  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -3.261  -3.576  11.186  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -1.412  -2.300  10.365  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -2.130  -2.823  11.420  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -1.716  -2.590  12.712  1.00  0.00           O  
ATOM    229  H   TYR A  14      -3.890  -0.724   7.863  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -4.598  -2.705   5.810  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -3.879  -4.525   7.360  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -2.546  -3.549   6.755  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -4.557  -4.398   9.702  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -1.270  -2.128   8.240  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -3.823  -3.986  12.012  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -0.526  -1.709  10.548  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -1.732  -3.413  13.205  1.00  0.00           H  
ATOM    238  N   SER A  15      -6.691  -3.366   7.055  1.00  0.00           N  
ATOM    239  CA  SER A  15      -7.994  -3.568   7.692  1.00  0.00           C  
ATOM    240  C   SER A  15      -8.639  -4.859   7.203  1.00  0.00           C  
ATOM    241  O   SER A  15      -8.004  -5.661   6.523  1.00  0.00           O  
ATOM    242  CB  SER A  15      -8.921  -2.383   7.406  1.00  0.00           C  
ATOM    243  OG  SER A  15     -10.069  -2.419   8.237  1.00  0.00           O  
ATOM    244  H   SER A  15      -6.509  -3.800   6.197  1.00  0.00           H  
ATOM    245  HA  SER A  15      -7.834  -3.640   8.757  1.00  0.00           H  
ATOM    246  HB2 SER A  15      -8.393  -1.462   7.589  1.00  0.00           H  
ATOM    247  HB3 SER A  15      -9.240  -2.419   6.374  1.00  0.00           H  
ATOM    248  HG  SER A  15     -10.492  -1.557   8.236  1.00  0.00           H  
ATOM    249  N   ARG A  16      -9.907  -5.056   7.552  1.00  0.00           N  
ATOM    250  CA  ARG A  16     -10.633  -6.249   7.144  1.00  0.00           C  
ATOM    251  C   ARG A  16     -11.006  -6.188   5.669  1.00  0.00           C  
ATOM    252  O   ARG A  16     -11.315  -5.120   5.138  1.00  0.00           O  
ATOM    253  CB  ARG A  16     -11.892  -6.411   7.986  1.00  0.00           C  
ATOM    254  CG  ARG A  16     -11.719  -7.386   9.131  1.00  0.00           C  
ATOM    255  CD  ARG A  16     -12.527  -6.968  10.346  1.00  0.00           C  
ATOM    256  NE  ARG A  16     -12.044  -5.714  10.920  1.00  0.00           N  
ATOM    257  CZ  ARG A  16     -12.684  -4.554  10.804  1.00  0.00           C  
ATOM    258  NH1 ARG A  16     -13.830  -4.487  10.139  1.00  0.00           N  
ATOM    259  NH2 ARG A  16     -12.178  -3.459  11.355  1.00  0.00           N  
ATOM    260  H   ARG A  16     -10.361  -4.388   8.102  1.00  0.00           H  
ATOM    261  HA  ARG A  16      -9.989  -7.101   7.307  1.00  0.00           H  
ATOM    262  HB2 ARG A  16     -12.168  -5.450   8.394  1.00  0.00           H  
ATOM    263  HB3 ARG A  16     -12.690  -6.769   7.351  1.00  0.00           H  
ATOM    264  HG2 ARG A  16     -12.044  -8.360   8.808  1.00  0.00           H  
ATOM    265  HG3 ARG A  16     -10.674  -7.425   9.400  1.00  0.00           H  
ATOM    266  HD2 ARG A  16     -13.558  -6.845  10.050  1.00  0.00           H  
ATOM    267  HD3 ARG A  16     -12.458  -7.745  11.092  1.00  0.00           H  
ATOM    268  HE  ARG A  16     -11.199  -5.739  11.416  1.00  0.00           H  
ATOM    269 HH11 ARG A  16     -14.215  -5.310   9.722  1.00  0.00           H  
ATOM    270 HH12 ARG A  16     -14.308  -3.613  10.054  1.00  0.00           H  
ATOM    271 HH21 ARG A  16     -11.315  -3.505  11.857  1.00  0.00           H  
ATOM    272 HH22 ARG A  16     -12.660  -2.586  11.267  1.00  0.00           H  
ATOM    273  N   GLU A  17     -10.975  -7.343   5.013  1.00  0.00           N  
ATOM    274  CA  GLU A  17     -11.315  -7.433   3.600  1.00  0.00           C  
ATOM    275  C   GLU A  17     -12.713  -6.883   3.330  1.00  0.00           C  
ATOM    276  O   GLU A  17     -13.714  -7.522   3.655  1.00  0.00           O  
ATOM    277  CB  GLU A  17     -11.221  -8.885   3.124  1.00  0.00           C  
ATOM    278  CG  GLU A  17     -11.582  -9.075   1.658  1.00  0.00           C  
ATOM    279  CD  GLU A  17     -11.501 -10.524   1.222  1.00  0.00           C  
ATOM    280  OE1 GLU A  17     -10.576 -11.231   1.675  1.00  0.00           O  
ATOM    281  OE2 GLU A  17     -12.363 -10.953   0.425  1.00  0.00           O  
ATOM    282  H   GLU A  17     -10.722  -8.159   5.495  1.00  0.00           H  
ATOM    283  HA  GLU A  17     -10.598  -6.838   3.055  1.00  0.00           H  
ATOM    284  HB2 GLU A  17     -10.211  -9.235   3.271  1.00  0.00           H  
ATOM    285  HB3 GLU A  17     -11.891  -9.490   3.718  1.00  0.00           H  
ATOM    286  HG2 GLU A  17     -12.590  -8.722   1.499  1.00  0.00           H  
ATOM    287  HG3 GLU A  17     -10.899  -8.495   1.055  1.00  0.00           H  
ATOM    288  N   GLY A  18     -12.773  -5.699   2.727  1.00  0.00           N  
ATOM    289  CA  GLY A  18     -14.053  -5.092   2.415  1.00  0.00           C  
ATOM    290  C   GLY A  18     -14.065  -3.595   2.653  1.00  0.00           C  
ATOM    291  O   GLY A  18     -15.069  -2.930   2.401  1.00  0.00           O  
ATOM    292  H   GLY A  18     -11.942  -5.238   2.488  1.00  0.00           H  
ATOM    293  HA2 GLY A  18     -14.284  -5.281   1.376  1.00  0.00           H  
ATOM    294  HA3 GLY A  18     -14.815  -5.548   3.030  1.00  0.00           H  
ATOM    295  N   ALA A  19     -12.954  -3.067   3.156  1.00  0.00           N  
ATOM    296  CA  ALA A  19     -12.842  -1.640   3.426  1.00  0.00           C  
ATOM    297  C   ALA A  19     -12.662  -0.850   2.136  1.00  0.00           C  
ATOM    298  O   ALA A  19     -11.651  -0.993   1.447  1.00  0.00           O  
ATOM    299  CB  ALA A  19     -11.690  -1.367   4.382  1.00  0.00           C  
ATOM    300  H   ALA A  19     -12.184  -3.648   3.329  1.00  0.00           H  
ATOM    301  HA  ALA A  19     -13.755  -1.320   3.905  1.00  0.00           H  
ATOM    302  HB1 ALA A  19     -11.879  -0.452   4.922  1.00  0.00           H  
ATOM    303  HB2 ALA A  19     -10.773  -1.273   3.821  1.00  0.00           H  
ATOM    304  HB3 ALA A  19     -11.601  -2.185   5.082  1.00  0.00           H  
ATOM    305  N   LYS A  20     -13.649  -0.023   1.810  1.00  0.00           N  
ATOM    306  CA  LYS A  20     -13.591   0.801   0.609  1.00  0.00           C  
ATOM    307  C   LYS A  20     -12.913   2.132   0.907  1.00  0.00           C  
ATOM    308  O   LYS A  20     -12.057   2.591   0.150  1.00  0.00           O  
ATOM    309  CB  LYS A  20     -14.998   1.046   0.062  1.00  0.00           C  
ATOM    310  CG  LYS A  20     -15.489  -0.050  -0.867  1.00  0.00           C  
ATOM    311  CD  LYS A  20     -16.083  -1.212  -0.091  1.00  0.00           C  
ATOM    312  CE  LYS A  20     -17.572  -1.023   0.148  1.00  0.00           C  
ATOM    313  NZ  LYS A  20     -18.322  -0.837  -1.125  1.00  0.00           N  
ATOM    314  H   LYS A  20     -14.426   0.050   2.403  1.00  0.00           H  
ATOM    315  HA  LYS A  20     -13.010   0.270  -0.131  1.00  0.00           H  
ATOM    316  HB2 LYS A  20     -15.686   1.120   0.892  1.00  0.00           H  
ATOM    317  HB3 LYS A  20     -15.003   1.980  -0.482  1.00  0.00           H  
ATOM    318  HG2 LYS A  20     -16.245   0.357  -1.522  1.00  0.00           H  
ATOM    319  HG3 LYS A  20     -14.657  -0.409  -1.455  1.00  0.00           H  
ATOM    320  HD2 LYS A  20     -15.932  -2.123  -0.652  1.00  0.00           H  
ATOM    321  HD3 LYS A  20     -15.582  -1.287   0.863  1.00  0.00           H  
ATOM    322  HE2 LYS A  20     -17.956  -1.894   0.657  1.00  0.00           H  
ATOM    323  HE3 LYS A  20     -17.715  -0.151   0.770  1.00  0.00           H  
ATOM    324  HZ1 LYS A  20     -18.534  -1.761  -1.553  1.00  0.00           H  
ATOM    325  HZ2 LYS A  20     -17.756  -0.278  -1.796  1.00  0.00           H  
ATOM    326  HZ3 LYS A  20     -19.216  -0.337  -0.944  1.00  0.00           H  
ATOM    327  N   THR A  21     -13.299   2.745   2.020  1.00  0.00           N  
ATOM    328  CA  THR A  21     -12.733   4.023   2.423  1.00  0.00           C  
ATOM    329  C   THR A  21     -12.602   4.109   3.938  1.00  0.00           C  
ATOM    330  O   THR A  21     -13.598   4.093   4.662  1.00  0.00           O  
ATOM    331  CB  THR A  21     -13.603   5.170   1.907  1.00  0.00           C  
ATOM    332  OG1 THR A  21     -14.978   4.858   2.044  1.00  0.00           O  
ATOM    333  CG2 THR A  21     -13.347   5.499   0.453  1.00  0.00           C  
ATOM    334  H   THR A  21     -13.986   2.327   2.582  1.00  0.00           H  
ATOM    335  HA  THR A  21     -11.750   4.101   1.984  1.00  0.00           H  
ATOM    336  HB  THR A  21     -13.394   6.056   2.486  1.00  0.00           H  
ATOM    337  HG1 THR A  21     -15.281   5.120   2.915  1.00  0.00           H  
ATOM    338 HG21 THR A  21     -12.313   5.299   0.217  1.00  0.00           H  
ATOM    339 HG22 THR A  21     -13.562   6.543   0.277  1.00  0.00           H  
ATOM    340 HG23 THR A  21     -13.984   4.889  -0.170  1.00  0.00           H  
ATOM    341  N   ARG A  22     -11.364   4.203   4.408  1.00  0.00           N  
