HEADER    BLOOD CLOTTING                          02-NOV-02   1N4Y              
TITLE     REFINED STRUCTURE OF KISTRIN                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KISTRIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: RHODOSTOMIN;                                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CALLOSELASMA RHODOSTOMA;                        
SOURCE   3 ORGANISM_COMMON: MALAYAN PIT VIPER;                                  
SOURCE   4 ORGANISM_TAXID: 8717;                                                
SOURCE   5 GENE: RHOD;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PZKIS                                     
KEYWDS    BETA, VENOM, BLOOD COAGULATION, RGD, BLOOD CLOTTING                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    A.M.KREZEL,J.KRANE,M.S.DENNIS,R.A.LAZARUS,G.WAGNER                    
REVDAT   3   05-SEP-12 1N4Y    1       JRNL   VERSN  REMARK                     
REVDAT   2   24-FEB-09 1N4Y    1       VERSN                                    
REVDAT   1   28-JAN-03 1N4Y    0                                                
SPRSDE     28-JAN-03 1N4Y      1KST                                             
JRNL        AUTH   M.ADLER,R.A.LAZARUS,M.S.DENNIS,G.WAGNER                      
JRNL        TITL   SOLUTION STRUCTURE OF KISTRIN, A POTENT PLATELET AGGREGATION 
JRNL        TITL 2 INHIBITOR AND GP IIB-IIIA ANTAGONIST.                        
JRNL        REF    SCIENCE                       V. 253   445 1991              
JRNL        REFN                   ISSN 0036-8075                               
JRNL        PMID   1862345                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPAL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1N4Y COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-DEC-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB017524.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.7                                
REMARK 210  IONIC STRENGTH                 : 5 MM                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM KISTRIN                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX; INOVA                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 1.1, FELIX 1995            
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 18                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 GLN A  60       23.49   -140.60                                   
REMARK 500  1 PRO A  65      -77.88    -75.06                                   
REMARK 500  1 ARG A  66      -55.12   -155.05                                   
REMARK 500  1 TYR A  67        4.69   -151.49                                   
REMARK 500  2 PRO A  65      -70.66    -74.96                                   
REMARK 500  2 ARG A  66      -50.64   -172.74                                   
REMARK 500  3 ARG A  49       30.01   -147.42                                   
REMARK 500  3 PRO A  65      -80.24    -74.94                                   
REMARK 500  3 ARG A  66      -55.86   -161.68                                   
REMARK 500  4 ARG A  49       27.42   -146.54                                   
REMARK 500  4 GLN A  60      -53.26   -163.27                                   
REMARK 500  4 ARG A  66      -52.91   -169.75                                   
REMARK 500  5 ASP A  51       28.66   -140.21                                   
REMARK 500  5 PRO A  65      -74.43    -75.05                                   
REMARK 500  5 ARG A  66      -49.83   -170.65                                   
REMARK 500  6 PRO A  65      -70.12    -75.04                                   
REMARK 500  6 ARG A  66      -54.35   -168.82                                   
REMARK 500  7 LYS A   2     -155.66     58.87                                   
REMARK 500  7 ARG A  49       28.79   -146.43                                   
REMARK 500  7 PRO A  65      -83.09    -75.01                                   
REMARK 500  7 ARG A  66      -53.96   -155.47                                   
REMARK 500  8 ASP A  51       28.46   -144.15                                   
REMARK 500  8 GLN A  60      -46.44   -174.51                                   
REMARK 500  8 PRO A  65      -76.96    -74.93                                   
REMARK 500  8 ARG A  66      -47.21   -168.91                                   
REMARK 500  9 PRO A  23     -168.42    -75.03                                   
REMARK 500  9 PRO A  65      -81.24    -74.94                                   
REMARK 500  9 ARG A  66      -63.97   -168.11                                   
REMARK 500  9 TYR A  67        8.79   -151.79                                   
REMARK 500 10 PRO A  65      -82.38    -74.95                                   
REMARK 500 10 ARG A  66      -52.91   -171.27                                   
REMARK 500 11 PRO A  65      -80.09    -74.98                                   
REMARK 500 11 ARG A  66      -57.68   -162.02                                   
REMARK 500 12 GLN A  60      -45.76   -166.33                                   
REMARK 500 12 ARG A  66      -57.23   -168.66                                   
REMARK 500 13 PRO A  65      -82.03    -74.97                                   
REMARK 500 13 ARG A  66      -59.31   -162.51                                   
REMARK 500 13 TYR A  67       10.53   -158.03                                   
REMARK 500 14 GLN A  60       26.66   -142.42                                   
REMARK 500 14 ARG A  66      -55.24   -170.64                                   
REMARK 500 15 GLN A  60      -49.62   -169.25                                   
REMARK 500 15 PRO A  65      -76.58    -74.88                                   
REMARK 500 15 ARG A  66      -60.43   -165.16                                   
REMARK 500 16 PRO A  23     -168.83    -74.95                                   
REMARK 500 16 ASP A  51       26.18   -140.44                                   
REMARK 500 16 GLN A  60      -49.51   -166.79                                   
REMARK 500 16 PRO A  65      -79.03    -75.05                                   
REMARK 500 16 ARG A  66      -50.93   -163.12                                   
REMARK 500 17 PRO A  65      -73.58    -74.92                                   
REMARK 500 17 ARG A  66      -53.41   -169.41                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 TYR A   67     HIS A   68          1      -126.97                    
REMARK 500 ARG A   22     PRO A   23          2      -144.98                    
REMARK 500 GLN A   60     SER A   61          4      -145.19                    
REMARK 500 ARG A   22     PRO A   23          5      -145.26                    
REMARK 500 GLY A   50     ASP A   51         11      -149.32                    
REMARK 500 ARG A   22     PRO A   23         16      -146.50                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  46         0.10    SIDE CHAIN                              
REMARK 500  2 ARG A  22         0.08    SIDE CHAIN                              
REMARK 500  3 ARG A  46         0.11    SIDE CHAIN                              
REMARK 500  4 ARG A  46         0.13    SIDE CHAIN                              
REMARK 500  5 ARG A  22         0.08    SIDE CHAIN                              
REMARK 500  5 ARG A  46         0.10    SIDE CHAIN                              
REMARK 500  6 ARG A  46         0.09    SIDE CHAIN                              
REMARK 500  8 ARG A  46         0.09    SIDE CHAIN                              
REMARK 500  9 ARG A  40         0.12    SIDE CHAIN                              
REMARK 500  9 ARG A  46         0.11    SIDE CHAIN                              
REMARK 500 10 ARG A  46         0.09    SIDE CHAIN                              
REMARK 500 11 ARG A  46         0.11    SIDE CHAIN                              
REMARK 500 12 ARG A  40         0.09    SIDE CHAIN                              
REMARK 500 12 ARG A  46         0.09    SIDE CHAIN                              
REMARK 500 14 ARG A  46         0.09    SIDE CHAIN                              
REMARK 500 15 ARG A  46         0.12    SIDE CHAIN                              
REMARK 500 16 ARG A  22         0.08    SIDE CHAIN                              