ATOM    342  CA  ARG A  22     -11.092   4.296   5.837  1.00  0.00           C  
ATOM    343  C   ARG A  22     -11.090   5.752   6.289  1.00  0.00           C  
ATOM    344  O   ARG A  22     -11.501   6.643   5.545  1.00  0.00           O  
ATOM    345  CB  ARG A  22      -9.747   3.644   6.166  1.00  0.00           C  
ATOM    346  CG  ARG A  22      -9.871   2.380   7.002  1.00  0.00           C  
ATOM    347  CD  ARG A  22      -9.182   2.531   8.348  1.00  0.00           C  
ATOM    348  NE  ARG A  22      -9.535   1.454   9.269  1.00  0.00           N  
ATOM    349  CZ  ARG A  22      -8.996   1.307  10.476  1.00  0.00           C  
ATOM    350  NH1 ARG A  22      -8.080   2.165  10.907  1.00  0.00           N  
ATOM    351  NH2 ARG A  22      -9.371   0.300  11.253  1.00  0.00           N  
ATOM    352  H   ARG A  22     -10.615   4.211   3.778  1.00  0.00           H  
ATOM    353  HA  ARG A  22     -11.878   3.770   6.359  1.00  0.00           H  
ATOM    354  HB2 ARG A  22      -9.247   3.392   5.242  1.00  0.00           H  
ATOM    355  HB3 ARG A  22      -9.141   4.353   6.711  1.00  0.00           H  
ATOM    356  HG2 ARG A  22     -10.918   2.170   7.166  1.00  0.00           H  
ATOM    357  HG3 ARG A  22      -9.417   1.559   6.465  1.00  0.00           H  
ATOM    358  HD2 ARG A  22      -8.113   2.523   8.194  1.00  0.00           H  
ATOM    359  HD3 ARG A  22      -9.475   3.475   8.784  1.00  0.00           H  
ATOM    360  HE  ARG A  22     -10.209   0.808   8.973  1.00  0.00           H  
ATOM    361 HH11 ARG A  22      -7.794   2.926  10.325  1.00  0.00           H  
ATOM    362 HH12 ARG A  22      -7.677   2.050  11.815  1.00  0.00           H  
ATOM    363 HH21 ARG A  22     -10.061  -0.349  10.931  1.00  0.00           H  
ATOM    364 HH22 ARG A  22      -8.966   0.190  12.159  1.00  0.00           H  
ATOM    365  N   LYS A  23     -10.622   5.989   7.509  1.00  0.00           N  
ATOM    366  CA  LYS A  23     -10.574   7.338   8.056  1.00  0.00           C  
ATOM    367  C   LYS A  23      -9.411   7.489   9.027  1.00  0.00           C  
ATOM    368  O   LYS A  23      -9.118   6.585   9.809  1.00  0.00           O  
ATOM    369  CB  LYS A  23     -11.891   7.670   8.762  1.00  0.00           C  
ATOM    370  CG  LYS A  23     -11.949   9.087   9.310  1.00  0.00           C  
ATOM    371  CD  LYS A  23     -13.340   9.433   9.817  1.00  0.00           C  
ATOM    372  CE  LYS A  23     -14.027  10.443   8.913  1.00  0.00           C  
ATOM    373  NZ  LYS A  23     -13.358  11.772   8.956  1.00  0.00           N  
ATOM    374  H   LYS A  23     -10.309   5.241   8.057  1.00  0.00           H  
ATOM    375  HA  LYS A  23     -10.430   8.024   7.233  1.00  0.00           H  
ATOM    376  HB2 LYS A  23     -12.702   7.545   8.060  1.00  0.00           H  
ATOM    377  HB3 LYS A  23     -12.027   6.984   9.584  1.00  0.00           H  
ATOM    378  HG2 LYS A  23     -11.247   9.176  10.126  1.00  0.00           H  
ATOM    379  HG3 LYS A  23     -11.680   9.778   8.524  1.00  0.00           H  
ATOM    380  HD2 LYS A  23     -13.933   8.532   9.851  1.00  0.00           H  
ATOM    381  HD3 LYS A  23     -13.257   9.850  10.809  1.00  0.00           H  
ATOM    382  HE2 LYS A  23     -14.007  10.072   7.898  1.00  0.00           H  
ATOM    383  HE3 LYS A  23     -15.052  10.555   9.234  1.00  0.00           H  
ATOM    384  HZ1 LYS A  23     -13.806  12.375   9.677  1.00  0.00           H  
ATOM    385  HZ2 LYS A  23     -13.436  12.241   8.031  1.00  0.00           H  
ATOM    386  HZ3 LYS A  23     -12.352  11.658   9.191  1.00  0.00           H  
ATOM    387  N   CYS A  24      -8.753   8.640   8.971  1.00  0.00           N  
ATOM    388  CA  CYS A  24      -7.628   8.922   9.848  1.00  0.00           C  
ATOM    389  C   CYS A  24      -8.082   9.746  11.045  1.00  0.00           C  
ATOM    390  O   CYS A  24      -8.680  10.810  10.889  1.00  0.00           O  
ATOM    391  CB  CYS A  24      -6.531   9.666   9.085  1.00  0.00           C  
ATOM    392  SG  CYS A  24      -4.864   9.383   9.726  1.00  0.00           S  
ATOM    393  H   CYS A  24      -9.039   9.322   8.330  1.00  0.00           H  
ATOM    394  HA  CYS A  24      -7.237   7.979  10.201  1.00  0.00           H  
ATOM    395  HB2 CYS A  24      -6.544   9.349   8.053  1.00  0.00           H  
ATOM    396  HB3 CYS A  24      -6.725  10.727   9.134  1.00  0.00           H  
ATOM    397  HG  CYS A  24      -4.344  10.172   9.558  1.00  0.00           H  
ATOM    398  N   VAL A  25      -7.807   9.238  12.240  1.00  0.00           N  
ATOM    399  CA  VAL A  25      -8.199   9.917  13.468  1.00  0.00           C  
ATOM    400  C   VAL A  25      -7.421  11.215  13.637  1.00  0.00           C  
ATOM    401  O   VAL A  25      -7.873  12.140  14.313  1.00  0.00           O  
ATOM    402  CB  VAL A  25      -7.973   9.021  14.698  1.00  0.00           C  
ATOM    403  CG1 VAL A  25      -8.846   9.473  15.858  1.00  0.00           C  
ATOM    404  CG2 VAL A  25      -8.247   7.565  14.349  1.00  0.00           C  
ATOM    405  H   VAL A  25      -7.334   8.382  12.297  1.00  0.00           H  
ATOM    406  HA  VAL A  25      -9.253  10.145  13.402  1.00  0.00           H  
ATOM    407  HB  VAL A  25      -6.940   9.108  14.998  1.00  0.00           H  
ATOM    408 HG11 VAL A  25      -9.731   9.962  15.475  1.00  0.00           H  
ATOM    409 HG12 VAL A  25      -8.293  10.166  16.477  1.00  0.00           H  
ATOM    410 HG13 VAL A  25      -9.136   8.615  16.447  1.00  0.00           H  
ATOM    411 HG21 VAL A  25      -8.429   7.478  13.287  1.00  0.00           H  
ATOM    412 HG22 VAL A  25      -9.113   7.220  14.893  1.00  0.00           H  
ATOM    413 HG23 VAL A  25      -7.391   6.964  14.617  1.00  0.00           H  
ATOM    414  N   CYS A  26      -6.257  11.282  13.001  1.00  0.00           N  
ATOM    415  CA  CYS A  26      -5.423  12.474  13.056  1.00  0.00           C  
ATOM    416  C   CYS A  26      -6.072  13.621  12.286  1.00  0.00           C  
ATOM    417  O   CYS A  26      -5.753  14.789  12.506  1.00  0.00           O  
ATOM    418  CB  CYS A  26      -4.035  12.179  12.484  1.00  0.00           C  
ATOM    419  SG  CYS A  26      -2.853  13.532  12.677  1.00  0.00           S  
ATOM    420  H   CYS A  26      -5.959  10.514  12.470  1.00  0.00           H  
ATOM    421  HA  CYS A  26      -5.323  12.763  14.092  1.00  0.00           H  
ATOM    422  HB2 CYS A  26      -3.625  11.313  12.982  1.00  0.00           H  
ATOM    423  HB3 CYS A  26      -4.126  11.970  11.428  1.00  0.00           H  
ATOM    424  HG  CYS A  26      -2.579  13.559  13.596  1.00  0.00           H  
ATOM    425  N   GLY A  27      -6.988  13.275  11.385  1.00  0.00           N  
ATOM    426  CA  GLY A  27      -7.678  14.283  10.600  1.00  0.00           C  
ATOM    427  C   GLY A  27      -7.465  14.106   9.108  1.00  0.00           C  
ATOM    428  O   GLY A  27      -6.847  14.952   8.462  1.00  0.00           O  
ATOM    429  H   GLY A  27      -7.202  12.328  11.257  1.00  0.00           H  
ATOM    430  HA2 GLY A  27      -8.735  14.225  10.810  1.00  0.00           H  
ATOM    431  HA3 GLY A  27      -7.316  15.258  10.889  1.00  0.00           H  
ATOM    432  N   ARG A  28      -8.005  13.019   8.559  1.00  0.00           N  
ATOM    433  CA  ARG A  28      -7.872  12.725   7.134  1.00  0.00           C  
ATOM    434  C   ARG A  28      -8.737  11.533   6.735  1.00  0.00           C  
ATOM    435  O   ARG A  28      -9.561  11.060   7.518  1.00  0.00           O  
ATOM    436  CB  ARG A  28      -6.411  12.428   6.790  1.00  0.00           C  
ATOM    437  CG  ARG A  28      -5.689  13.600   6.149  1.00  0.00           C  
ATOM    438  CD  ARG A  28      -4.263  13.238   5.767  1.00  0.00           C  
ATOM    439  NE  ARG A  28      -3.365  13.250   6.919  1.00  0.00           N  
ATOM    440  CZ  ARG A  28      -2.724  14.335   7.344  1.00  0.00           C  
ATOM    441  NH1 ARG A  28      -2.882  15.494   6.716  1.00  0.00           N  
ATOM    442  NH2 ARG A  28      -1.924  14.263   8.400  1.00  0.00           N  
ATOM    443  H   ARG A  28      -8.484  12.386   9.130  1.00  0.00           H  
ATOM    444  HA  ARG A  28      -8.197  13.594   6.582  1.00  0.00           H  
ATOM    445  HB2 ARG A  28      -5.886  12.162   7.696  1.00  0.00           H  
ATOM    446  HB3 ARG A  28      -6.377  11.593   6.106  1.00  0.00           H  
ATOM    447  HG2 ARG A  28      -6.225  13.899   5.261  1.00  0.00           H  
ATOM    448  HG3 ARG A  28      -5.667  14.419   6.853  1.00  0.00           H  
ATOM    449  HD2 ARG A  28      -4.261  12.249   5.331  1.00  0.00           H  
ATOM    450  HD3 ARG A  28      -3.907  13.952   5.039  1.00  0.00           H  
ATOM    451  HE  ARG A  28      -3.231  12.406   7.399  1.00  0.00           H  
ATOM    452 HH11 ARG A  28      -3.485  15.552   5.921  1.00  0.00           H  
ATOM    453 HH12 ARG A  28      -2.399  16.307   7.040  1.00  0.00           H  
ATOM    454 HH21 ARG A  28      -1.803  13.392   8.876  1.00  0.00           H  
ATOM    455 HH22 ARG A  28      -1.443  15.080   8.719  1.00  0.00           H  
ATOM    456  N   THR A  29      -8.541  11.054   5.511  1.00  0.00           N  
ATOM    457  CA  THR A  29      -9.287   9.910   4.999  1.00  0.00           C  
ATOM    458  C   THR A  29      -8.378   9.006   4.171  1.00  0.00           C  