REMARK 500 17 ARG A  46         0.10    SIDE CHAIN                              
REMARK 500 18 ARG A  46         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1KST   RELATED DB: PDB                                   
DBREF  1N4Y A    1    68  UNP    P30403   DISR_AGKRH     408    475             
SEQRES   1 A   68  GLY LYS GLU CYS ASP CYS SER SER PRO GLU ASN PRO CYS          
SEQRES   2 A   68  CYS ASP ALA ALA THR CYS LYS LEU ARG PRO GLY ALA GLN          
SEQRES   3 A   68  CYS GLY GLU GLY LEU CYS CYS GLU GLN CYS LYS PHE SER          
SEQRES   4 A   68  ARG ALA GLY LYS ILE CYS ARG ILE PRO ARG GLY ASP MET          
SEQRES   5 A   68  PRO ASP ASP ARG CYS THR GLY GLN SER ALA ASP CYS PRO          
SEQRES   6 A   68  ARG TYR HIS                                                  
SHEET    1   A 2 CYS A  33  GLU A  34  0                                        
SHEET    2   A 2 LYS A  37  PHE A  38 -1  O  LYS A  37   N  GLU A  34           
SHEET    1   B 2 ILE A  44  ARG A  46  0                                        
SHEET    2   B 2 ASP A  55  ARG A  56 -1  O  ASP A  55   N  ARG A  46           
SSBOND   1 CYS A    4    CYS A   19                          1555   1555  2.08  
SSBOND   2 CYS A    6    CYS A   14                          1555   1555  2.00  
SSBOND   3 CYS A   13    CYS A   36                          1555   1555  1.99  
SSBOND   4 CYS A   27    CYS A   33                          1555   1555  2.05  
SSBOND   5 CYS A   32    CYS A   57                          1555   1555  2.09  
SSBOND   6 CYS A   45    CYS A   64                          1555   1555  2.01  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -20.882  -1.114   0.605  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -21.732  -0.672   1.697  1.00  1.00           C  
ATOM      3  C   GLY A   1     -21.469   0.796   2.037  1.00  1.00           C  
ATOM      4  O   GLY A   1     -21.058   1.573   1.176  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -21.287  -1.937   0.173  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -20.804  -0.374  -0.084  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -19.961  -1.340   0.965  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -22.779  -0.804   1.424  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -21.552  -1.290   2.577  1.00  1.00           H  
ATOM     10  N   LYS A   2     -21.717   1.134   3.294  1.00  1.00           N  
ATOM     11  CA  LYS A   2     -21.606   2.514   3.735  1.00  1.00           C  
ATOM     12  C   LYS A   2     -20.264   2.711   4.445  1.00  1.00           C  
ATOM     13  O   LYS A   2     -20.033   3.746   5.068  1.00  1.00           O  
ATOM     14  CB  LYS A   2     -22.814   2.905   4.586  1.00  1.00           C  
ATOM     15  CG  LYS A   2     -24.109   2.812   3.776  1.00  1.00           C  
ATOM     16  CD  LYS A   2     -25.334   2.844   4.693  1.00  1.00           C  
ATOM     17  CE  LYS A   2     -26.623   2.982   3.881  1.00  1.00           C  
ATOM     18  NZ  LYS A   2     -26.858   1.764   3.071  1.00  1.00           N  
ATOM     19  H   LYS A   2     -21.990   0.485   4.003  1.00  1.00           H  
ATOM     20  HA  LYS A   2     -21.621   3.143   2.845  1.00  1.00           H  
ATOM     21  HB2 LYS A   2     -22.878   2.250   5.456  1.00  1.00           H  
ATOM     22  HB3 LYS A   2     -22.687   3.921   4.961  1.00  1.00           H  
ATOM     23  HG2 LYS A   2     -24.159   3.639   3.068  1.00  1.00           H  
ATOM     24  HG3 LYS A   2     -24.112   1.891   3.191  1.00  1.00           H  
ATOM     25  HD2 LYS A   2     -25.371   1.932   5.288  1.00  1.00           H  
ATOM     26  HD3 LYS A   2     -25.248   3.676   5.390  1.00  1.00           H  
ATOM     27  HE2 LYS A   2     -27.466   3.147   4.552  1.00  1.00           H  
ATOM     28  HE3 LYS A   2     -26.557   3.852   3.229  1.00  1.00           H  
ATOM     29  HZ1 LYS A   2     -26.198   1.684   2.306  1.00  1.00           H  
ATOM     30  HZ2 LYS A   2     -26.771   0.919   3.624  1.00  1.00           H  
ATOM     31  N   GLU A   3     -19.414   1.700   4.325  1.00  1.00           N  
ATOM     32  CA  GLU A   3     -18.071   1.785   4.873  1.00  1.00           C  
ATOM     33  C   GLU A   3     -17.122   0.871   4.094  1.00  1.00           C  
ATOM     34  O   GLU A   3     -17.473  -0.262   3.769  1.00  1.00           O  
ATOM     35  CB  GLU A   3     -18.064   1.439   6.363  1.00  1.00           C  
ATOM     36  CG  GLU A   3     -16.694   1.717   6.985  1.00  1.00           C  
ATOM     37  CD  GLU A   3     -16.726   1.504   8.500  1.00  1.00           C  
ATOM     38  OE1 GLU A   3     -17.249   2.471   9.176  1.00  1.00           O  
ATOM     39  OE2 GLU A   3     -16.268   0.461   8.989  1.00  1.00           O  
ATOM     40  H   GLU A   3     -19.630   0.840   3.866  1.00  1.00           H  
ATOM     41  HA  GLU A   3     -17.771   2.825   4.746  1.00  1.00           H  
ATOM     42  HB2 GLU A   3     -18.827   2.022   6.879  1.00  1.00           H  
ATOM     43  HB3 GLU A   3     -18.322   0.388   6.498  1.00  1.00           H  
ATOM     44  HG2 GLU A   3     -15.948   1.062   6.537  1.00  1.00           H  
ATOM     45  HG3 GLU A   3     -16.393   2.741   6.765  1.00  1.00           H  
ATOM     46  N   CYS A   4     -15.939   1.400   3.817  1.00  1.00           N  
ATOM     47  CA  CYS A   4     -15.022   0.742   2.901  1.00  1.00           C  
ATOM     48  C   CYS A   4     -13.716   0.464   3.647  1.00  1.00           C  
ATOM     49  O   CYS A   4     -13.308   1.247   4.505  1.00  1.00           O  
ATOM     50  CB  CYS A   4     -14.792   1.572   1.637  1.00  1.00           C  
ATOM     51  SG  CYS A   4     -16.310   1.989   0.705  1.00  1.00           S  
ATOM     52  H   CYS A   4     -15.605   2.260   4.203  1.00  1.00           H  
ATOM     53  HA  CYS A   4     -15.498  -0.189   2.596  1.00  1.00           H  
ATOM     54  HB2 CYS A   4     -14.287   2.497   1.913  1.00  1.00           H  
ATOM     55  HB3 CYS A   4     -14.117   1.026   0.978  1.00  1.00           H  
ATOM     56  N   ASP A   5     -13.095  -0.651   3.295  1.00  1.00           N  
ATOM     57  CA  ASP A   5     -11.729  -0.913   3.713  1.00  1.00           C  
ATOM     58  C   ASP A   5     -10.768  -0.486   2.602  1.00  1.00           C  
ATOM     59  O   ASP A   5      -9.568  -0.347   2.833  1.00  1.00           O  
ATOM     60  CB  ASP A   5     -11.510  -2.403   3.981  1.00  1.00           C  
ATOM     61  CG  ASP A   5     -11.825  -2.858   5.408  1.00  1.00           C  
ATOM     62  OD1 ASP A   5     -11.150  -2.260   6.331  1.00  1.00           O  
ATOM     63  OD2 ASP A   5     -12.670  -3.737   5.626  1.00  1.00           O  
ATOM     64  H   ASP A   5     -13.509  -1.368   2.734  1.00  1.00           H  
ATOM     65  HA  ASP A   5     -11.594  -0.334   4.627  1.00  1.00           H  
ATOM     66  HB2 ASP A   5     -12.128  -2.975   3.289  1.00  1.00           H  
ATOM     67  HB3 ASP A   5     -10.472  -2.648   3.758  1.00  1.00           H  
ATOM     68  N   CYS A   6     -11.333  -0.289   1.420  1.00  1.00           N  
ATOM     69  CA  CYS A   6     -10.547   0.155   0.280  1.00  1.00           C  
ATOM     70  C   CYS A   6     -11.043   1.543  -0.133  1.00  1.00           C  
ATOM     71  O   CYS A   6     -12.093   1.992   0.323  1.00  1.00           O  
ATOM     72  CB  CYS A   6     -10.615  -0.844  -0.878  1.00  1.00           C  
ATOM     73  SG  CYS A   6     -10.351  -2.591  -0.402  1.00  1.00           S  
ATOM     74  H   CYS A   6     -12.305  -0.428   1.233  1.00  1.00           H  
ATOM     75  HA  CYS A   6      -9.510   0.197   0.611  1.00  1.00           H  
ATOM     76  HB2 CYS A   6     -11.590  -0.755  -1.357  1.00  1.00           H  
ATOM     77  HB3 CYS A   6      -9.867  -0.567  -1.621  1.00  1.00           H  
ATOM     78  N   SER A   7     -10.263   2.183  -0.992  1.00  1.00           N  
ATOM     79  CA  SER A   7     -10.685   3.436  -1.594  1.00  1.00           C  
ATOM     80  C   SER A   7     -11.359   3.169  -2.941  1.00  1.00           C  
ATOM     81  O   SER A   7     -12.209   3.943  -3.378  1.00  1.00           O  
ATOM     82  CB  SER A   7      -9.500   4.386  -1.774  1.00  1.00           C  
ATOM     83  OG  SER A   7      -8.688   4.455  -0.605  1.00  1.00           O  