ATOM    459  O   THR A  29      -7.639   9.479   3.307  1.00  0.00           O  
ATOM    460  CB  THR A  29     -10.468  10.382   4.149  1.00  0.00           C  
ATOM    461  OG1 THR A  29     -11.311  11.242   4.896  1.00  0.00           O  
ATOM    462  CG2 THR A  29     -11.321   9.247   3.623  1.00  0.00           C  
ATOM    463  H   THR A  29      -7.866  11.475   4.938  1.00  0.00           H  
ATOM    464  HA  THR A  29      -9.660   9.350   5.845  1.00  0.00           H  
ATOM    465  HB  THR A  29     -10.090  10.931   3.300  1.00  0.00           H  
ATOM    466  HG1 THR A  29     -12.225  11.097   4.640  1.00  0.00           H  
ATOM    467 HG21 THR A  29     -10.851   8.304   3.861  1.00  0.00           H  
ATOM    468 HG22 THR A  29     -11.420   9.339   2.551  1.00  0.00           H  
ATOM    469 HG23 THR A  29     -12.298   9.289   4.080  1.00  0.00           H  
ATOM    470  N   VAL A  30      -8.431   7.707   4.446  1.00  0.00           N  
ATOM    471  CA  VAL A  30      -7.600   6.741   3.736  1.00  0.00           C  
ATOM    472  C   VAL A  30      -8.374   6.065   2.609  1.00  0.00           C  
ATOM    473  O   VAL A  30      -9.301   5.295   2.853  1.00  0.00           O  
ATOM    474  CB  VAL A  30      -7.052   5.667   4.690  1.00  0.00           C  
ATOM    475  CG1 VAL A  30      -6.113   4.726   3.953  1.00  0.00           C  
ATOM    476  CG2 VAL A  30      -6.347   6.316   5.869  1.00  0.00           C  
ATOM    477  H   VAL A  30      -9.035   7.391   5.151  1.00  0.00           H  
ATOM    478  HA  VAL A  30      -6.761   7.274   3.312  1.00  0.00           H  
ATOM    479  HB  VAL A  30      -7.883   5.089   5.066  1.00  0.00           H  
ATOM    480 HG11 VAL A  30      -6.021   3.803   4.507  1.00  0.00           H  
ATOM    481 HG12 VAL A  30      -5.140   5.188   3.860  1.00  0.00           H  
ATOM    482 HG13 VAL A  30      -6.509   4.519   2.970  1.00  0.00           H  
ATOM    483 HG21 VAL A  30      -5.767   5.574   6.396  1.00  0.00           H  
ATOM    484 HG22 VAL A  30      -7.082   6.741   6.537  1.00  0.00           H  
ATOM    485 HG23 VAL A  30      -5.694   7.097   5.510  1.00  0.00           H  
ATOM    486  N   ASN A  31      -7.991   6.371   1.374  1.00  0.00           N  
ATOM    487  CA  ASN A  31      -8.645   5.796   0.202  1.00  0.00           C  
ATOM    488  C   ASN A  31      -7.927   4.536  -0.272  1.00  0.00           C  
ATOM    489  O   ASN A  31      -6.748   4.580  -0.630  1.00  0.00           O  
ATOM    490  CB  ASN A  31      -8.693   6.824  -0.932  1.00  0.00           C  
ATOM    491  CG  ASN A  31      -9.830   6.563  -1.901  1.00  0.00           C  
ATOM    492  OD1 ASN A  31     -10.234   5.419  -2.109  1.00  0.00           O  
ATOM    493  ND2 ASN A  31     -10.353   7.627  -2.499  1.00  0.00           N  
ATOM    494  H   ASN A  31      -7.241   6.991   1.250  1.00  0.00           H  
ATOM    495  HA  ASN A  31      -9.654   5.536   0.482  1.00  0.00           H  
ATOM    496  HB2 ASN A  31      -8.822   7.810  -0.512  1.00  0.00           H  
ATOM    497  HB3 ASN A  31      -7.763   6.789  -1.480  1.00  0.00           H  
ATOM    498 HD21 ASN A  31      -9.980   8.508  -2.284  1.00  0.00           H  
ATOM    499 HD22 ASN A  31     -11.090   7.488  -3.129  1.00  0.00           H  
ATOM    500  N   VAL A  32      -8.635   3.410  -0.264  1.00  0.00           N  
ATOM    501  CA  VAL A  32      -8.059   2.150  -0.723  1.00  0.00           C  
ATOM    502  C   VAL A  32      -7.754   2.202  -2.220  1.00  0.00           C  
ATOM    503  O   VAL A  32      -7.786   3.272  -2.830  1.00  0.00           O  
ATOM    504  CB  VAL A  32      -8.972   0.947  -0.400  1.00  0.00           C  
ATOM    505  CG1 VAL A  32      -9.494   1.048   1.025  1.00  0.00           C  
ATOM    506  CG2 VAL A  32     -10.124   0.835  -1.387  1.00  0.00           C  
ATOM    507  H   VAL A  32      -9.574   3.433   0.022  1.00  0.00           H  
ATOM    508  HA  VAL A  32      -7.129   2.006  -0.194  1.00  0.00           H  
ATOM    509  HB  VAL A  32      -8.380   0.047  -0.476  1.00  0.00           H  
ATOM    510 HG11 VAL A  32     -10.552   1.260   1.007  1.00  0.00           H  
ATOM    511 HG12 VAL A  32      -8.976   1.843   1.543  1.00  0.00           H  
ATOM    512 HG13 VAL A  32      -9.323   0.113   1.539  1.00  0.00           H  
ATOM    513 HG21 VAL A  32     -10.662  -0.086  -1.206  1.00  0.00           H  
ATOM    514 HG22 VAL A  32      -9.737   0.833  -2.394  1.00  0.00           H  
ATOM    515 HG23 VAL A  32     -10.792   1.674  -1.258  1.00  0.00           H  
ATOM    516  N   LYS A  33      -7.448   1.046  -2.806  1.00  0.00           N  
ATOM    517  CA  LYS A  33      -7.129   0.969  -4.229  1.00  0.00           C  
ATOM    518  C   LYS A  33      -8.274   1.506  -5.082  1.00  0.00           C  
ATOM    519  O   LYS A  33      -9.288   1.973  -4.560  1.00  0.00           O  
ATOM    520  CB  LYS A  33      -6.820  -0.476  -4.625  1.00  0.00           C  
ATOM    521  CG  LYS A  33      -5.438  -0.659  -5.230  1.00  0.00           C  
ATOM    522  CD  LYS A  33      -5.427  -1.765  -6.274  1.00  0.00           C  
ATOM    523  CE  LYS A  33      -4.014  -2.074  -6.743  1.00  0.00           C  
ATOM    524  NZ  LYS A  33      -3.938  -3.378  -7.456  1.00  0.00           N  
ATOM    525  H   LYS A  33      -7.433   0.227  -2.268  1.00  0.00           H  
ATOM    526  HA  LYS A  33      -6.252   1.576  -4.405  1.00  0.00           H  
ATOM    527  HB2 LYS A  33      -6.891  -1.102  -3.748  1.00  0.00           H  
ATOM    528  HB3 LYS A  33      -7.552  -0.803  -5.349  1.00  0.00           H  
ATOM    529  HG2 LYS A  33      -5.135   0.266  -5.698  1.00  0.00           H  
ATOM    530  HG3 LYS A  33      -4.743  -0.913  -4.444  1.00  0.00           H  
ATOM    531  HD2 LYS A  33      -5.856  -2.658  -5.842  1.00  0.00           H  
ATOM    532  HD3 LYS A  33      -6.017  -1.452  -7.122  1.00  0.00           H  
ATOM    533  HE2 LYS A  33      -3.690  -1.289  -7.409  1.00  0.00           H  
ATOM    534  HE3 LYS A  33      -3.363  -2.106  -5.882  1.00  0.00           H  
ATOM    535  HZ1 LYS A  33      -3.534  -4.105  -6.831  1.00  0.00           H  
ATOM    536  HZ2 LYS A  33      -3.335  -3.289  -8.300  1.00  0.00           H  
ATOM    537  HZ3 LYS A  33      -4.888  -3.680  -7.753  1.00  0.00           H  
ATOM    538  N   ASP A  34      -8.116   1.420  -6.399  1.00  0.00           N  
ATOM    539  CA  ASP A  34      -9.138   1.893  -7.321  1.00  0.00           C  
ATOM    540  C   ASP A  34     -10.118   0.773  -7.645  1.00  0.00           C  
ATOM    541  O   ASP A  34     -11.333   0.971  -7.621  1.00  0.00           O  
ATOM    542  CB  ASP A  34      -8.495   2.417  -8.608  1.00  0.00           C  
ATOM    543  CG  ASP A  34      -9.509   3.021  -9.559  1.00  0.00           C  
ATOM    544  OD1 ASP A  34     -10.249   3.933  -9.137  1.00  0.00           O  
ATOM    545  OD2 ASP A  34      -9.561   2.583 -10.727  1.00  0.00           O  
ATOM    546  H   ASP A  34      -7.289   1.034  -6.756  1.00  0.00           H  
ATOM    547  HA  ASP A  34      -9.675   2.699  -6.841  1.00  0.00           H  
ATOM    548  HB2 ASP A  34      -7.769   3.175  -8.356  1.00  0.00           H  
ATOM    549  HB3 ASP A  34      -7.998   1.601  -9.111  1.00  0.00           H  
ATOM    550  N   ARG A  35      -9.581  -0.407  -7.933  1.00  0.00           N  
ATOM    551  CA  ARG A  35     -10.410  -1.569  -8.221  1.00  0.00           C  
ATOM    552  C   ARG A  35     -10.803  -2.275  -6.922  1.00  0.00           C  
ATOM    553  O   ARG A  35     -11.643  -1.777  -6.170  1.00  0.00           O  
ATOM    554  CB  ARG A  35      -9.674  -2.530  -9.161  1.00  0.00           C  
ATOM    555  CG  ARG A  35     -10.121  -2.427 -10.611  1.00  0.00           C  
ATOM    556  CD  ARG A  35      -9.757  -1.079 -11.216  1.00  0.00           C  
ATOM    557  NE  ARG A  35     -10.626  -0.730 -12.336  1.00  0.00           N  
ATOM    558  CZ  ARG A  35     -11.910  -0.408 -12.204  1.00  0.00           C  
ATOM    559  NH1 ARG A  35     -12.473  -0.388 -11.002  1.00  0.00           N  
ATOM    560  NH2 ARG A  35     -12.632  -0.103 -13.274  1.00  0.00           N  
ATOM    561  H   ARG A  35      -8.606  -0.506  -7.917  1.00  0.00           H  
ATOM    562  HA  ARG A  35     -11.307  -1.221  -8.710  1.00  0.00           H  
ATOM    563  HB2 ARG A  35      -8.616  -2.320  -9.117  1.00  0.00           H  
ATOM    564  HB3 ARG A  35      -9.846  -3.544  -8.828  1.00  0.00           H  
ATOM    565  HG2 ARG A  35      -9.640  -3.207 -11.183  1.00  0.00           H  
ATOM    566  HG3 ARG A  35     -11.193  -2.552 -10.657  1.00  0.00           H  
ATOM    567  HD2 ARG A  35      -9.848  -0.320 -10.452  1.00  0.00           H  
ATOM    568  HD3 ARG A  35      -8.735  -1.119 -11.563  1.00  0.00           H  
ATOM    569  HE  ARG A  35     -10.233  -0.737 -13.234  1.00  0.00           H  
ATOM    570 HH11 ARG A  35     -11.932  -0.617 -10.193  1.00  0.00           H  
ATOM    571 HH12 ARG A  35     -13.438  -0.146 -10.906  1.00  0.00           H  
ATOM    572 HH21 ARG A  35     -12.212  -0.116 -14.181  1.00  0.00           H  
ATOM    573 HH22 ARG A  35     -13.597   0.139 -13.173  1.00  0.00           H  
ATOM    574  N   ARG A  36     -10.198  -3.431  -6.658  1.00  0.00           N  
ATOM    575  CA  ARG A  36     -10.480  -4.180  -5.440  1.00  0.00           C  
ATOM    576  C   ARG A  36      -9.772  -3.559  -4.235  1.00  0.00           C  