ATOM     84  H   SER A   7      -9.360   1.860  -1.275  1.00  1.00           H  
ATOM     85  HA  SER A   7     -11.394   3.870  -0.890  1.00  1.00           H  
ATOM     86  HB2 SER A   7      -8.893   4.055  -2.617  1.00  1.00           H  
ATOM     87  HB3 SER A   7      -9.867   5.383  -2.019  1.00  1.00           H  
ATOM     88  HG  SER A   7      -9.217   4.827   0.157  1.00  1.00           H  
ATOM     89  N   SER A   8     -10.957   2.068  -3.560  1.00  1.00           N  
ATOM     90  CA  SER A   8     -11.401   1.764  -4.909  1.00  1.00           C  
ATOM     91  C   SER A   8     -12.366   0.577  -4.887  1.00  1.00           C  
ATOM     92  O   SER A   8     -12.167  -0.375  -4.136  1.00  1.00           O  
ATOM     93  CB  SER A   8     -10.213   1.466  -5.827  1.00  1.00           C  
ATOM     94  OG  SER A   8      -9.124   2.354  -5.595  1.00  1.00           O  
ATOM     95  H   SER A   8     -10.340   1.394  -3.156  1.00  1.00           H  
ATOM     96  HA  SER A   8     -11.909   2.664  -5.256  1.00  1.00           H  
ATOM     97  HB2 SER A   8      -9.883   0.438  -5.669  1.00  1.00           H  
ATOM     98  HB3 SER A   8     -10.530   1.542  -6.866  1.00  1.00           H  
ATOM     99  HG  SER A   8      -8.801   2.262  -4.653  1.00  1.00           H  
ATOM    100  N   PRO A   9     -13.419   0.676  -5.742  1.00  1.00           N  
ATOM    101  CA  PRO A   9     -14.295  -0.458  -5.986  1.00  1.00           C  
ATOM    102  C   PRO A   9     -13.616  -1.492  -6.886  1.00  1.00           C  
ATOM    103  O   PRO A   9     -14.036  -2.647  -6.936  1.00  1.00           O  
ATOM    104  CB  PRO A   9     -15.547   0.140  -6.607  1.00  1.00           C  
ATOM    105  CG  PRO A   9     -15.146   1.515  -7.114  1.00  1.00           C  
ATOM    106  CD  PRO A   9     -13.802   1.865  -6.499  1.00  1.00           C  
ATOM    107  HA  PRO A   9     -14.495  -0.931  -5.128  1.00  1.00           H  
ATOM    108  HB2 PRO A   9     -15.916  -0.486  -7.420  1.00  1.00           H  
ATOM    109  HB3 PRO A   9     -16.350   0.213  -5.873  1.00  1.00           H  
ATOM    110  HG2 PRO A   9     -15.080   1.515  -8.203  1.00  1.00           H  
ATOM    111  HG3 PRO A   9     -15.896   2.257  -6.841  1.00  1.00           H  
ATOM    112  HD2 PRO A   9     -13.064   2.101  -7.265  1.00  1.00           H  
ATOM    113  HD3 PRO A   9     -13.878   2.739  -5.850  1.00  1.00           H  
ATOM    114  N   GLU A  10     -12.578  -1.040  -7.575  1.00  1.00           N  
ATOM    115  CA  GLU A  10     -11.804  -1.924  -8.429  1.00  1.00           C  
ATOM    116  C   GLU A  10     -10.841  -2.765  -7.588  1.00  1.00           C  
ATOM    117  O   GLU A  10     -10.257  -3.728  -8.083  1.00  1.00           O  
ATOM    118  CB  GLU A  10     -11.050  -1.132  -9.499  1.00  1.00           C  
ATOM    119  CG  GLU A  10     -11.960  -0.809 -10.685  1.00  1.00           C  
ATOM    120  CD  GLU A  10     -13.127   0.082 -10.254  1.00  1.00           C  
ATOM    121  OE1 GLU A  10     -12.907   1.156  -9.674  1.00  1.00           O  
ATOM    122  OE2 GLU A  10     -14.298  -0.376 -10.541  1.00  1.00           O  
ATOM    123  H   GLU A  10     -12.266  -0.089  -7.557  1.00  1.00           H  
ATOM    124  HA  GLU A  10     -12.535  -2.572  -8.913  1.00  1.00           H  
ATOM    125  HB2 GLU A  10     -10.666  -0.208  -9.068  1.00  1.00           H  
ATOM    126  HB3 GLU A  10     -10.189  -1.706  -9.842  1.00  1.00           H  
ATOM    127  HG2 GLU A  10     -11.385  -0.308 -11.464  1.00  1.00           H  
ATOM    128  HG3 GLU A  10     -12.344  -1.733 -11.116  1.00  1.00           H  
ATOM    129  N   ASN A  11     -10.705  -2.370  -6.331  1.00  1.00           N  
ATOM    130  CA  ASN A  11      -9.757  -3.019  -5.441  1.00  1.00           C  
ATOM    131  C   ASN A  11     -10.151  -4.486  -5.265  1.00  1.00           C  
ATOM    132  O   ASN A  11     -11.310  -4.792  -4.988  1.00  1.00           O  
ATOM    133  CB  ASN A  11      -9.758  -2.360  -4.061  1.00  1.00           C  
ATOM    134  CG  ASN A  11      -8.598  -2.877  -3.206  1.00  1.00           C  
ATOM    135  OD1 ASN A  11      -8.623  -3.977  -2.679  1.00  1.00           O  
ATOM    136  ND2 ASN A  11      -7.584  -2.023  -3.098  1.00  1.00           N  
ATOM    137  H   ASN A  11     -11.227  -1.623  -5.919  1.00  1.00           H  
ATOM    138  HA  ASN A  11      -8.786  -2.903  -5.924  1.00  1.00           H  
ATOM    139  HB2 ASN A  11      -9.680  -1.278  -4.169  1.00  1.00           H  
ATOM    140  HB3 ASN A  11     -10.703  -2.562  -3.557  1.00  1.00           H  
ATOM    141 HD21 ASN A  11      -7.627  -1.135  -3.556  1.00  1.00           H  
ATOM    142 HD22 ASN A  11      -6.778  -2.270  -2.559  1.00  1.00           H  
ATOM    143  N   PRO A  12      -9.140  -5.379  -5.436  1.00  1.00           N  
ATOM    144  CA  PRO A  12      -9.388  -6.809  -5.396  1.00  1.00           C  
ATOM    145  C   PRO A  12      -9.611  -7.286  -3.959  1.00  1.00           C  
ATOM    146  O   PRO A  12     -10.316  -8.267  -3.729  1.00  1.00           O  
ATOM    147  CB  PRO A  12      -8.169  -7.440  -6.048  1.00  1.00           C  
ATOM    148  CG  PRO A  12      -7.081  -6.379  -6.010  1.00  1.00           C  
ATOM    149  CD  PRO A  12      -7.737  -5.049  -5.675  1.00  1.00           C  
ATOM    150  HA  PRO A  12     -10.229  -7.030  -5.890  1.00  1.00           H  
ATOM    151  HB2 PRO A  12      -7.859  -8.337  -5.512  1.00  1.00           H  
ATOM    152  HB3 PRO A  12      -8.386  -7.740  -7.073  1.00  1.00           H  
ATOM    153  HG2 PRO A  12      -6.327  -6.631  -5.264  1.00  1.00           H  
ATOM    154  HG3 PRO A  12      -6.571  -6.320  -6.971  1.00  1.00           H  
ATOM    155  HD2 PRO A  12      -7.283  -4.595  -4.794  1.00  1.00           H  
ATOM    156  HD3 PRO A  12      -7.630  -4.338  -6.492  1.00  1.00           H  
ATOM    157  N   CYS A  13      -8.996  -6.569  -3.029  1.00  1.00           N  
ATOM    158  CA  CYS A  13      -9.072  -6.939  -1.627  1.00  1.00           C  
ATOM    159  C   CYS A  13     -10.524  -6.791  -1.168  1.00  1.00           C  
ATOM    160  O   CYS A  13     -10.995  -7.556  -0.328  1.00  1.00           O  
ATOM    161  CB  CYS A  13      -8.116  -6.109  -0.769  1.00  1.00           C  
ATOM    162  SG  CYS A  13      -6.406  -5.998  -1.413  1.00  1.00           S  
ATOM    163  H   CYS A  13      -8.455  -5.751  -3.222  1.00  1.00           H  
ATOM    164  HA  CYS A  13      -8.750  -7.978  -1.559  1.00  1.00           H  
ATOM    165  HB2 CYS A  13      -8.518  -5.100  -0.674  1.00  1.00           H  
ATOM    166  HB3 CYS A  13      -8.084  -6.535   0.234  1.00  1.00           H  
ATOM    167  N   CYS A  14     -11.194  -5.802  -1.741  1.00  1.00           N  
ATOM    168  CA  CYS A  14     -12.583  -5.543  -1.402  1.00  1.00           C  
ATOM    169  C   CYS A  14     -13.467  -6.185  -2.470  1.00  1.00           C  
ATOM    170  O   CYS A  14     -13.078  -6.273  -3.634  1.00  1.00           O  
ATOM    171  CB  CYS A  14     -12.859  -4.045  -1.256  1.00  1.00           C  
ATOM    172  SG  CYS A  14     -12.119  -3.268   0.227  1.00  1.00           S  
ATOM    173  H   CYS A  14     -10.804  -5.186  -2.426  1.00  1.00           H  
ATOM    174  HA  CYS A  14     -12.757  -6.001  -0.428  1.00  1.00           H  
ATOM    175  HB2 CYS A  14     -12.485  -3.533  -2.142  1.00  1.00           H  
ATOM    176  HB3 CYS A  14     -13.938  -3.890  -1.230  1.00  1.00           H  
ATOM    177  N   ASP A  15     -14.643  -6.619  -2.040  1.00  1.00           N  
ATOM    178  CA  ASP A  15     -15.756  -6.799  -2.955  1.00  1.00           C  
ATOM    179  C   ASP A  15     -16.399  -5.441  -3.244  1.00  1.00           C  
ATOM    180  O   ASP A  15     -16.372  -4.545  -2.401  1.00  1.00           O  
ATOM    181  CB  ASP A  15     -16.827  -7.709  -2.349  1.00  1.00           C  
ATOM    182  CG  ASP A  15     -17.837  -8.275  -3.349  1.00  1.00           C  
ATOM    183  OD1 ASP A  15     -18.745  -7.568  -3.809  1.00  1.00           O  
ATOM    184  OD2 ASP A  15     -17.660  -9.515  -3.660  1.00  1.00           O  
ATOM    185  H   ASP A  15     -14.840  -6.844  -1.085  1.00  1.00           H  
ATOM    186  HA  ASP A  15     -15.324  -7.253  -3.846  1.00  1.00           H  