ATOM    577  O   ARG A  36     -10.318  -2.682  -3.565  1.00  0.00           O  
ATOM    578  CB  ARG A  36     -10.059  -5.644  -5.605  1.00  0.00           C  
ATOM    579  CG  ARG A  36     -10.515  -6.265  -6.915  1.00  0.00           C  
ATOM    580  CD  ARG A  36     -10.345  -7.776  -6.906  1.00  0.00           C  
ATOM    581  NE  ARG A  36     -10.904  -8.397  -8.104  1.00  0.00           N  
ATOM    582  CZ  ARG A  36     -10.189  -8.689  -9.187  1.00  0.00           C  
ATOM    583  NH1 ARG A  36      -8.891  -8.418  -9.223  1.00  0.00           N  
ATOM    584  NH2 ARG A  36     -10.772  -9.255 -10.236  1.00  0.00           N  
ATOM    585  H   ARG A  36      -9.529  -3.776  -7.284  1.00  0.00           H  
ATOM    586  HA  ARG A  36     -11.546  -4.139  -5.268  1.00  0.00           H  
ATOM    587  HB2 ARG A  36      -8.981  -5.702  -5.558  1.00  0.00           H  
ATOM    588  HB3 ARG A  36     -10.478  -6.220  -4.793  1.00  0.00           H  
ATOM    589  HG2 ARG A  36     -11.557  -6.030  -7.070  1.00  0.00           H  
ATOM    590  HG3 ARG A  36      -9.927  -5.852  -7.721  1.00  0.00           H  
ATOM    591  HD2 ARG A  36      -9.291  -8.007  -6.851  1.00  0.00           H  
ATOM    592  HD3 ARG A  36     -10.846  -8.176  -6.038  1.00  0.00           H  
ATOM    593  HE  ARG A  36     -11.862  -8.607  -8.101  1.00  0.00           H  
ATOM    594 HH11 ARG A  36      -8.447  -7.992  -8.435  1.00  0.00           H  
ATOM    595 HH12 ARG A  36      -8.356  -8.638 -10.039  1.00  0.00           H  
ATOM    596 HH21 ARG A  36     -11.751  -9.461 -10.212  1.00  0.00           H  
ATOM    597 HH22 ARG A  36     -10.234  -9.474 -11.050  1.00  0.00           H  
ATOM    598  N   ILE A  37      -8.558  -4.031  -3.963  1.00  0.00           N  
ATOM    599  CA  ILE A  37      -7.772  -3.543  -2.836  1.00  0.00           C  
ATOM    600  C   ILE A  37      -6.281  -3.750  -3.092  1.00  0.00           C  
ATOM    601  O   ILE A  37      -5.890  -4.623  -3.867  1.00  0.00           O  
ATOM    602  CB  ILE A  37      -8.191  -4.257  -1.524  1.00  0.00           C  
ATOM    603  CG1 ILE A  37      -8.990  -3.298  -0.634  1.00  0.00           C  
ATOM    604  CG2 ILE A  37      -6.984  -4.816  -0.774  1.00  0.00           C  
ATOM    605  CD1 ILE A  37      -8.140  -2.280   0.098  1.00  0.00           C  
ATOM    606  H   ILE A  37      -8.184  -4.735  -4.531  1.00  0.00           H  
ATOM    607  HA  ILE A  37      -7.963  -2.485  -2.720  1.00  0.00           H  
ATOM    608  HB  ILE A  37      -8.823  -5.090  -1.791  1.00  0.00           H  
ATOM    609 HG12 ILE A  37      -9.695  -2.757  -1.247  1.00  0.00           H  
ATOM    610 HG13 ILE A  37      -9.528  -3.872   0.106  1.00  0.00           H  
ATOM    611 HG21 ILE A  37      -6.404  -4.000  -0.364  1.00  0.00           H  
ATOM    612 HG22 ILE A  37      -6.369  -5.388  -1.453  1.00  0.00           H  
ATOM    613 HG23 ILE A  37      -7.323  -5.455   0.027  1.00  0.00           H  
ATOM    614 HD11 ILE A  37      -7.261  -2.762   0.497  1.00  0.00           H  
ATOM    615 HD12 ILE A  37      -8.713  -1.848   0.906  1.00  0.00           H  
ATOM    616 HD13 ILE A  37      -7.842  -1.501  -0.588  1.00  0.00           H  
ATOM    617  N   PHE A  38      -5.455  -2.955  -2.423  1.00  0.00           N  
ATOM    618  CA  PHE A  38      -4.011  -3.075  -2.554  1.00  0.00           C  
ATOM    619  C   PHE A  38      -3.470  -4.049  -1.515  1.00  0.00           C  
ATOM    620  O   PHE A  38      -3.983  -4.122  -0.403  1.00  0.00           O  
ATOM    621  CB  PHE A  38      -3.349  -1.704  -2.387  1.00  0.00           C  
ATOM    622  CG  PHE A  38      -1.880  -1.691  -2.711  1.00  0.00           C  
ATOM    623  CD1 PHE A  38      -0.948  -2.110  -1.774  1.00  0.00           C  
ATOM    624  CD2 PHE A  38      -1.431  -1.243  -3.943  1.00  0.00           C  
ATOM    625  CE1 PHE A  38       0.402  -2.097  -2.066  1.00  0.00           C  
ATOM    626  CE2 PHE A  38      -0.081  -1.224  -4.238  1.00  0.00           C  
ATOM    627  CZ  PHE A  38       0.837  -1.652  -3.297  1.00  0.00           C  
ATOM    628  H   PHE A  38      -5.826  -2.288  -1.807  1.00  0.00           H  
ATOM    629  HA  PHE A  38      -3.795  -3.457  -3.542  1.00  0.00           H  
ATOM    630  HB2 PHE A  38      -3.837  -0.995  -3.041  1.00  0.00           H  
ATOM    631  HB3 PHE A  38      -3.465  -1.379  -1.364  1.00  0.00           H  
ATOM    632  HD1 PHE A  38      -1.286  -2.459  -0.811  1.00  0.00           H  
ATOM    633  HD2 PHE A  38      -2.147  -0.910  -4.679  1.00  0.00           H  
ATOM    634  HE1 PHE A  38       1.116  -2.429  -1.327  1.00  0.00           H  
ATOM    635  HE2 PHE A  38       0.257  -0.877  -5.203  1.00  0.00           H  
ATOM    636  HZ  PHE A  38       1.891  -1.636  -3.523  1.00  0.00           H  
ATOM    637  N   GLY A  39      -2.457  -4.816  -1.898  1.00  0.00           N  
ATOM    638  CA  GLY A  39      -1.858  -5.779  -0.990  1.00  0.00           C  
ATOM    639  C   GLY A  39      -2.882  -6.623  -0.254  1.00  0.00           C  
ATOM    640  O   GLY A  39      -3.408  -6.213   0.781  1.00  0.00           O  
ATOM    641  H   GLY A  39      -2.095  -4.709  -2.796  1.00  0.00           H  
ATOM    642  HA2 GLY A  39      -1.210  -6.433  -1.555  1.00  0.00           H  
ATOM    643  HA3 GLY A  39      -1.263  -5.245  -0.263  1.00  0.00           H  
ATOM    644  N   ARG A  40      -3.159  -7.813  -0.776  1.00  0.00           N  
ATOM    645  CA  ARG A  40      -4.110  -8.713  -0.140  1.00  0.00           C  
ATOM    646  C   ARG A  40      -3.393  -9.635   0.831  1.00  0.00           C  
ATOM    647  O   ARG A  40      -2.833 -10.659   0.442  1.00  0.00           O  
ATOM    648  CB  ARG A  40      -4.870  -9.529  -1.183  1.00  0.00           C  
ATOM    649  CG  ARG A  40      -6.377  -9.427  -1.031  1.00  0.00           C  
ATOM    650  CD  ARG A  40      -6.896 -10.383   0.029  1.00  0.00           C  
ATOM    651  NE  ARG A  40      -7.811 -11.377  -0.526  1.00  0.00           N  
ATOM    652  CZ  ARG A  40      -9.031 -11.091  -0.973  1.00  0.00           C  
ATOM    653  NH1 ARG A  40      -9.481  -9.843  -0.933  1.00  0.00           N  
ATOM    654  NH2 ARG A  40      -9.802 -12.053  -1.461  1.00  0.00           N  
ATOM    655  H   ARG A  40      -2.696  -8.099  -1.587  1.00  0.00           H  
ATOM    656  HA  ARG A  40      -4.815  -8.109   0.412  1.00  0.00           H  
ATOM    657  HB2 ARG A  40      -4.601  -9.178  -2.169  1.00  0.00           H  
ATOM    658  HB3 ARG A  40      -4.589 -10.567  -1.088  1.00  0.00           H  
ATOM    659  HG2 ARG A  40      -6.628  -8.417  -0.742  1.00  0.00           H  
ATOM    660  HG3 ARG A  40      -6.844  -9.661  -1.977  1.00  0.00           H  
ATOM    661  HD2 ARG A  40      -6.056 -10.891   0.479  1.00  0.00           H  
ATOM    662  HD3 ARG A  40      -7.417  -9.813   0.784  1.00  0.00           H  
ATOM    663  HE  ARG A  40      -7.501 -12.306  -0.566  1.00  0.00           H  
ATOM    664 HH11 ARG A  40      -8.904  -9.115  -0.565  1.00  0.00           H  
ATOM    665 HH12 ARG A  40     -10.398  -9.632  -1.269  1.00  0.00           H  
ATOM    666 HH21 ARG A  40      -9.467 -12.994  -1.493  1.00  0.00           H  
ATOM    667 HH22 ARG A  40     -10.719 -11.836  -1.797  1.00  0.00           H  
ATOM    668  N   ALA A  41      -3.377  -9.230   2.093  1.00  0.00           N  
ATOM    669  CA  ALA A  41      -2.696  -9.985   3.131  1.00  0.00           C  
ATOM    670  C   ALA A  41      -3.662 -10.863   3.915  1.00  0.00           C  
ATOM    671  O   ALA A  41      -4.614 -10.370   4.518  1.00  0.00           O  
ATOM    672  CB  ALA A  41      -1.970  -9.035   4.067  1.00  0.00           C  
ATOM    673  H   ALA A  41      -3.833  -8.395   2.328  1.00  0.00           H  
ATOM    674  HA  ALA A  41      -1.958 -10.615   2.656  1.00  0.00           H  
ATOM    675  HB1 ALA A  41      -1.574  -9.588   4.906  1.00  0.00           H  
ATOM    676  HB2 ALA A  41      -2.660  -8.281   4.423  1.00  0.00           H  
ATOM    677  HB3 ALA A  41      -1.161  -8.557   3.534  1.00  0.00           H  
ATOM    678  N   ASP A  42      -3.402 -12.164   3.919  1.00  0.00           N  
ATOM    679  CA  ASP A  42      -4.234 -13.103   4.655  1.00  0.00           C  
ATOM    680  C   ASP A  42      -3.815 -13.149   6.121  1.00  0.00           C  
ATOM    681  O   ASP A  42      -4.655 -13.255   7.016  1.00  0.00           O  
ATOM    682  CB  ASP A  42      -4.137 -14.500   4.039  1.00  0.00           C  
ATOM    683  CG  ASP A  42      -3.023 -14.614   3.017  1.00  0.00           C  
ATOM    684  OD1 ASP A  42      -1.862 -14.824   3.426  1.00  0.00           O  
ATOM    685  OD2 ASP A  42      -3.313 -14.493   1.808  1.00  0.00           O  
ATOM    686  H   ASP A  42      -2.621 -12.498   3.433  1.00  0.00           H  
ATOM    687  HA  ASP A  42      -5.256 -12.759   4.595  1.00  0.00           H  
ATOM    688  HB2 ASP A  42      -3.954 -15.218   4.823  1.00  0.00           H  
ATOM    689  HB3 ASP A  42      -5.072 -14.735   3.552  1.00  0.00           H  
ATOM    690  N   ASP A  43      -2.508 -13.094   6.353  1.00  0.00           N  
ATOM    691  CA  ASP A  43      -1.966 -13.118   7.708  1.00  0.00           C  
ATOM    692  C   ASP A  43      -1.886 -11.712   8.289  1.00  0.00           C  
ATOM    693  O   ASP A  43      -1.486 -10.771   7.603  1.00  0.00           O  