ATOM    187  HB2 ASP A  15     -16.332  -8.540  -1.845  1.00  1.00           H  
ATOM    188  HB3 ASP A  15     -17.367  -7.150  -1.586  1.00  1.00           H  
ATOM    189  N   ALA A  16     -16.963  -5.330  -4.437  1.00  1.00           N  
ATOM    190  CA  ALA A  16     -17.549  -4.075  -4.876  1.00  1.00           C  
ATOM    191  C   ALA A  16     -18.805  -3.787  -4.050  1.00  1.00           C  
ATOM    192  O   ALA A  16     -19.095  -2.634  -3.737  1.00  1.00           O  
ATOM    193  CB  ALA A  16     -17.841  -4.144  -6.376  1.00  1.00           C  
ATOM    194  H   ALA A  16     -17.024  -6.078  -5.098  1.00  1.00           H  
ATOM    195  HA  ALA A  16     -16.818  -3.287  -4.695  1.00  1.00           H  
ATOM    196  HB1 ALA A  16     -18.551  -4.947  -6.571  1.00  1.00           H  
ATOM    197  HB2 ALA A  16     -18.265  -3.195  -6.708  1.00  1.00           H  
ATOM    198  HB3 ALA A  16     -16.915  -4.337  -6.917  1.00  1.00           H  
ATOM    199  N   ALA A  17     -19.515  -4.855  -3.720  1.00  1.00           N  
ATOM    200  CA  ALA A  17     -20.807  -4.723  -3.069  1.00  1.00           C  
ATOM    201  C   ALA A  17     -20.602  -4.242  -1.631  1.00  1.00           C  
ATOM    202  O   ALA A  17     -21.260  -3.300  -1.189  1.00  1.00           O  
ATOM    203  CB  ALA A  17     -21.552  -6.059  -3.136  1.00  1.00           C  
ATOM    204  H   ALA A  17     -19.221  -5.797  -3.890  1.00  1.00           H  
ATOM    205  HA  ALA A  17     -21.379  -3.975  -3.616  1.00  1.00           H  
ATOM    206  HB1 ALA A  17     -21.654  -6.365  -4.177  1.00  1.00           H  
ATOM    207  HB2 ALA A  17     -20.991  -6.815  -2.588  1.00  1.00           H  
ATOM    208  HB3 ALA A  17     -22.541  -5.946  -2.692  1.00  1.00           H  
ATOM    209  N   THR A  18     -19.690  -4.910  -0.941  1.00  1.00           N  
ATOM    210  CA  THR A  18     -19.407  -4.577   0.444  1.00  1.00           C  
ATOM    211  C   THR A  18     -18.512  -3.339   0.524  1.00  1.00           C  
ATOM    212  O   THR A  18     -18.614  -2.554   1.465  1.00  1.00           O  
ATOM    213  CB  THR A  18     -18.798  -5.812   1.112  1.00  1.00           C  
ATOM    214  OG1 THR A  18     -17.591  -6.037   0.389  1.00  1.00           O  
ATOM    215  CG2 THR A  18     -19.622  -7.077   0.865  1.00  1.00           C  
ATOM    216  H   THR A  18     -19.149  -5.664  -1.314  1.00  1.00           H  
ATOM    217  HA  THR A  18     -20.347  -4.324   0.935  1.00  1.00           H  
ATOM    218  HB  THR A  18     -18.651  -5.644   2.179  1.00  1.00           H  
ATOM    219  HG1 THR A  18     -16.980  -6.624   0.920  1.00  1.00           H  
ATOM    220 HG21 THR A  18     -20.680  -6.856   1.008  1.00  1.00           H  
ATOM    221 HG22 THR A  18     -19.459  -7.424  -0.155  1.00  1.00           H  
ATOM    222 HG23 THR A  18     -19.315  -7.853   1.567  1.00  1.00           H  
ATOM    223  N   CYS A  19     -17.654  -3.204  -0.477  1.00  1.00           N  
ATOM    224  CA  CYS A  19     -16.611  -2.193  -0.436  1.00  1.00           C  
ATOM    225  C   CYS A  19     -15.581  -2.606   0.617  1.00  1.00           C  
ATOM    226  O   CYS A  19     -14.794  -1.782   1.079  1.00  1.00           O  
ATOM    227  CB  CYS A  19     -17.182  -0.801  -0.158  1.00  1.00           C  
ATOM    228  SG  CYS A  19     -16.191   0.584  -0.827  1.00  1.00           S  
ATOM    229  H   CYS A  19     -17.664  -3.768  -1.302  1.00  1.00           H  
ATOM    230  HA  CYS A  19     -16.161  -2.166  -1.428  1.00  1.00           H  
ATOM    231  HB2 CYS A  19     -18.187  -0.746  -0.577  1.00  1.00           H  
ATOM    232  HB3 CYS A  19     -17.280  -0.671   0.920  1.00  1.00           H  
ATOM    233  N   LYS A  20     -15.619  -3.885   0.966  1.00  1.00           N  
ATOM    234  CA  LYS A  20     -15.028  -4.338   2.213  1.00  1.00           C  
ATOM    235  C   LYS A  20     -14.332  -5.681   1.983  1.00  1.00           C  
ATOM    236  O   LYS A  20     -14.690  -6.422   1.070  1.00  1.00           O  
ATOM    237  CB  LYS A  20     -16.080  -4.373   3.323  1.00  1.00           C  
ATOM    238  CG  LYS A  20     -15.494  -3.886   4.649  1.00  1.00           C  
ATOM    239  CD  LYS A  20     -16.600  -3.432   5.605  1.00  1.00           C  
ATOM    240  CE  LYS A  20     -17.559  -4.583   5.919  1.00  1.00           C  
ATOM    241  NZ  LYS A  20     -18.472  -4.209   7.022  1.00  1.00           N  
ATOM    242  H   LYS A  20     -16.043  -4.602   0.413  1.00  1.00           H  
ATOM    243  HA  LYS A  20     -14.277  -3.603   2.504  1.00  1.00           H  
ATOM    244  HB2 LYS A  20     -16.929  -3.748   3.045  1.00  1.00           H  
ATOM    245  HB3 LYS A  20     -16.457  -5.390   3.439  1.00  1.00           H  
ATOM    246  HG2 LYS A  20     -14.915  -4.686   5.112  1.00  1.00           H  
ATOM    247  HG3 LYS A  20     -14.805  -3.060   4.466  1.00  1.00           H  
ATOM    248  HD2 LYS A  20     -16.157  -3.060   6.528  1.00  1.00           H  
ATOM    249  HD3 LYS A  20     -17.152  -2.605   5.160  1.00  1.00           H  
ATOM    250  HE2 LYS A  20     -18.137  -4.836   5.030  1.00  1.00           H  
ATOM    251  HE3 LYS A  20     -16.991  -5.472   6.194  1.00  1.00           H  
ATOM    252  HZ1 LYS A  20     -19.143  -4.942   7.224  1.00  1.00           H  
ATOM    253  HZ2 LYS A  20     -17.970  -4.025   7.884  1.00  1.00           H  
ATOM    254  N   LEU A  21     -13.347  -5.952   2.828  1.00  1.00           N  
ATOM    255  CA  LEU A  21     -12.429  -7.051   2.580  1.00  1.00           C  
ATOM    256  C   LEU A  21     -13.221  -8.355   2.467  1.00  1.00           C  
ATOM    257  O   LEU A  21     -13.987  -8.701   3.365  1.00  1.00           O  
ATOM    258  CB  LEU A  21     -11.334  -7.085   3.646  1.00  1.00           C  
ATOM    259  CG  LEU A  21     -10.503  -5.810   3.797  1.00  1.00           C  
ATOM    260  CD1 LEU A  21      -9.842  -5.745   5.175  1.00  1.00           C  
ATOM    261  CD2 LEU A  21      -9.480  -5.686   2.665  1.00  1.00           C  
ATOM    262  H   LEU A  21     -13.174  -5.439   3.668  1.00  1.00           H  
ATOM    263  HA  LEU A  21     -11.942  -6.859   1.624  1.00  1.00           H  
ATOM    264  HB2 LEU A  21     -11.798  -7.309   4.608  1.00  1.00           H  
ATOM    265  HB3 LEU A  21     -10.659  -7.911   3.419  1.00  1.00           H  
ATOM    266  HG  LEU A  21     -11.173  -4.954   3.720  1.00  1.00           H  
ATOM    267 HD11 LEU A  21      -9.187  -6.606   5.305  1.00  1.00           H  
ATOM    268 HD12 LEU A  21      -9.258  -4.828   5.255  1.00  1.00           H  
ATOM    269 HD13 LEU A  21     -10.612  -5.753   5.948  1.00  1.00           H  
ATOM    270 HD21 LEU A  21      -8.941  -4.743   2.764  1.00  1.00           H  
ATOM    271 HD22 LEU A  21      -8.775  -6.514   2.720  1.00  1.00           H  
ATOM    272 HD23 LEU A  21      -9.996  -5.710   1.705  1.00  1.00           H  
ATOM    273  N   ARG A  22     -13.008  -9.046   1.356  1.00  1.00           N  
ATOM    274  CA  ARG A  22     -13.407 -10.440   1.254  1.00  1.00           C  
ATOM    275  C   ARG A  22     -12.452 -11.326   2.056  1.00  1.00           C  
ATOM    276  O   ARG A  22     -12.873 -12.026   2.974  1.00  1.00           O  
ATOM    277  CB  ARG A  22     -13.418 -10.903  -0.205  1.00  1.00           C  
ATOM    278  CG  ARG A  22     -14.177  -9.911  -1.089  1.00  1.00           C  
ATOM    279  CD  ARG A  22     -13.322  -9.473  -2.279  1.00  1.00           C  
ATOM    280  NE  ARG A  22     -12.766 -10.659  -2.968  1.00  1.00           N  
ATOM    281  CZ  ARG A  22     -13.477 -11.460  -3.790  1.00  1.00           C  
ATOM    282  NH1 ARG A  22     -14.761 -11.165  -4.091  1.00  1.00           N  
ATOM    283  NH2 ARG A  22     -12.900 -12.534  -4.296  1.00  1.00           N  
ATOM    284  H   ARG A  22     -12.572  -8.670   0.539  1.00  1.00           H  
ATOM    285  HA  ARG A  22     -14.414 -10.473   1.668  1.00  1.00           H  
ATOM    286  HB2 ARG A  22     -12.395 -11.008  -0.565  1.00  1.00           H  
ATOM    287  HB3 ARG A  22     -13.882 -11.886  -0.274  1.00  1.00           H  
ATOM    288  HG2 ARG A  22     -15.099 -10.370  -1.448  1.00  1.00           H  
ATOM    289  HG3 ARG A  22     -14.462  -9.039  -0.501  1.00  1.00           H  
ATOM    290  HD2 ARG A  22     -13.923  -8.887  -2.974  1.00  1.00           H  
ATOM    291  HD3 ARG A  22     -12.512  -8.828  -1.938  1.00  1.00           H  
ATOM    292  HE  ARG A  22     -11.803 -10.882  -2.814  1.00  1.00           H  
ATOM    293 HH11 ARG A  22     -15.183 -10.337  -3.723  1.00  1.00           H  
ATOM    294 HH12 ARG A  22     -15.289 -11.775  -4.682  1.00  1.00           H  
ATOM    295 HH21 ARG A  22     -13.356 -13.176  -4.911  1.00  1.00           H  
ATOM    296  N   PRO A  23     -11.150 -11.264   1.670  1.00  1.00           N  
ATOM    297  CA  PRO A  23     -10.240 -12.368   1.926  1.00  1.00           C  
ATOM    298  C   PRO A  23      -9.836 -12.416   3.401  1.00  1.00           C  
ATOM    299  O   PRO A  23     -10.319 -11.620   4.206  1.00  1.00           O  
ATOM    300  CB  PRO A  23      -9.062 -12.131   0.995  1.00  1.00           C  
ATOM    301  CG  PRO A  23      -9.137 -10.667   0.592  1.00  1.00           C  
ATOM    302  CD  PRO A  23     -10.510 -10.147   0.981  1.00  1.00           C  
ATOM    303  HA  PRO A  23     -10.691 -13.240   1.738  1.00  1.00           H  
ATOM    304  HB2 PRO A  23      -8.118 -12.351   1.494  1.00  1.00           H  
ATOM    305  HB3 PRO A  23      -9.118 -12.780   0.121  1.00  1.00           H  
ATOM    306  HG2 PRO A  23      -8.355 -10.094   1.091  1.00  1.00           H  
ATOM    307  HG3 PRO A  23      -8.976 -10.558  -0.481  1.00  1.00           H  
ATOM    308  HD2 PRO A  23     -10.433  -9.273   1.630  1.00  1.00           H  
ATOM    309  HD3 PRO A  23     -11.082  -9.842   0.104  1.00  1.00           H  
ATOM    310  N   GLY A  24      -8.954 -13.353   3.710  1.00  1.00           N  
ATOM    311  CA  GLY A  24      -8.271 -13.346   4.993  1.00  1.00           C  
ATOM    312  C   GLY A  24      -7.206 -12.248   5.041  1.00  1.00           C  
ATOM    313  O   GLY A  24      -6.018 -12.537   5.171  1.00  1.00           O  
ATOM    314  H   GLY A  24      -8.704 -14.108   3.103  1.00  1.00           H  
ATOM    315  HA2 GLY A  24      -8.994 -13.190   5.793  1.00  1.00           H  
ATOM    316  HA3 GLY A  24      -7.806 -14.316   5.168  1.00  1.00           H  
ATOM    317  N   ALA A  25      -7.670 -11.012   4.933  1.00  1.00           N  
ATOM    318  CA  ALA A  25      -6.778  -9.898   4.663  1.00  1.00           C  
ATOM    319  C   ALA A  25      -6.831  -8.913   5.832  1.00  1.00           C  
ATOM    320  O   ALA A  25      -7.703  -9.013   6.694  1.00  1.00           O  
ATOM    321  CB  ALA A  25      -7.162  -9.245   3.333  1.00  1.00           C  
ATOM    322  H   ALA A  25      -8.636 -10.767   5.025  1.00  1.00           H  
ATOM    323  HA  ALA A  25      -5.766 -10.296   4.579  1.00  1.00           H  
ATOM    324  HB1 ALA A  25      -8.248  -9.216   3.243  1.00  1.00           H  
ATOM    325  HB2 ALA A  25      -6.767  -8.230   3.298  1.00  1.00           H  
ATOM    326  HB3 ALA A  25      -6.744  -9.826   2.510  1.00  1.00           H  
ATOM    327  N   GLN A  26      -5.888  -7.982   5.824  1.00  1.00           N  
ATOM    328  CA  GLN A  26      -5.831  -6.965   6.860  1.00  1.00           C  
ATOM    329  C   GLN A  26      -6.351  -5.630   6.324  1.00  1.00           C  
ATOM    330  O   GLN A  26      -7.198  -4.993   6.948  1.00  1.00           O  
ATOM    331  CB  GLN A  26      -4.409  -6.820   7.408  1.00  1.00           C  
ATOM    332  CG  GLN A  26      -3.927  -8.130   8.035  1.00  1.00           C  
ATOM    333  CD  GLN A  26      -2.469  -8.017   8.486  1.00  1.00           C  
ATOM    334  OE1 GLN A  26      -1.541  -8.109   7.700  1.00  1.00           O  
ATOM    335  NE2 GLN A  26      -2.321  -7.815   9.792  1.00  1.00           N  
ATOM    336  H   GLN A  26      -5.174  -7.916   5.127  1.00  1.00           H  
ATOM    337  HA  GLN A  26      -6.485  -7.325   7.655  1.00  1.00           H  
ATOM    338  HB2 GLN A  26      -3.734  -6.528   6.604  1.00  1.00           H  
ATOM    339  HB3 GLN A  26      -4.382  -6.025   8.152  1.00  1.00           H  
ATOM    340  HG2 GLN A  26      -4.556  -8.382   8.888  1.00  1.00           H  
ATOM    341  HG3 GLN A  26      -4.027  -8.942   7.314  1.00  1.00           H  
ATOM    342 HE21 GLN A  26      -3.125  -7.750  10.382  1.00  1.00           H  
ATOM    343 HE22 GLN A  26      -1.405  -7.728  10.183  1.00  1.00           H  
ATOM    344  N   CYS A  27      -5.821  -5.245   5.172  1.00  1.00           N  
ATOM    345  CA  CYS A  27      -6.110  -3.934   4.617  1.00  1.00           C  
ATOM    346  C   CYS A  27      -6.342  -4.089   3.112  1.00  1.00           C  
ATOM    347  O   CYS A  27      -6.111  -5.159   2.552  1.00  1.00           O  
ATOM    348  CB  CYS A  27      -4.994  -2.932   4.922  1.00  1.00           C  
ATOM    349  SG  CYS A  27      -3.313  -3.496   4.469  1.00  1.00           S  
ATOM    350  H   CYS A  27      -5.208  -5.811   4.622  1.00  1.00           H  
ATOM    351  HA  CYS A  27      -7.012  -3.575   5.113  1.00  1.00           H  
ATOM    352  HB2 CYS A  27      -5.204  -2.003   4.395  1.00  1.00           H  
ATOM    353  HB3 CYS A  27      -5.011  -2.706   5.988  1.00  1.00           H  
ATOM    354  N   GLY A  28      -6.795  -3.004   2.502  1.00  1.00           N  
ATOM    355  CA  GLY A  28      -7.040  -2.999   1.070  1.00  1.00           C  
ATOM    356  C   GLY A  28      -6.066  -2.065   0.350  1.00  1.00           C  
ATOM    357  O   GLY A  28      -5.538  -2.407  -0.706  1.00  1.00           O  
ATOM    358  H   GLY A  28      -6.995  -2.142   2.967  1.00  1.00           H  
ATOM    359  HA2 GLY A  28      -6.937  -4.011   0.676  1.00  1.00           H  
ATOM    360  HA3 GLY A  28      -8.065  -2.684   0.873  1.00  1.00           H  
ATOM    361  N   GLU A  29      -5.857  -0.903   0.951  1.00  1.00           N  
ATOM    362  CA  GLU A  29      -5.040   0.126   0.329  1.00  1.00           C  
ATOM    363  C   GLU A  29      -4.164   0.813   1.377  1.00  1.00           C  
ATOM    364  O   GLU A  29      -4.444   0.737   2.572  1.00  1.00           O  
ATOM    365  CB  GLU A  29      -5.910   1.144  -0.411  1.00  1.00           C  
ATOM    366  CG  GLU A  29      -6.545   0.521  -1.656  1.00  1.00           C  
ATOM    367  CD  GLU A  29      -7.089   1.601  -2.594  1.00  1.00           C  
ATOM    368  OE1 GLU A  29      -6.208   2.434  -3.034  1.00  1.00           O  
ATOM    369  OE2 GLU A  29      -8.296   1.627  -2.874  1.00  1.00           O  
ATOM    370  H   GLU A  29      -6.235  -0.660   1.845  1.00  1.00           H  
ATOM    371  HA  GLU A  29      -4.414  -0.399  -0.392  1.00  1.00           H  
ATOM    372  HB2 GLU A  29      -6.691   1.512   0.254  1.00  1.00           H  
ATOM    373  HB3 GLU A  29      -5.305   2.003  -0.698  1.00  1.00           H  
ATOM    374  HG2 GLU A  29      -5.805  -0.083  -2.182  1.00  1.00           H  
ATOM    375  HG3 GLU A  29      -7.352  -0.150  -1.360  1.00  1.00           H  
ATOM    376  N   GLY A  30      -3.119   1.468   0.891  1.00  1.00           N  
ATOM    377  CA  GLY A  30      -2.088   1.991   1.772  1.00  1.00           C  
ATOM    378  C   GLY A  30      -0.693   1.681   1.226  1.00  1.00           C  
ATOM    379  O   GLY A  30      -0.497   0.674   0.548  1.00  1.00           O  
ATOM    380  H   GLY A  30      -2.972   1.643  -0.082  1.00  1.00           H  
ATOM    381  HA2 GLY A  30      -2.209   3.069   1.879  1.00  1.00           H  
ATOM    382  HA3 GLY A  30      -2.199   1.557   2.766  1.00  1.00           H  
ATOM    383  N   LEU A  31       0.242   2.566   1.543  1.00  1.00           N  
ATOM    384  CA  LEU A  31       1.575   2.484   0.970  1.00  1.00           C  
ATOM    385  C   LEU A  31       2.301   1.270   1.551  1.00  1.00           C  
ATOM    386  O   LEU A  31       3.209   0.726   0.924  1.00  1.00           O  
ATOM    387  CB  LEU A  31       2.324   3.803   1.169  1.00  1.00           C  
ATOM    388  CG  LEU A  31       1.712   5.031   0.491  1.00  1.00           C  
ATOM    389  CD1 LEU A  31       2.343   6.320   1.021  1.00  1.00           C  
ATOM    390  CD2 LEU A  31       1.817   4.926  -1.032  1.00  1.00           C  
ATOM    391  H   LEU A  31       0.100   3.325   2.177  1.00  1.00           H  
ATOM    392  HA  LEU A  31       1.460   2.336  -0.104  1.00  1.00           H  