ATOM    694  CB  ASP A  43      -0.581 -13.766   7.716  1.00  0.00           C  
ATOM    695  CG  ASP A  43      -0.618 -15.207   8.183  1.00  0.00           C  
ATOM    696  OD1 ASP A  43      -0.995 -15.443   9.350  1.00  0.00           O  
ATOM    697  OD2 ASP A  43      -0.271 -16.101   7.382  1.00  0.00           O  
ATOM    698  H   ASP A  43      -1.891 -12.998   5.596  1.00  0.00           H  
ATOM    699  HA  ASP A  43      -2.634 -13.708   8.318  1.00  0.00           H  
ATOM    700  HB2 ASP A  43      -0.172 -13.741   6.717  1.00  0.00           H  
ATOM    701  HB3 ASP A  43       0.066 -13.210   8.378  1.00  0.00           H  
ATOM    702  N   PHE A  44      -2.271 -11.574   9.555  1.00  0.00           N  
ATOM    703  CA  PHE A  44      -2.223 -10.278  10.229  1.00  0.00           C  
ATOM    704  C   PHE A  44      -0.810  -9.704  10.191  1.00  0.00           C  
ATOM    705  O   PHE A  44      -0.619  -8.509   9.963  1.00  0.00           O  
ATOM    706  CB  PHE A  44      -2.695 -10.391  11.685  1.00  0.00           C  
ATOM    707  CG  PHE A  44      -3.387 -11.684  12.013  1.00  0.00           C  
ATOM    708  CD1 PHE A  44      -4.740 -11.845  11.767  1.00  0.00           C  
ATOM    709  CD2 PHE A  44      -2.683 -12.735  12.579  1.00  0.00           C  
ATOM    710  CE1 PHE A  44      -5.377 -13.032  12.073  1.00  0.00           C  
ATOM    711  CE2 PHE A  44      -3.315 -13.924  12.887  1.00  0.00           C  
ATOM    712  CZ  PHE A  44      -4.664 -14.074  12.633  1.00  0.00           C  
ATOM    713  H   PHE A  44      -2.571 -12.362  10.050  1.00  0.00           H  
ATOM    714  HA  PHE A  44      -2.883  -9.607   9.698  1.00  0.00           H  
ATOM    715  HB2 PHE A  44      -1.841 -10.297  12.338  1.00  0.00           H  
ATOM    716  HB3 PHE A  44      -3.386  -9.586  11.891  1.00  0.00           H  
ATOM    717  HD1 PHE A  44      -5.299 -11.031  11.328  1.00  0.00           H  
ATOM    718  HD2 PHE A  44      -1.627 -12.619  12.777  1.00  0.00           H  
ATOM    719  HE1 PHE A  44      -6.433 -13.147  11.873  1.00  0.00           H  
ATOM    720  HE2 PHE A  44      -2.753 -14.736  13.325  1.00  0.00           H  
ATOM    721  HZ  PHE A  44      -5.160 -15.002  12.873  1.00  0.00           H  
ATOM    722  N   GLU A  45       0.178 -10.568  10.410  1.00  0.00           N  
ATOM    723  CA  GLU A  45       1.576 -10.155  10.400  1.00  0.00           C  
ATOM    724  C   GLU A  45       2.003  -9.713   9.005  1.00  0.00           C  
ATOM    725  O   GLU A  45       2.792  -8.780   8.853  1.00  0.00           O  
ATOM    726  CB  GLU A  45       2.470 -11.301  10.878  1.00  0.00           C  
ATOM    727  CG  GLU A  45       3.642 -10.844  11.732  1.00  0.00           C  
ATOM    728  CD  GLU A  45       4.305 -11.989  12.473  1.00  0.00           C  
ATOM    729  OE1 GLU A  45       3.611 -12.666  13.260  1.00  0.00           O  
ATOM    730  OE2 GLU A  45       5.516 -12.210  12.264  1.00  0.00           O  
ATOM    731  H   GLU A  45      -0.040 -11.507  10.584  1.00  0.00           H  
ATOM    732  HA  GLU A  45       1.681  -9.320  11.077  1.00  0.00           H  
ATOM    733  HB2 GLU A  45       1.874 -11.986  11.462  1.00  0.00           H  
ATOM    734  HB3 GLU A  45       2.862 -11.820  10.016  1.00  0.00           H  
ATOM    735  HG2 GLU A  45       4.377 -10.377  11.092  1.00  0.00           H  
ATOM    736  HG3 GLU A  45       3.286 -10.126  12.456  1.00  0.00           H  
ATOM    737  N   GLU A  46       1.474 -10.387   7.989  1.00  0.00           N  
ATOM    738  CA  GLU A  46       1.797 -10.062   6.605  1.00  0.00           C  
ATOM    739  C   GLU A  46       1.234  -8.696   6.228  1.00  0.00           C  
ATOM    740  O   GLU A  46       1.827  -7.966   5.436  1.00  0.00           O  
ATOM    741  CB  GLU A  46       1.246 -11.132   5.662  1.00  0.00           C  
ATOM    742  CG  GLU A  46       2.187 -12.309   5.463  1.00  0.00           C  
ATOM    743  CD  GLU A  46       2.075 -12.918   4.079  1.00  0.00           C  
ATOM    744  OE1 GLU A  46       2.429 -12.230   3.098  1.00  0.00           O  
ATOM    745  OE2 GLU A  46       1.632 -14.081   3.976  1.00  0.00           O  
ATOM    746  H   GLU A  46       0.850 -11.119   8.174  1.00  0.00           H  
ATOM    747  HA  GLU A  46       2.873 -10.031   6.514  1.00  0.00           H  
ATOM    748  HB2 GLU A  46       0.317 -11.508   6.066  1.00  0.00           H  
ATOM    749  HB3 GLU A  46       1.056 -10.684   4.699  1.00  0.00           H  
ATOM    750  HG2 GLU A  46       3.203 -11.971   5.610  1.00  0.00           H  
ATOM    751  HG3 GLU A  46       1.954 -13.070   6.194  1.00  0.00           H  
ATOM    752  N   ALA A  47       0.080  -8.363   6.795  1.00  0.00           N  
ATOM    753  CA  ALA A  47      -0.557  -7.079   6.532  1.00  0.00           C  
ATOM    754  C   ALA A  47       0.353  -5.924   6.940  1.00  0.00           C  
ATOM    755  O   ALA A  47       0.603  -5.011   6.154  1.00  0.00           O  
ATOM    756  CB  ALA A  47      -1.888  -6.989   7.263  1.00  0.00           C  
ATOM    757  H   ALA A  47      -0.341  -8.985   7.424  1.00  0.00           H  
ATOM    758  HA  ALA A  47      -0.752  -7.015   5.472  1.00  0.00           H  
ATOM    759  HB1 ALA A  47      -2.670  -6.749   6.560  1.00  0.00           H  
ATOM    760  HB2 ALA A  47      -1.833  -6.220   8.019  1.00  0.00           H  
ATOM    761  HB3 ALA A  47      -2.105  -7.939   7.733  1.00  0.00           H  
ATOM    762  N   SER A  48       0.838  -5.972   8.177  1.00  0.00           N  
ATOM    763  CA  SER A  48       1.712  -4.930   8.704  1.00  0.00           C  
ATOM    764  C   SER A  48       2.993  -4.806   7.886  1.00  0.00           C  
ATOM    765  O   SER A  48       3.490  -3.702   7.660  1.00  0.00           O  
ATOM    766  CB  SER A  48       2.056  -5.220  10.166  1.00  0.00           C  
ATOM    767  OG  SER A  48       1.264  -4.435  11.041  1.00  0.00           O  
ATOM    768  H   SER A  48       0.595  -6.726   8.754  1.00  0.00           H  
ATOM    769  HA  SER A  48       1.175  -3.994   8.650  1.00  0.00           H  
ATOM    770  HB2 SER A  48       1.875  -6.264  10.377  1.00  0.00           H  
ATOM    771  HB3 SER A  48       3.096  -4.992  10.342  1.00  0.00           H  
ATOM    772  HG  SER A  48       0.758  -3.798  10.531  1.00  0.00           H  
ATOM    773  N   GLU A  49       3.528  -5.942   7.445  1.00  0.00           N  
ATOM    774  CA  GLU A  49       4.759  -5.954   6.671  1.00  0.00           C  
ATOM    775  C   GLU A  49       4.546  -5.334   5.292  1.00  0.00           C  
ATOM    776  O   GLU A  49       5.409  -4.622   4.781  1.00  0.00           O  
ATOM    777  CB  GLU A  49       5.282  -7.389   6.547  1.00  0.00           C  
ATOM    778  CG  GLU A  49       4.836  -8.118   5.287  1.00  0.00           C  
ATOM    779  CD  GLU A  49       5.807  -9.204   4.867  1.00  0.00           C  
ATOM    780  OE1 GLU A  49       6.782  -8.885   4.155  1.00  0.00           O  
ATOM    781  OE2 GLU A  49       5.594 -10.373   5.252  1.00  0.00           O  
ATOM    782  H   GLU A  49       3.097  -6.792   7.664  1.00  0.00           H  
ATOM    783  HA  GLU A  49       5.488  -5.363   7.205  1.00  0.00           H  
ATOM    784  HB2 GLU A  49       6.355  -7.363   6.554  1.00  0.00           H  
ATOM    785  HB3 GLU A  49       4.940  -7.957   7.400  1.00  0.00           H  
ATOM    786  HG2 GLU A  49       3.872  -8.571   5.470  1.00  0.00           H  
ATOM    787  HG3 GLU A  49       4.750  -7.403   4.482  1.00  0.00           H  
ATOM    788  N   LEU A  50       3.383  -5.598   4.707  1.00  0.00           N  
ATOM    789  CA  LEU A  50       3.047  -5.059   3.395  1.00  0.00           C  
ATOM    790  C   LEU A  50       2.864  -3.548   3.462  1.00  0.00           C  
ATOM    791  O   LEU A  50       3.324  -2.817   2.586  1.00  0.00           O  
ATOM    792  CB  LEU A  50       1.770  -5.711   2.862  1.00  0.00           C  
ATOM    793  CG  LEU A  50       1.929  -6.492   1.554  1.00  0.00           C  
ATOM    794  CD1 LEU A  50       0.570  -6.936   1.042  1.00  0.00           C  
ATOM    795  CD2 LEU A  50       2.645  -5.652   0.505  1.00  0.00           C  
ATOM    796  H   LEU A  50       2.737  -6.170   5.169  1.00  0.00           H  
ATOM    797  HA  LEU A  50       3.865  -5.282   2.725  1.00  0.00           H  
ATOM    798  HB2 LEU A  50       1.398  -6.389   3.617  1.00  0.00           H  
ATOM    799  HB3 LEU A  50       1.035  -4.936   2.707  1.00  0.00           H  
ATOM    800  HG  LEU A  50       2.523  -7.375   1.737  1.00  0.00           H  
ATOM    801 HD11 LEU A  50       0.700  -7.554   0.164  1.00  0.00           H  
ATOM    802 HD12 LEU A  50      -0.020  -6.067   0.787  1.00  0.00           H  
ATOM    803 HD13 LEU A  50       0.063  -7.502   1.808  1.00  0.00           H  
ATOM    804 HD21 LEU A  50       1.983  -5.475  -0.329  1.00  0.00           H  
ATOM    805 HD22 LEU A  50       3.523  -6.178   0.161  1.00  0.00           H  
ATOM    806 HD23 LEU A  50       2.939  -4.706   0.938  1.00  0.00           H  
ATOM    807  N   VAL A  51       2.198  -3.089   4.516  1.00  0.00           N  
ATOM    808  CA  VAL A  51       1.959  -1.666   4.709  1.00  0.00           C  
ATOM    809  C   VAL A  51       3.275  -0.924   4.916  1.00  0.00           C  
ATOM    810  O   VAL A  51       3.475   0.169   4.386  1.00  0.00           O  