ATOM    393  HB2 LEU A  31       2.395   4.001   2.238  1.00  1.00           H  
ATOM    394  HB3 LEU A  31       3.342   3.678   0.799  1.00  1.00           H  
ATOM    395  HG  LEU A  31       0.652   5.065   0.739  1.00  1.00           H  
ATOM    396 HD11 LEU A  31       2.171   6.394   2.095  1.00  1.00           H  
ATOM    397 HD12 LEU A  31       3.415   6.309   0.825  1.00  1.00           H  
ATOM    398 HD13 LEU A  31       1.891   7.177   0.522  1.00  1.00           H  
ATOM    399 HD21 LEU A  31       1.162   4.131  -1.387  1.00  1.00           H  
ATOM    400 HD22 LEU A  31       1.518   5.873  -1.483  1.00  1.00           H  
ATOM    401 HD23 LEU A  31       2.846   4.701  -1.311  1.00  1.00           H  
ATOM    402  N   CYS A  32       1.874   0.879   2.743  1.00  1.00           N  
ATOM    403  CA  CYS A  32       2.508  -0.227   3.439  1.00  1.00           C  
ATOM    404  C   CYS A  32       1.567  -1.432   3.385  1.00  1.00           C  
ATOM    405  O   CYS A  32       1.820  -2.451   4.024  1.00  1.00           O  
ATOM    406  CB  CYS A  32       2.876   0.145   4.877  1.00  1.00           C  
ATOM    407  SG  CYS A  32       3.944  -1.069   5.735  1.00  1.00           S  
ATOM    408  H   CYS A  32       1.113   1.305   3.231  1.00  1.00           H  
ATOM    409  HA  CYS A  32       3.438  -0.439   2.911  1.00  1.00           H  
ATOM    410  HB2 CYS A  32       3.381   1.111   4.869  1.00  1.00           H  
ATOM    411  HB3 CYS A  32       1.958   0.270   5.451  1.00  1.00           H  
ATOM    412  N   CYS A  33       0.501  -1.274   2.614  1.00  1.00           N  
ATOM    413  CA  CYS A  33      -0.484  -2.334   2.473  1.00  1.00           C  
ATOM    414  C   CYS A  33      -0.141  -3.144   1.221  1.00  1.00           C  
ATOM    415  O   CYS A  33      -0.463  -2.737   0.107  1.00  1.00           O  
ATOM    416  CB  CYS A  33      -1.909  -1.779   2.421  1.00  1.00           C  
ATOM    417  SG  CYS A  33      -3.228  -3.046   2.467  1.00  1.00           S  
ATOM    418  H   CYS A  33       0.304  -0.443   2.093  1.00  1.00           H  
ATOM    419  HA  CYS A  33      -0.409  -2.952   3.368  1.00  1.00           H  
ATOM    420  HB2 CYS A  33      -2.049  -1.098   3.261  1.00  1.00           H  
ATOM    421  HB3 CYS A  33      -2.021  -1.190   1.510  1.00  1.00           H  
ATOM    422  N   GLU A  34       0.508  -4.277   1.449  1.00  1.00           N  
ATOM    423  CA  GLU A  34       0.896  -5.150   0.353  1.00  1.00           C  
ATOM    424  C   GLU A  34       0.276  -6.536   0.535  1.00  1.00           C  
ATOM    425  O   GLU A  34       0.286  -7.086   1.636  1.00  1.00           O  
ATOM    426  CB  GLU A  34       2.418  -5.240   0.237  1.00  1.00           C  
ATOM    427  CG  GLU A  34       3.048  -3.846   0.198  1.00  1.00           C  
ATOM    428  CD  GLU A  34       2.502  -3.029  -0.975  1.00  1.00           C  
ATOM    429  OE1 GLU A  34       2.425  -3.539  -2.102  1.00  1.00           O  
ATOM    430  OE2 GLU A  34       2.148  -1.824  -0.681  1.00  1.00           O  
ATOM    431  H   GLU A  34       0.768  -4.600   2.359  1.00  1.00           H  
ATOM    432  HA  GLU A  34       0.495  -4.681  -0.545  1.00  1.00           H  
ATOM    433  HB2 GLU A  34       2.818  -5.801   1.081  1.00  1.00           H  
ATOM    434  HB3 GLU A  34       2.685  -5.789  -0.666  1.00  1.00           H  
ATOM    435  HG2 GLU A  34       2.846  -3.325   1.134  1.00  1.00           H  
ATOM    436  HG3 GLU A  34       4.131  -3.935   0.111  1.00  1.00           H  
ATOM    437  N   GLN A  35      -0.248  -7.065  -0.561  1.00  1.00           N  
ATOM    438  CA  GLN A  35      -0.974  -8.322  -0.514  1.00  1.00           C  
ATOM    439  C   GLN A  35      -2.187  -8.199   0.411  1.00  1.00           C  
ATOM    440  O   GLN A  35      -2.563  -9.161   1.078  1.00  1.00           O  
ATOM    441  CB  GLN A  35      -0.060  -9.466  -0.070  1.00  1.00           C  
ATOM    442  CG  GLN A  35      -0.369 -10.747  -0.848  1.00  1.00           C  
ATOM    443  CD  GLN A  35      -1.665 -11.391  -0.353  1.00  1.00           C  
ATOM    444  OE1 GLN A  35      -1.693 -12.116   0.628  1.00  1.00           O  
ATOM    445  NE2 GLN A  35      -2.733 -11.088  -1.084  1.00  1.00           N  
ATOM    446  H   GLN A  35      -0.182  -6.648  -1.469  1.00  1.00           H  
ATOM    447  HA  GLN A  35      -1.305  -8.505  -1.536  1.00  1.00           H  
ATOM    448  HB2 GLN A  35       0.981  -9.185  -0.223  1.00  1.00           H  
ATOM    449  HB3 GLN A  35      -0.188  -9.645   0.998  1.00  1.00           H  
ATOM    450  HG2 GLN A  35      -0.454 -10.519  -1.911  1.00  1.00           H  
ATOM    451  HG3 GLN A  35       0.457 -11.451  -0.738  1.00  1.00           H  
ATOM    452 HE21 GLN A  35      -2.642 -10.487  -1.878  1.00  1.00           H  
ATOM    453 HE22 GLN A  35      -3.629 -11.461  -0.840  1.00  1.00           H  
ATOM    454  N   CYS A  36      -2.767  -7.008   0.418  1.00  1.00           N  
ATOM    455  CA  CYS A  36      -3.940  -6.751   1.237  1.00  1.00           C  
ATOM    456  C   CYS A  36      -3.551  -6.937   2.705  1.00  1.00           C  
ATOM    457  O   CYS A  36      -4.407  -7.198   3.550  1.00  1.00           O  
ATOM    458  CB  CYS A  36      -5.113  -7.649   0.840  1.00  1.00           C  
ATOM    459  SG  CYS A  36      -5.471  -7.695  -0.955  1.00  1.00           S  
ATOM    460  H   CYS A  36      -2.449  -6.227  -0.120  1.00  1.00           H  
ATOM    461  HA  CYS A  36      -4.238  -5.721   1.043  1.00  1.00           H  
ATOM    462  HB2 CYS A  36      -4.909  -8.663   1.182  1.00  1.00           H  
ATOM    463  HB3 CYS A  36      -6.006  -7.308   1.365  1.00  1.00           H  
ATOM    464  N   LYS A  37      -2.260  -6.796   2.965  1.00  1.00           N  
ATOM    465  CA  LYS A  37      -1.721  -7.114   4.275  1.00  1.00           C  
ATOM    466  C   LYS A  37      -0.696  -6.050   4.674  1.00  1.00           C  
ATOM    467  O   LYS A  37      -0.238  -5.279   3.832  1.00  1.00           O  
ATOM    468  CB  LYS A  37      -1.164  -8.540   4.293  1.00  1.00           C  
ATOM    469  CG  LYS A  37      -2.296  -9.570   4.308  1.00  1.00           C  
ATOM    470  CD  LYS A  37      -1.769 -10.969   3.983  1.00  1.00           C  
ATOM    471  CE  LYS A  37      -2.918 -11.967   3.834  1.00  1.00           C  
ATOM    472  NZ  LYS A  37      -2.439 -13.221   3.211  1.00  1.00           N  
ATOM    473  H   LYS A  37      -1.588  -6.470   2.299  1.00  1.00           H  
ATOM    474  HA  LYS A  37      -2.547  -7.082   4.985  1.00  1.00           H  
ATOM    475  HB2 LYS A  37      -0.534  -8.700   3.419  1.00  1.00           H  
ATOM    476  HB3 LYS A  37      -0.533  -8.677   5.171  1.00  1.00           H  
ATOM    477  HG2 LYS A  37      -2.775  -9.576   5.287  1.00  1.00           H  
ATOM    478  HG3 LYS A  37      -3.059  -9.288   3.582  1.00  1.00           H  
ATOM    479  HD2 LYS A  37      -1.188 -10.938   3.062  1.00  1.00           H  
ATOM    480  HD3 LYS A  37      -1.095 -11.300   4.773  1.00  1.00           H  
ATOM    481  HE2 LYS A  37      -3.351 -12.181   4.811  1.00  1.00           H  
ATOM    482  HE3 LYS A  37      -3.710 -11.531   3.225  1.00  1.00           H  
ATOM    483  HZ1 LYS A  37      -3.174 -13.916   3.142  1.00  1.00           H  
ATOM    484  HZ2 LYS A  37      -2.089 -13.069   2.272  1.00  1.00           H  
ATOM    485  N   PHE A  38      -0.367  -6.042   5.956  1.00  1.00           N  
ATOM    486  CA  PHE A  38       0.624  -5.111   6.470  1.00  1.00           C  
ATOM    487  C   PHE A  38       2.043  -5.608   6.185  1.00  1.00           C  
ATOM    488  O   PHE A  38       2.470  -6.624   6.733  1.00  1.00           O  
ATOM    489  CB  PHE A  38       0.419  -5.029   7.984  1.00  1.00           C  
ATOM    490  CG  PHE A  38      -0.737  -4.121   8.406  1.00  1.00           C  
ATOM    491  CD1 PHE A  38      -1.990  -4.348   7.931  1.00  1.00           C  
ATOM    492  CD2 PHE A  38      -0.512  -3.085   9.258  1.00  1.00           C  
ATOM    493  CE1 PHE A  38      -3.064  -3.505   8.323  1.00  1.00           C  
ATOM    494  CE2 PHE A  38      -1.585  -2.242   9.651  1.00  1.00           C  
ATOM    495  CZ  PHE A  38      -2.838  -2.469   9.174  1.00  1.00           C  