ATOM    811  CB  VAL A  51       1.046  -1.411   5.922  1.00  0.00           C  
ATOM    812  CG1 VAL A  51       0.874   0.081   6.164  1.00  0.00           C  
ATOM    813  CG2 VAL A  51      -0.303  -2.086   5.729  1.00  0.00           C  
ATOM    814  H   VAL A  51       1.859  -3.724   5.181  1.00  0.00           H  
ATOM    815  HA  VAL A  51       1.466  -1.284   3.823  1.00  0.00           H  
ATOM    816  HB  VAL A  51       1.517  -1.840   6.792  1.00  0.00           H  
ATOM    817 HG11 VAL A  51       1.838   0.565   6.124  1.00  0.00           H  
ATOM    818 HG12 VAL A  51       0.431   0.240   7.135  1.00  0.00           H  
ATOM    819 HG13 VAL A  51       0.231   0.497   5.402  1.00  0.00           H  
ATOM    820 HG21 VAL A  51      -0.297  -3.047   6.220  1.00  0.00           H  
ATOM    821 HG22 VAL A  51      -0.490  -2.220   4.674  1.00  0.00           H  
ATOM    822 HG23 VAL A  51      -1.078  -1.467   6.157  1.00  0.00           H  
ATOM    823  N   ARG A  52       4.167  -1.523   5.699  1.00  0.00           N  
ATOM    824  CA  ARG A  52       5.471  -0.927   5.967  1.00  0.00           C  
ATOM    825  C   ARG A  52       6.279  -0.822   4.683  1.00  0.00           C  
ATOM    826  O   ARG A  52       6.987   0.160   4.462  1.00  0.00           O  
ATOM    827  CB  ARG A  52       6.233  -1.755   7.003  1.00  0.00           C  
ATOM    828  CG  ARG A  52       6.740  -0.940   8.181  1.00  0.00           C  
ATOM    829  CD  ARG A  52       7.626  -1.771   9.094  1.00  0.00           C  
ATOM    830  NE  ARG A  52       6.923  -2.196  10.301  1.00  0.00           N  
ATOM    831  CZ  ARG A  52       7.313  -1.881  11.533  1.00  0.00           C  
ATOM    832  NH1 ARG A  52       8.396  -1.140  11.721  1.00  0.00           N  
ATOM    833  NH2 ARG A  52       6.618  -2.307  12.578  1.00  0.00           N  
ATOM    834  H   ARG A  52       3.952  -2.396   6.089  1.00  0.00           H  
ATOM    835  HA  ARG A  52       5.307   0.069   6.357  1.00  0.00           H  
ATOM    836  HB2 ARG A  52       5.579  -2.526   7.383  1.00  0.00           H  
ATOM    837  HB3 ARG A  52       7.081  -2.220   6.522  1.00  0.00           H  
ATOM    838  HG2 ARG A  52       7.311  -0.102   7.806  1.00  0.00           H  
ATOM    839  HG3 ARG A  52       5.894  -0.579   8.747  1.00  0.00           H  
ATOM    840  HD2 ARG A  52       7.957  -2.645   8.554  1.00  0.00           H  
ATOM    841  HD3 ARG A  52       8.484  -1.178   9.378  1.00  0.00           H  
ATOM    842  HE  ARG A  52       6.119  -2.744  10.187  1.00  0.00           H  
ATOM    843 HH11 ARG A  52       8.924  -0.817  10.935  1.00  0.00           H  
ATOM    844 HH12 ARG A  52       8.686  -0.905  12.649  1.00  0.00           H  
ATOM    845 HH21 ARG A  52       5.799  -2.866  12.441  1.00  0.00           H  
ATOM    846 HH22 ARG A  52       6.912  -2.070  13.504  1.00  0.00           H  
ATOM    847  N   LYS A  53       6.148  -1.829   3.826  1.00  0.00           N  
ATOM    848  CA  LYS A  53       6.825  -1.817   2.538  1.00  0.00           C  
ATOM    849  C   LYS A  53       6.257  -0.693   1.686  1.00  0.00           C  
ATOM    850  O   LYS A  53       6.962  -0.084   0.881  1.00  0.00           O  
ATOM    851  CB  LYS A  53       6.652  -3.161   1.825  1.00  0.00           C  
ATOM    852  CG  LYS A  53       7.947  -3.943   1.678  1.00  0.00           C  
ATOM    853  CD  LYS A  53       7.821  -5.038   0.632  1.00  0.00           C  
ATOM    854  CE  LYS A  53       9.043  -5.942   0.622  1.00  0.00           C  
ATOM    855  NZ  LYS A  53      10.305  -5.171   0.447  1.00  0.00           N  
ATOM    856  H   LYS A  53       5.548  -2.572   4.045  1.00  0.00           H  
ATOM    857  HA  LYS A  53       7.875  -1.634   2.710  1.00  0.00           H  
ATOM    858  HB2 LYS A  53       5.954  -3.765   2.385  1.00  0.00           H  
ATOM    859  HB3 LYS A  53       6.249  -2.982   0.838  1.00  0.00           H  
ATOM    860  HG2 LYS A  53       8.734  -3.264   1.381  1.00  0.00           H  
ATOM    861  HG3 LYS A  53       8.196  -4.392   2.628  1.00  0.00           H  
ATOM    862  HD2 LYS A  53       6.948  -5.633   0.851  1.00  0.00           H  
ATOM    863  HD3 LYS A  53       7.714  -4.583  -0.342  1.00  0.00           H  
ATOM    864  HE2 LYS A  53       9.086  -6.478   1.558  1.00  0.00           H  
ATOM    865  HE3 LYS A  53       8.947  -6.647  -0.191  1.00  0.00           H  
ATOM    866  HZ1 LYS A  53      10.866  -5.575  -0.328  1.00  0.00           H  
ATOM    867  HZ2 LYS A  53      10.866  -5.201   1.321  1.00  0.00           H  
ATOM    868  HZ3 LYS A  53      10.087  -4.178   0.222  1.00  0.00           H  
ATOM    869  N   LEU A  54       4.973  -0.413   1.894  1.00  0.00           N  
ATOM    870  CA  LEU A  54       4.295   0.668   1.196  1.00  0.00           C  
ATOM    871  C   LEU A  54       4.865   2.017   1.620  1.00  0.00           C  
ATOM    872  O   LEU A  54       4.876   2.974   0.845  1.00  0.00           O  
ATOM    873  CB  LEU A  54       2.808   0.632   1.490  1.00  0.00           C  
ATOM    874  CG  LEU A  54       1.959  -0.012   0.401  1.00  0.00           C  
ATOM    875  CD1 LEU A  54       0.647  -0.439   0.974  1.00  0.00           C  
ATOM    876  CD2 LEU A  54       1.741   0.943  -0.757  1.00  0.00           C  
ATOM    877  H   LEU A  54       4.478  -0.925   2.570  1.00  0.00           H  
ATOM    878  HA  LEU A  54       4.436   0.530   0.138  1.00  0.00           H  
ATOM    879  HB2 LEU A  54       2.656   0.083   2.409  1.00  0.00           H  
ATOM    880  HB3 LEU A  54       2.464   1.645   1.635  1.00  0.00           H  
ATOM    881  HG  LEU A  54       2.451  -0.896   0.031  1.00  0.00           H  
ATOM    882 HD11 LEU A  54       0.739  -0.517   2.045  1.00  0.00           H  
ATOM    883 HD12 LEU A  54       0.377  -1.400   0.563  1.00  0.00           H  
ATOM    884 HD13 LEU A  54      -0.107   0.288   0.723  1.00  0.00           H  
ATOM    885 HD21 LEU A  54       0.680   1.055  -0.931  1.00  0.00           H  
ATOM    886 HD22 LEU A  54       2.212   0.549  -1.645  1.00  0.00           H  
ATOM    887 HD23 LEU A  54       2.169   1.905  -0.516  1.00  0.00           H  
ATOM    888  N   GLN A  55       5.326   2.081   2.867  1.00  0.00           N  
ATOM    889  CA  GLN A  55       5.867   3.313   3.428  1.00  0.00           C  
ATOM    890  C   GLN A  55       7.157   3.724   2.726  1.00  0.00           C  
ATOM    891  O   GLN A  55       7.536   3.145   1.707  1.00  0.00           O  
ATOM    892  CB  GLN A  55       6.123   3.144   4.926  1.00  0.00           C  
ATOM    893  CG  GLN A  55       4.877   3.307   5.780  1.00  0.00           C  
ATOM    894  CD  GLN A  55       4.131   4.596   5.489  1.00  0.00           C  
ATOM    895  OE1 GLN A  55       2.929   4.586   5.228  1.00  0.00           O  
ATOM    896  NE2 GLN A  55       4.845   5.715   5.535  1.00  0.00           N  
ATOM    897  H   GLN A  55       5.272   1.285   3.435  1.00  0.00           H  
ATOM    898  HA  GLN A  55       5.130   4.088   3.287  1.00  0.00           H  
ATOM    899  HB2 GLN A  55       6.527   2.157   5.101  1.00  0.00           H  
ATOM    900  HB3 GLN A  55       6.848   3.879   5.242  1.00  0.00           H  
ATOM    901  HG2 GLN A  55       4.214   2.476   5.591  1.00  0.00           H  
ATOM    902  HG3 GLN A  55       5.167   3.307   6.820  1.00  0.00           H  
ATOM    903 HE21 GLN A  55       5.798   5.649   5.751  1.00  0.00           H  
ATOM    904 HE22 GLN A  55       4.387   6.562   5.351  1.00  0.00           H  
ATOM    905  N   GLU A  56       7.825   4.732   3.278  1.00  0.00           N  
ATOM    906  CA  GLU A  56       9.071   5.231   2.706  1.00  0.00           C  
ATOM    907  C   GLU A  56      10.233   4.298   3.028  1.00  0.00           C  
ATOM    908  O   GLU A  56      10.956   4.504   4.005  1.00  0.00           O  
ATOM    909  CB  GLU A  56       9.371   6.636   3.232  1.00  0.00           C  
ATOM    910  CG  GLU A  56       9.113   7.735   2.214  1.00  0.00           C  
ATOM    911  CD  GLU A  56      10.310   7.996   1.322  1.00  0.00           C  
ATOM    912  OE1 GLU A  56      11.450   7.962   1.831  1.00  0.00           O  
ATOM    913  OE2 GLU A  56      10.107   8.237   0.113  1.00  0.00           O  
ATOM    914  H   GLU A  56       7.469   5.153   4.089  1.00  0.00           H  
ATOM    915  HA  GLU A  56       8.948   5.275   1.634  1.00  0.00           H  
ATOM    916  HB2 GLU A  56       8.752   6.824   4.097  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      10.409   6.684   3.526  1.00  0.00           H  
ATOM    918  HG2 GLU A  56       8.277   7.444   1.594  1.00  0.00           H  
ATOM    919  HG3 GLU A  56       8.869   8.646   2.741  1.00  0.00           H  
ATOM    920  N   GLU A  57      10.411   3.273   2.200  1.00  0.00           N  
ATOM    921  CA  GLU A  57      11.492   2.315   2.392  1.00  0.00           C  
ATOM    922  C   GLU A  57      12.821   2.901   1.932  1.00  0.00           C  
ATOM    923  O   GLU A  57      12.861   3.959   1.303  1.00  0.00           O  
ATOM    924  CB  GLU A  57      11.198   1.022   1.628  1.00  0.00           C  
ATOM    925  CG  GLU A  57      11.768  -0.220   2.292  1.00  0.00           C  
ATOM    926  CD  GLU A  57      11.685  -1.447   1.405  1.00  0.00           C  
ATOM    927  OE1 GLU A  57      10.621  -1.660   0.785  1.00  0.00           O  