ATOM    496  H   PHE A  38      -0.763  -6.656   6.640  1.00  1.00           H  
ATOM    497  HA  PHE A  38       0.465  -4.160   5.962  1.00  1.00           H  
ATOM    498  HB2 PHE A  38       0.240  -6.032   8.371  1.00  1.00           H  
ATOM    499  HB3 PHE A  38       1.338  -4.669   8.446  1.00  1.00           H  
ATOM    500  HD1 PHE A  38      -2.171  -5.178   7.246  1.00  1.00           H  
ATOM    501  HD2 PHE A  38       0.493  -2.902   9.641  1.00  1.00           H  
ATOM    502  HE1 PHE A  38      -4.069  -3.688   7.940  1.00  1.00           H  
ATOM    503  HE2 PHE A  38      -1.404  -1.411  10.334  1.00  1.00           H  
ATOM    504  HZ  PHE A  38      -3.662  -1.822   9.476  1.00  1.00           H  
ATOM    505  N   SER A  39       2.734  -4.870   5.331  1.00  1.00           N  
ATOM    506  CA  SER A  39       4.063  -5.269   4.900  1.00  1.00           C  
ATOM    507  C   SER A  39       5.021  -5.273   6.094  1.00  1.00           C  
ATOM    508  O   SER A  39       4.724  -4.685   7.132  1.00  1.00           O  
ATOM    509  CB  SER A  39       4.588  -4.342   3.801  1.00  1.00           C  
ATOM    510  OG  SER A  39       6.011  -4.272   3.797  1.00  1.00           O  
ATOM    511  H   SER A  39       2.401  -4.014   4.933  1.00  1.00           H  
ATOM    512  HA  SER A  39       3.946  -6.276   4.500  1.00  1.00           H  
ATOM    513  HB2 SER A  39       4.240  -4.698   2.830  1.00  1.00           H  
ATOM    514  HB3 SER A  39       4.176  -3.344   3.942  1.00  1.00           H  
ATOM    515  HG  SER A  39       6.327  -3.708   4.559  1.00  1.00           H  
ATOM    516  N   ARG A  40       6.148  -5.941   5.904  1.00  1.00           N  
ATOM    517  CA  ARG A  40       7.107  -6.112   6.982  1.00  1.00           C  
ATOM    518  C   ARG A  40       7.834  -4.794   7.261  1.00  1.00           C  
ATOM    519  O   ARG A  40       7.880  -3.914   6.404  1.00  1.00           O  
ATOM    520  CB  ARG A  40       8.136  -7.192   6.640  1.00  1.00           C  
ATOM    521  CG  ARG A  40       9.064  -6.726   5.515  1.00  1.00           C  
ATOM    522  CD  ARG A  40      10.098  -7.803   5.179  1.00  1.00           C  
ATOM    523  NE  ARG A  40      11.110  -7.887   6.256  1.00  1.00           N  
ATOM    524  CZ  ARG A  40      12.123  -7.009   6.413  1.00  1.00           C  
ATOM    525  NH1 ARG A  40      12.267  -5.970   5.563  1.00  1.00           N  
ATOM    526  NH2 ARG A  40      12.970  -7.182   7.410  1.00  1.00           N  
ATOM    527  H   ARG A  40       6.412  -6.361   5.035  1.00  1.00           H  
ATOM    528  HA  ARG A  40       6.509  -6.419   7.841  1.00  1.00           H  
ATOM    529  HB2 ARG A  40       8.724  -7.433   7.525  1.00  1.00           H  
ATOM    530  HB3 ARG A  40       7.623  -8.105   6.339  1.00  1.00           H  
ATOM    531  HG2 ARG A  40       8.476  -6.491   4.628  1.00  1.00           H  
ATOM    532  HG3 ARG A  40       9.572  -5.810   5.814  1.00  1.00           H  
ATOM    533  HD2 ARG A  40       9.605  -8.767   5.055  1.00  1.00           H  
ATOM    534  HD3 ARG A  40      10.582  -7.569   4.230  1.00  1.00           H  
ATOM    535  HE  ARG A  40      11.039  -8.643   6.907  1.00  1.00           H  
ATOM    536 HH11 ARG A  40      11.626  -5.852   4.805  1.00  1.00           H  
ATOM    537 HH12 ARG A  40      13.015  -5.319   5.692  1.00  1.00           H  
ATOM    538 HH21 ARG A  40      13.742  -6.575   7.599  1.00  1.00           H  
ATOM    539  N   ALA A  41       8.384  -4.701   8.462  1.00  1.00           N  
ATOM    540  CA  ALA A  41       9.117  -3.511   8.859  1.00  1.00           C  
ATOM    541  C   ALA A  41      10.406  -3.415   8.039  1.00  1.00           C  
ATOM    542  O   ALA A  41      11.139  -4.394   7.912  1.00  1.00           O  
ATOM    543  CB  ALA A  41       9.386  -3.556  10.364  1.00  1.00           C  
ATOM    544  H   ALA A  41       8.334  -5.419   9.157  1.00  1.00           H  
ATOM    545  HA  ALA A  41       8.491  -2.647   8.639  1.00  1.00           H  
ATOM    546  HB1 ALA A  41      10.105  -4.346  10.583  1.00  1.00           H  
ATOM    547  HB2 ALA A  41       9.791  -2.597  10.690  1.00  1.00           H  
ATOM    548  HB3 ALA A  41       8.455  -3.755  10.895  1.00  1.00           H  
ATOM    549  N   GLY A  42      10.641  -2.227   7.503  1.00  1.00           N  
ATOM    550  CA  GLY A  42      11.922  -1.922   6.891  1.00  1.00           C  
ATOM    551  C   GLY A  42      11.819  -1.946   5.364  1.00  1.00           C  
ATOM    552  O   GLY A  42      12.694  -1.429   4.671  1.00  1.00           O  
ATOM    553  H   GLY A  42       9.975  -1.480   7.485  1.00  1.00           H  
ATOM    554  HA2 GLY A  42      12.264  -0.940   7.220  1.00  1.00           H  
ATOM    555  HA3 GLY A  42      12.668  -2.646   7.219  1.00  1.00           H  
ATOM    556  N   LYS A  43      10.742  -2.552   4.885  1.00  1.00           N  
ATOM    557  CA  LYS A  43      10.514  -2.650   3.453  1.00  1.00           C  
ATOM    558  C   LYS A  43      10.204  -1.261   2.894  1.00  1.00           C  
ATOM    559  O   LYS A  43       9.531  -0.461   3.544  1.00  1.00           O  
ATOM    560  CB  LYS A  43       9.431  -3.689   3.155  1.00  1.00           C  
ATOM    561  CG  LYS A  43       9.296  -3.923   1.648  1.00  1.00           C  
ATOM    562  CD  LYS A  43       8.416  -5.140   1.359  1.00  1.00           C  
ATOM    563  CE  LYS A  43       9.242  -6.429   1.372  1.00  1.00           C  
ATOM    564  NZ  LYS A  43       9.918  -6.624   0.070  1.00  1.00           N  
ATOM    565  H   LYS A  43      10.035  -2.969   5.456  1.00  1.00           H  
ATOM    566  HA  LYS A  43      11.438  -3.008   2.999  1.00  1.00           H  
ATOM    567  HB2 LYS A  43       9.675  -4.628   3.651  1.00  1.00           H  
ATOM    568  HB3 LYS A  43       8.477  -3.353   3.560  1.00  1.00           H  
ATOM    569  HG2 LYS A  43       8.867  -3.038   1.177  1.00  1.00           H  
ATOM    570  HG3 LYS A  43      10.283  -4.070   1.209  1.00  1.00           H  
ATOM    571  HD2 LYS A  43       7.622  -5.204   2.102  1.00  1.00           H  
ATOM    572  HD3 LYS A  43       7.935  -5.023   0.388  1.00  1.00           H  
ATOM    573  HE2 LYS A  43       9.982  -6.385   2.171  1.00  1.00           H  
ATOM    574  HE3 LYS A  43       8.594  -7.280   1.584  1.00  1.00           H  
ATOM    575  HZ1 LYS A  43       9.256  -6.696  -0.694  1.00  1.00           H  
ATOM    576  HZ2 LYS A  43      10.542  -5.857  -0.153  1.00  1.00           H  
ATOM    577  N   ILE A  44      10.709  -1.015   1.694  1.00  1.00           N  
ATOM    578  CA  ILE A  44      10.589   0.300   1.086  1.00  1.00           C  
ATOM    579  C   ILE A  44       9.134   0.535   0.675  1.00  1.00           C  
ATOM    580  O   ILE A  44       8.585  -0.212  -0.136  1.00  1.00           O  
ATOM    581  CB  ILE A  44      11.585   0.451  -0.065  1.00  1.00           C  
ATOM    582  CG1 ILE A  44      13.009   0.133   0.396  1.00  1.00           C  
ATOM    583  CG2 ILE A  44      11.484   1.840  -0.698  1.00  1.00           C  
ATOM    584  CD1 ILE A  44      13.334   0.854   1.705  1.00  1.00           C  
ATOM    585  H   ILE A  44      11.193  -1.693   1.141  1.00  1.00           H  
ATOM    586  HA  ILE A  44      10.857   1.036   1.843  1.00  1.00           H  
ATOM    587  HB  ILE A  44      11.327  -0.275  -0.838  1.00  1.00           H  
ATOM    588 HG12 ILE A  44      13.119  -0.943   0.532  1.00  1.00           H  
ATOM    589 HG13 ILE A  44      13.720   0.432  -0.375  1.00  1.00           H  
ATOM    590 HG21 ILE A  44      11.538   2.599   0.082  1.00  1.00           H  
ATOM    591 HG22 ILE A  44      12.307   1.980  -1.400  1.00  1.00           H  
ATOM    592 HG23 ILE A  44      10.536   1.930  -1.229  1.00  1.00           H  
ATOM    593 HD11 ILE A  44      12.861   0.331   2.536  1.00  1.00           H  
ATOM    594 HD12 ILE A  44      14.413   0.868   1.854  1.00  1.00           H  
ATOM    595 HD13 ILE A  44      12.961   1.878   1.660  1.00  1.00           H  
ATOM    596  N   CYS A  45       8.550   1.574   1.253  1.00  1.00           N  
ATOM    597  CA  CYS A  45       7.171   1.920   0.951  1.00  1.00           C  
ATOM    598  C   CYS A  45       7.171   2.992  -0.140  1.00  1.00           C  