ATOM    928  OE2 GLU A  57      12.683  -2.195   1.331  1.00  0.00           O  
ATOM    929  H   GLU A  57       9.804   3.165   1.437  1.00  0.00           H  
ATOM    930  HA  GLU A  57      11.555   2.093   3.447  1.00  0.00           H  
ATOM    931  HB2 GLU A  57      10.129   0.902   1.544  1.00  0.00           H  
ATOM    932  HB3 GLU A  57      11.622   1.100   0.637  1.00  0.00           H  
ATOM    933  HG2 GLU A  57      12.805  -0.040   2.535  1.00  0.00           H  
ATOM    934  HG3 GLU A  57      11.214  -0.413   3.200  1.00  0.00           H  
ATOM    935  N   LYS A  58      13.910   2.203   2.243  1.00  0.00           N  
ATOM    936  CA  LYS A  58      15.240   2.656   1.866  1.00  0.00           C  
ATOM    937  C   LYS A  58      15.528   2.340   0.402  1.00  0.00           C  
ATOM    938  O   LYS A  58      15.306   1.220  -0.059  1.00  0.00           O  
ATOM    939  CB  LYS A  58      16.294   2.001   2.761  1.00  0.00           C  
ATOM    940  CG  LYS A  58      17.725   2.340   2.373  1.00  0.00           C  
ATOM    941  CD  LYS A  58      18.723   1.721   3.337  1.00  0.00           C  
ATOM    942  CE  LYS A  58      19.258   2.748   4.323  1.00  0.00           C  
ATOM    943  NZ  LYS A  58      20.745   2.825   4.295  1.00  0.00           N  
ATOM    944  H   LYS A  58      13.815   1.372   2.747  1.00  0.00           H  
ATOM    945  HA  LYS A  58      15.274   3.723   2.005  1.00  0.00           H  
ATOM    946  HB2 LYS A  58      16.134   2.326   3.777  1.00  0.00           H  
ATOM    947  HB3 LYS A  58      16.176   0.928   2.712  1.00  0.00           H  
ATOM    948  HG2 LYS A  58      17.917   1.965   1.380  1.00  0.00           H  
ATOM    949  HG3 LYS A  58      17.845   3.414   2.385  1.00  0.00           H  
ATOM    950  HD2 LYS A  58      18.235   0.930   3.886  1.00  0.00           H  
ATOM    951  HD3 LYS A  58      19.549   1.314   2.773  1.00  0.00           H  
ATOM    952  HE2 LYS A  58      18.852   3.717   4.069  1.00  0.00           H  
ATOM    953  HE3 LYS A  58      18.939   2.473   5.317  1.00  0.00           H  
ATOM    954  HZ1 LYS A  58      21.079   3.524   4.988  1.00  0.00           H  
ATOM    955  HZ2 LYS A  58      21.070   3.108   3.348  1.00  0.00           H  
ATOM    956  HZ3 LYS A  58      21.156   1.898   4.527  1.00  0.00           H  
ATOM    957  N   TYR A  59      16.021   3.338  -0.324  1.00  0.00           N  
ATOM    958  CA  TYR A  59      16.347   3.171  -1.735  1.00  0.00           C  
ATOM    959  C   TYR A  59      17.790   2.710  -1.907  1.00  0.00           C  
ATOM    960  O   TYR A  59      18.099   1.919  -2.798  1.00  0.00           O  
ATOM    961  CB  TYR A  59      16.128   4.483  -2.491  1.00  0.00           C  
ATOM    962  CG  TYR A  59      14.690   4.720  -2.895  1.00  0.00           C  
ATOM    963  CD1 TYR A  59      13.715   4.990  -1.943  1.00  0.00           C  
ATOM    964  CD2 TYR A  59      14.308   4.680  -4.231  1.00  0.00           C  
ATOM    965  CE1 TYR A  59      12.400   5.209  -2.309  1.00  0.00           C  
ATOM    966  CE2 TYR A  59      12.996   4.898  -4.605  1.00  0.00           C  
ATOM    967  CZ  TYR A  59      12.047   5.162  -3.641  1.00  0.00           C  
ATOM    968  OH  TYR A  59      10.739   5.381  -4.010  1.00  0.00           O  
ATOM    969  H   TYR A  59      16.180   4.205   0.105  1.00  0.00           H  
ATOM    970  HA  TYR A  59      15.689   2.416  -2.140  1.00  0.00           H  
ATOM    971  HB2 TYR A  59      16.436   5.306  -1.864  1.00  0.00           H  
ATOM    972  HB3 TYR A  59      16.728   4.477  -3.389  1.00  0.00           H  
ATOM    973  HD1 TYR A  59      13.995   5.025  -0.900  1.00  0.00           H  
ATOM    974  HD2 TYR A  59      15.054   4.473  -4.984  1.00  0.00           H  
ATOM    975  HE1 TYR A  59      11.657   5.416  -1.554  1.00  0.00           H  
ATOM    976  HE2 TYR A  59      12.719   4.862  -5.648  1.00  0.00           H  
ATOM    977  HH  TYR A  59      10.372   6.093  -3.481  1.00  0.00           H  
ATOM    978  N   GLY A  60      18.669   3.211  -1.045  1.00  0.00           N  
ATOM    979  CA  GLY A  60      20.072   2.846  -1.112  1.00  0.00           C  
ATOM    980  C   GLY A  60      20.985   3.984  -0.700  1.00  0.00           C  
ATOM    981  O   GLY A  60      21.833   4.421  -1.478  1.00  0.00           O  
ATOM    982  H   GLY A  60      18.362   3.838  -0.356  1.00  0.00           H  
ATOM    983  HA2 GLY A  60      20.245   2.004  -0.458  1.00  0.00           H  
ATOM    984  HA3 GLY A  60      20.309   2.557  -2.126  1.00  0.00           H  
ATOM    985  N   SER A  61      20.806   4.467   0.526  1.00  0.00           N  
ATOM    986  CA  SER A  61      21.616   5.564   1.041  1.00  0.00           C  
ATOM    987  C   SER A  61      22.881   5.042   1.714  1.00  0.00           C  
ATOM    988  O   SER A  61      22.831   4.100   2.505  1.00  0.00           O  
ATOM    989  CB  SER A  61      20.806   6.398   2.036  1.00  0.00           C  
ATOM    990  OG  SER A  61      19.441   6.016   2.028  1.00  0.00           O  
ATOM    991  H   SER A  61      20.111   4.077   1.097  1.00  0.00           H  
ATOM    992  HA  SER A  61      21.899   6.189   0.207  1.00  0.00           H  
ATOM    993  HB2 SER A  61      21.201   6.254   3.030  1.00  0.00           H  
ATOM    994  HB3 SER A  61      20.875   7.442   1.769  1.00  0.00           H  
ATOM    995  HG  SER A  61      19.001   6.383   2.799  1.00  0.00           H  
ATOM    996  N   CYS A  62      24.013   5.663   1.396  1.00  0.00           N  
ATOM    997  CA  CYS A  62      25.291   5.265   1.972  1.00  0.00           C  
ATOM    998  C   CYS A  62      25.645   6.142   3.169  1.00  0.00           C  
ATOM    999  O   CYS A  62      26.694   5.972   3.788  1.00  0.00           O  
ATOM   1000  CB  CYS A  62      26.398   5.350   0.918  1.00  0.00           C  
ATOM   1001  SG  CYS A  62      27.187   3.766   0.547  1.00  0.00           S  
ATOM   1002  H   CYS A  62      23.987   6.409   0.761  1.00  0.00           H  
ATOM   1003  HA  CYS A  62      25.200   4.242   2.307  1.00  0.00           H  
ATOM   1004  HB2 CYS A  62      25.979   5.730  -0.001  1.00  0.00           H  
ATOM   1005  HB3 CYS A  62      27.164   6.026   1.267  1.00  0.00           H  
ATOM   1006  HG  CYS A  62      28.129   3.858   0.714  1.00  0.00           H  
ATOM   1007  N   HIS A  63      24.759   7.082   3.487  1.00  0.00           N  
ATOM   1008  CA  HIS A  63      24.974   7.988   4.610  1.00  0.00           C  
ATOM   1009  C   HIS A  63      23.843   7.876   5.626  1.00  0.00           C  
ATOM   1010  O   HIS A  63      22.769   7.359   5.318  1.00  0.00           O  
ATOM   1011  CB  HIS A  63      25.087   9.431   4.112  1.00  0.00           C  
ATOM   1012  CG  HIS A  63      26.423  10.055   4.374  1.00  0.00           C  
ATOM   1013  ND1 HIS A  63      27.518   9.292   4.704  1.00  0.00           N  
ATOM   1014  CD2 HIS A  63      26.786  11.361   4.342  1.00  0.00           C  
ATOM   1015  CE1 HIS A  63      28.516  10.142   4.865  1.00  0.00           C  
ATOM   1016  NE2 HIS A  63      28.119  11.406   4.656  1.00  0.00           N  
ATOM   1017  H   HIS A  63      23.941   7.168   2.955  1.00  0.00           H  
ATOM   1018  HA  HIS A  63      25.901   7.708   5.088  1.00  0.00           H  
ATOM   1019  HB2 HIS A  63      24.914   9.451   3.046  1.00  0.00           H  
ATOM   1020  HB3 HIS A  63      24.337  10.033   4.604  1.00  0.00           H  
ATOM   1021  HD2 HIS A  63      26.151  12.205   4.114  1.00  0.00           H  
ATOM   1022  HE1 HIS A  63      29.523   9.855   5.131  1.00  0.00           H  
ATOM   1023  HE2 HIS A  63      28.675  12.209   4.716  1.00  0.00           H  
ATOM   1024  N   PHE A  64      24.095   8.358   6.839  1.00  0.00           N  
ATOM   1025  CA  PHE A  64      23.099   8.313   7.904  1.00  0.00           C  
ATOM   1026  C   PHE A  64      22.122   9.481   7.792  1.00  0.00           C  
ATOM   1027  O   PHE A  64      21.796  10.128   8.788  1.00  0.00           O  
ATOM   1028  CB  PHE A  64      23.786   8.335   9.271  1.00  0.00           C  
ATOM   1029  CG  PHE A  64      23.459   7.144  10.129  1.00  0.00           C  
ATOM   1030  CD1 PHE A  64      23.724   5.859   9.684  1.00  0.00           C  
ATOM   1031  CD2 PHE A  64      22.888   7.312  11.380  1.00  0.00           C  
ATOM   1032  CE1 PHE A  64      23.422   4.762  10.470  1.00  0.00           C  
ATOM   1033  CE2 PHE A  64      22.586   6.221  12.171  1.00  0.00           C  
ATOM   1034  CZ  PHE A  64      22.853   4.944  11.715  1.00  0.00           C  
ATOM   1035  H   PHE A  64      24.971   8.758   7.021  1.00  0.00           H  
ATOM   1036  HA  PHE A  64      22.548   7.390   7.802  1.00  0.00           H  
ATOM   1037  HB2 PHE A  64      24.856   8.356   9.127  1.00  0.00           H  
ATOM   1038  HB3 PHE A  64      23.482   9.222   9.806  1.00  0.00           H  
ATOM   1039  HD1 PHE A  64      24.167   5.716   8.709  1.00  0.00           H  
ATOM   1040  HD2 PHE A  64      22.679   8.310  11.737  1.00  0.00           H  
ATOM   1041  HE1 PHE A  64      23.632   3.766  10.111  1.00  0.00           H  
ATOM   1042  HE2 PHE A  64      22.141   6.365  13.144  1.00  0.00           H  
ATOM   1043  HZ  PHE A  64      22.618   4.090  12.333  1.00  0.00           H  
ATOM   1044  N   THR A  65      21.656   9.745   6.575  1.00  0.00           N  
ATOM   1045  CA  THR A  65      20.718  10.835   6.334  1.00  0.00           C  
ATOM   1046  C   THR A  65      19.282  10.324   6.300  1.00  0.00           C  
ATOM   1047  O   THR A  65      19.015   9.219   5.825  1.00  0.00           O  
ATOM   1048  CB  THR A  65      21.051  11.543   5.020  1.00  0.00           C  
ATOM   1049  OG1 THR A  65      20.003  12.421   4.645  1.00  0.00           O  
ATOM   1050  CG2 THR A  65      21.287  10.593   3.866  1.00  0.00           C  
ATOM   1051  H   THR A  65      21.953   9.194   5.820  1.00  0.00           H  
ATOM   1052  HA  THR A  65      20.816  11.540   7.147  1.00  0.00           H  
ATOM   1053  HB  THR A  65      21.950  12.126   5.154  1.00  0.00           H  
ATOM   1054  HG1 THR A  65      19.933  12.447   3.688  1.00  0.00           H  
ATOM   1055 HG21 THR A  65      21.032  11.082   2.937  1.00  0.00           H  
ATOM   1056 HG22 THR A  65      20.674   9.714   3.992  1.00  0.00           H  
ATOM   1057 HG23 THR A  65      22.329  10.305   3.845  1.00  0.00           H  
ATOM   1058  N   ASN A  66      18.360  11.134   6.811  1.00  0.00           N  
ATOM   1059  CA  ASN A  66      16.948  10.769   6.841  1.00  0.00           C  
ATOM   1060  C   ASN A  66      16.339  10.826   5.440  1.00  0.00           C  
ATOM   1061  O   ASN A  66      16.854  11.519   4.562  1.00  0.00           O  
ATOM   1062  CB  ASN A  66      16.183  11.705   7.781  1.00  0.00           C  
ATOM   1063  CG  ASN A  66      16.489  11.436   9.241  1.00  0.00           C  
ATOM   1064  OD1 ASN A  66      16.808  12.352   9.999  1.00  0.00           O  
ATOM   1065  ND2 ASN A  66      16.391  10.175   9.645  1.00  0.00           N  
ATOM   1066  H   ASN A  66      18.636  12.001   7.174  1.00  0.00           H  
ATOM   1067  HA  ASN A  66      16.874   9.758   7.213  1.00  0.00           H  
ATOM   1068  HB2 ASN A  66      16.452  12.727   7.559  1.00  0.00           H  
ATOM   1069  HB3 ASN A  66      15.123  11.574   7.625  1.00  0.00           H  
ATOM   1070 HD21 ASN A  66      16.131   9.497   8.985  1.00  0.00           H  
ATOM   1071 HD22 ASN A  66      16.583   9.973  10.584  1.00  0.00           H  
ATOM   1072  N   PRO A  67      15.233  10.093   5.208  1.00  0.00           N  
ATOM   1073  CA  PRO A  67      14.559  10.071   3.904  1.00  0.00           C  
ATOM   1074  C   PRO A  67      14.039  11.446   3.500  1.00  0.00           C  
ATOM   1075  O   PRO A  67      14.042  11.800   2.321  1.00  0.00           O  
ATOM   1076  CB  PRO A  67      13.394   9.096   4.109  1.00  0.00           C  
ATOM   1077  CG  PRO A  67      13.189   9.041   5.583  1.00  0.00           C  
ATOM   1078  CD  PRO A  67      14.547   9.237   6.194  1.00  0.00           C  
ATOM   1079  HA  PRO A  67      15.212   9.695   3.131  1.00  0.00           H  
ATOM   1080  HB2 PRO A  67      12.516   9.471   3.602  1.00  0.00           H  
ATOM   1081  HB3 PRO A  67      13.659   8.127   3.711  1.00  0.00           H  
ATOM   1082  HG2 PRO A  67      12.522   9.833   5.891  1.00  0.00           H  
ATOM   1083  HG3 PRO A  67      12.787   8.080   5.863  1.00  0.00           H  
ATOM   1084  HD2 PRO A  67      14.465   9.736   7.148  1.00  0.00           H  
ATOM   1085  HD3 PRO A  67      15.054   8.290   6.301  1.00  0.00           H  
ATOM   1086  N   SER A  68      13.596  12.219   4.487  1.00  0.00           N  
ATOM   1087  CA  SER A  68      13.078  13.558   4.235  1.00  0.00           C  
ATOM   1088  C   SER A  68      14.217  14.566   4.116  1.00  0.00           C  
ATOM   1089  O   SER A  68      14.000  15.725   3.764  1.00  0.00           O  
ATOM   1090  CB  SER A  68      12.125  13.979   5.355  1.00  0.00           C  
ATOM   1091  OG  SER A  68      10.930  14.531   4.827  1.00  0.00           O  
ATOM   1092  H   SER A  68      13.621  11.881   5.407  1.00  0.00           H  
ATOM   1093  HA  SER A  68      12.537  13.534   3.300  1.00  0.00           H  
ATOM   1094  HB2 SER A  68      11.874  13.117   5.953  1.00  0.00           H  
ATOM   1095  HB3 SER A  68      12.607  14.720   5.974  1.00  0.00           H  
ATOM   1096  HG  SER A  68      10.909  14.401   3.877  1.00  0.00           H  
ATOM   1097  N   LYS A  69      15.432  14.112   4.412  1.00  0.00           N  
ATOM   1098  CA  LYS A  69      16.607  14.970   4.337  1.00  0.00           C  
ATOM   1099  C   LYS A  69      17.210  14.942   2.937  1.00  0.00           C  
ATOM   1100  O   LYS A  69      16.855  14.097   2.114  1.00  0.00           O  
ATOM   1101  CB  LYS A  69      17.652  14.525   5.361  1.00  0.00           C  
ATOM   1102  CG  LYS A  69      17.830  15.501   6.513  1.00  0.00           C  
ATOM   1103  CD  LYS A  69      19.292  15.638   6.907  1.00  0.00           C  
ATOM   1104  CE  LYS A  69      19.692  14.596   7.938  1.00  0.00           C  
ATOM   1105  NZ  LYS A  69      21.058  14.059   7.687  1.00  0.00           N  
ATOM   1106  H   LYS A  69      15.539  13.177   4.686  1.00  0.00           H  
ATOM   1107  HA  LYS A  69      16.297  15.980   4.564  1.00  0.00           H  
ATOM   1108  HB2 LYS A  69      17.355  13.570   5.769  1.00  0.00           H  
ATOM   1109  HB3 LYS A  69      18.604  14.413   4.863  1.00  0.00           H  
ATOM   1110  HG2 LYS A  69      17.456  16.469   6.213  1.00  0.00           H  
ATOM   1111  HG3 LYS A  69      17.270  15.144   7.364  1.00  0.00           H  
ATOM   1112  HD2 LYS A  69      19.905  15.513   6.027  1.00  0.00           H  
ATOM   1113  HD3 LYS A  69      19.452  16.621   7.323  1.00  0.00           H  
ATOM   1114  HE2 LYS A  69      19.668  15.048   8.918  1.00  0.00           H  
ATOM   1115  HE3 LYS A  69      18.983  13.781   7.901  1.00  0.00           H  
ATOM   1116  HZ1 LYS A  69      21.273  13.296   8.360  1.00  0.00           H  
ATOM   1117  HZ2 LYS A  69      21.764  14.814   7.800  1.00  0.00           H  
ATOM   1118  HZ3 LYS A  69      21.123  13.681   6.720  1.00  0.00           H  
ATOM   1119  N   ARG A  70      18.123  15.871   2.670  1.00  0.00           N  
ATOM   1120  CA  ARG A  70      18.774  15.950   1.368  1.00  0.00           C  
ATOM   1121  C   ARG A  70      19.938  14.963   1.282  1.00  0.00           C  
ATOM   1122  O   ARG A  70      19.750  13.802   0.920  1.00  0.00           O  
ATOM   1123  CB  ARG A  70      19.267  17.375   1.107  1.00  0.00           C  
ATOM   1124  CG  ARG A  70      18.315  18.201   0.256  1.00  0.00           C  
ATOM   1125  CD  ARG A  70      17.128  18.697   1.067  1.00  0.00           C  
ATOM   1126  NE  ARG A  70      17.067  20.155   1.113  1.00  0.00           N  
ATOM   1127  CZ  ARG A  70      17.380  20.874   2.187  1.00  0.00           C  
ATOM   1128  NH1 ARG A  70      17.773  20.271   3.301  1.00  0.00           N  
ATOM   1129  NH2 ARG A  70      17.298  22.197   2.148  1.00  0.00           N  
ATOM   1130  H   ARG A  70      18.365  16.516   3.366  1.00  0.00           H  
ATOM   1131  HA  ARG A  70      18.044  15.688   0.619  1.00  0.00           H  
ATOM   1132  HB2 ARG A  70      19.397  17.878   2.054  1.00  0.00           H  
ATOM   1133  HB3 ARG A  70      20.219  17.328   0.601  1.00  0.00           H  
ATOM   1134  HG2 ARG A  70      18.848  19.051  -0.141  1.00  0.00           H  
ATOM   1135  HG3 ARG A  70      17.953  17.589  -0.556  1.00  0.00           H  
ATOM   1136  HD2 ARG A  70      16.220  18.322   0.618  1.00  0.00           H  
ATOM   1137  HD3 ARG A  70      17.213  18.318   2.075  1.00  0.00           H  
ATOM   1138  HE  ARG A  70      16.779  20.622   0.301  1.00  0.00           H  
ATOM   1139 HH11 ARG A  70      17.835  19.273   3.335  1.00  0.00           H  
ATOM   1140 HH12 ARG A  70      18.007  20.815   4.107  1.00  0.00           H  
ATOM   1141 HH21 ARG A  70      17.002  22.655   1.310  1.00  0.00           H  
ATOM   1142 HH22 ARG A  70      17.533  22.737   2.956  1.00  0.00           H  
ATOM   1143  N   GLU A  71      21.139  15.430   1.617  1.00  0.00           N  
ATOM   1144  CA  GLU A  71      22.325  14.583   1.580  1.00  0.00           C  
ATOM   1145  C   GLU A  71      22.569  13.928   2.934  1.00  0.00           C  
ATOM   1146  O   GLU A  71      23.362  12.965   2.991  1.00  0.00           O  
ATOM   1147  CB  GLU A  71      23.549  15.401   1.167  1.00  0.00           C  
ATOM   1148  CG  GLU A  71      23.683  15.578  -0.337  1.00  0.00           C  
ATOM   1149  CD  GLU A  71      25.104  15.377  -0.824  1.00  0.00           C  
ATOM   1150  OE1 GLU A  71      25.578  14.221  -0.814  1.00  0.00           O  
ATOM   1151  OE2 GLU A  71      25.744  16.375  -1.215  1.00  0.00           O  
ATOM   1152  OXT GLU A  71      21.966  14.384   3.929  1.00  0.00           O  
ATOM   1153  H   GLU A  71      21.227  16.364   1.901  1.00  0.00           H  
ATOM   1154  HA  GLU A  71      22.156  13.810   0.845  1.00  0.00           H  
ATOM   1155  HB2 GLU A  71      23.483  16.381   1.618  1.00  0.00           H  
ATOM   1156  HB3 GLU A  71      24.438  14.907   1.530  1.00  0.00           H  
ATOM   1157  HG2 GLU A  71      23.045  14.858  -0.828  1.00  0.00           H  
ATOM   1158  HG3 GLU A  71      23.366  16.576  -0.598  1.00  0.00           H  
TER    1159      GLU A  71                                                      
ENDMDL                                                                          
MASTER      154    0    0    1    4    0    0    6  581    1    0    6          
END