ATOM    599  O   CYS A  45       6.241   3.068  -0.941  1.00  1.00           O  
ATOM    600  CB  CYS A  45       6.417   2.379   2.202  1.00  1.00           C  
ATOM    601  SG  CYS A  45       7.129   3.847   3.031  1.00  1.00           S  
ATOM    602  H   CYS A  45       9.001   2.173   1.914  1.00  1.00           H  
ATOM    603  HA  CYS A  45       6.689   1.009   0.599  1.00  1.00           H  
ATOM    604  HB2 CYS A  45       5.386   2.599   1.927  1.00  1.00           H  
ATOM    605  HB3 CYS A  45       6.389   1.555   2.914  1.00  1.00           H  
ATOM    606  N   ARG A  46       8.227   3.793  -0.137  1.00  1.00           N  
ATOM    607  CA  ARG A  46       8.324   4.906  -1.066  1.00  1.00           C  
ATOM    608  C   ARG A  46       9.749   5.022  -1.609  1.00  1.00           C  
ATOM    609  O   ARG A  46      10.715   4.876  -0.862  1.00  1.00           O  
ATOM    610  CB  ARG A  46       7.934   6.223  -0.391  1.00  1.00           C  
ATOM    611  CG  ARG A  46       7.454   7.247  -1.421  1.00  1.00           C  
ATOM    612  CD  ARG A  46       7.113   8.580  -0.753  1.00  1.00           C  
ATOM    613  NE  ARG A  46       5.754   8.520  -0.170  1.00  1.00           N  
ATOM    614  CZ  ARG A  46       5.496   8.535   1.155  1.00  1.00           C  
ATOM    615  NH1 ARG A  46       6.459   8.210   2.044  1.00  1.00           N  
ATOM    616  NH2 ARG A  46       4.289   8.871   1.569  1.00  1.00           N  
ATOM    617  H   ARG A  46       9.004   3.692   0.483  1.00  1.00           H  
ATOM    618  HA  ARG A  46       7.619   4.667  -1.862  1.00  1.00           H  
ATOM    619  HB2 ARG A  46       7.146   6.041   0.341  1.00  1.00           H  
ATOM    620  HB3 ARG A  46       8.789   6.623   0.155  1.00  1.00           H  
ATOM    621  HG2 ARG A  46       8.228   7.401  -2.174  1.00  1.00           H  
ATOM    622  HG3 ARG A  46       6.577   6.862  -1.942  1.00  1.00           H  
ATOM    623  HD2 ARG A  46       7.842   8.803   0.027  1.00  1.00           H  
ATOM    624  HD3 ARG A  46       7.171   9.387  -1.482  1.00  1.00           H  
ATOM    625  HE  ARG A  46       4.977   8.466  -0.797  1.00  1.00           H  
ATOM    626 HH11 ARG A  46       7.341   7.865   1.721  1.00  1.00           H  
ATOM    627 HH12 ARG A  46       6.291   8.314   3.023  1.00  1.00           H  
ATOM    628 HH21 ARG A  46       4.017   8.905   2.530  1.00  1.00           H  
ATOM    629  N   ILE A  47       9.836   5.283  -2.905  1.00  1.00           N  
ATOM    630  CA  ILE A  47      11.117   5.573  -3.527  1.00  1.00           C  
ATOM    631  C   ILE A  47      11.417   7.066  -3.394  1.00  1.00           C  
ATOM    632  O   ILE A  47      10.560   7.903  -3.671  1.00  1.00           O  
ATOM    633  CB  ILE A  47      11.138   5.067  -4.970  1.00  1.00           C  
ATOM    634  CG1 ILE A  47      10.888   3.559  -5.028  1.00  1.00           C  
ATOM    635  CG2 ILE A  47      12.441   5.458  -5.669  1.00  1.00           C  
ATOM    636  CD1 ILE A  47       9.474   3.256  -5.531  1.00  1.00           C  
ATOM    637  H   ILE A  47       9.052   5.299  -3.526  1.00  1.00           H  
ATOM    638  HA  ILE A  47      11.879   5.017  -2.979  1.00  1.00           H  
ATOM    639  HB  ILE A  47      10.324   5.550  -5.513  1.00  1.00           H  
ATOM    640 HG12 ILE A  47      11.620   3.089  -5.684  1.00  1.00           H  
ATOM    641 HG13 ILE A  47      11.024   3.126  -4.036  1.00  1.00           H  
ATOM    642 HG21 ILE A  47      12.367   5.229  -6.732  1.00  1.00           H  
ATOM    643 HG22 ILE A  47      12.617   6.526  -5.539  1.00  1.00           H  
ATOM    644 HG23 ILE A  47      13.269   4.899  -5.234  1.00  1.00           H  
ATOM    645 HD11 ILE A  47       8.745   3.640  -4.819  1.00  1.00           H  
ATOM    646 HD12 ILE A  47       9.324   3.734  -6.499  1.00  1.00           H  
ATOM    647 HD13 ILE A  47       9.348   2.178  -5.634  1.00  1.00           H  
ATOM    648  N   PRO A  48      12.670   7.364  -2.957  1.00  1.00           N  
ATOM    649  CA  PRO A  48      13.089   8.742  -2.765  1.00  1.00           C  
ATOM    650  C   PRO A  48      13.356   9.426  -4.107  1.00  1.00           C  
ATOM    651  O   PRO A  48      13.314   8.782  -5.155  1.00  1.00           O  
ATOM    652  CB  PRO A  48      14.325   8.659  -1.883  1.00  1.00           C  
ATOM    653  CG  PRO A  48      14.822   7.227  -1.997  1.00  1.00           C  
ATOM    654  CD  PRO A  48      13.719   6.400  -2.636  1.00  1.00           C  
ATOM    655  HA  PRO A  48      12.359   9.269  -2.331  1.00  1.00           H  
ATOM    656  HB2 PRO A  48      15.087   9.365  -2.212  1.00  1.00           H  
ATOM    657  HB3 PRO A  48      14.084   8.908  -0.850  1.00  1.00           H  
ATOM    658  HG2 PRO A  48      15.728   7.185  -2.601  1.00  1.00           H  
ATOM    659  HG3 PRO A  48      15.075   6.833  -1.013  1.00  1.00           H  
ATOM    660  HD2 PRO A  48      14.074   5.888  -3.530  1.00  1.00           H  
ATOM    661  HD3 PRO A  48      13.355   5.632  -1.953  1.00  1.00           H  
ATOM    662  N   ARG A  49      13.627  10.721  -4.033  1.00  1.00           N  
ATOM    663  CA  ARG A  49      14.213  11.429  -5.157  1.00  1.00           C  
ATOM    664  C   ARG A  49      15.166  12.519  -4.660  1.00  1.00           C  
ATOM    665  O   ARG A  49      14.947  13.103  -3.600  1.00  1.00           O  
ATOM    666  CB  ARG A  49      13.131  12.066  -6.030  1.00  1.00           C  
ATOM    667  CG  ARG A  49      12.333  13.107  -5.243  1.00  1.00           C  
ATOM    668  CD  ARG A  49      11.109  13.572  -6.034  1.00  1.00           C  
ATOM    669  NE  ARG A  49      10.279  14.471  -5.200  1.00  1.00           N  
ATOM    670  CZ  ARG A  49       9.399  14.043  -4.271  1.00  1.00           C  
ATOM    671  NH1 ARG A  49       9.265  12.726  -4.009  1.00  1.00           N  
ATOM    672  NH2 ARG A  49       8.671  14.932  -3.621  1.00  1.00           N  
ATOM    673  H   ARG A  49      13.453  11.282  -3.223  1.00  1.00           H  
ATOM    674  HA  ARG A  49      14.751  10.665  -5.719  1.00  1.00           H  
ATOM    675  HB2 ARG A  49      13.591  12.537  -6.900  1.00  1.00           H  
ATOM    676  HB3 ARG A  49      12.460  11.294  -6.406  1.00  1.00           H  
ATOM    677  HG2 ARG A  49      12.014  12.681  -4.291  1.00  1.00           H  
ATOM    678  HG3 ARG A  49      12.969  13.961  -5.013  1.00  1.00           H  
ATOM    679  HD2 ARG A  49      11.426  14.091  -6.938  1.00  1.00           H  
ATOM    680  HD3 ARG A  49      10.520  12.711  -6.350  1.00  1.00           H  
ATOM    681  HE  ARG A  49      10.377  15.457  -5.334  1.00  1.00           H  
ATOM    682 HH11 ARG A  49       9.836  12.060  -4.490  1.00  1.00           H  
ATOM    683 HH12 ARG A  49       8.597  12.415  -3.334  1.00  1.00           H  
ATOM    684 HH21 ARG A  49       7.997  14.700  -2.919  1.00  1.00           H  
ATOM    685  N   GLY A  50      16.201  12.760  -5.450  1.00  1.00           N  
ATOM    686  CA  GLY A  50      17.252  13.680  -5.047  1.00  1.00           C  
ATOM    687  C   GLY A  50      18.034  13.130  -3.853  1.00  1.00           C  
ATOM    688  O   GLY A  50      18.646  12.066  -3.945  1.00  1.00           O  
ATOM    689  H   GLY A  50      16.329  12.340  -6.349  1.00  1.00           H  
ATOM    690  HA2 GLY A  50      17.930  13.852  -5.884  1.00  1.00           H  
ATOM    691  HA3 GLY A  50      16.816  14.644  -4.788  1.00  1.00           H  
ATOM    692  N   ASP A  51      17.989  13.879  -2.761  1.00  1.00           N  
ATOM    693  CA  ASP A  51      18.892  13.636  -1.649  1.00  1.00           C  
ATOM    694  C   ASP A  51      18.116  12.991  -0.499  1.00  1.00           C  
ATOM    695  O   ASP A  51      18.657  12.795   0.588  1.00  1.00           O  
ATOM    696  CB  ASP A  51      19.498  14.943  -1.135  1.00  1.00           C  
ATOM    697  CG  ASP A  51      18.483  16.038  -0.800  1.00  1.00           C  
ATOM    698  OD1 ASP A  51      17.592  16.351  -1.602  1.00  1.00           O  
ATOM    699  OD2 ASP A  51      18.636  16.587   0.358  1.00  1.00           O  
ATOM    700  H   ASP A  51      17.351  14.639  -2.630  1.00  1.00           H  
ATOM    701  HA  ASP A  51      19.667  12.981  -2.048  1.00  1.00           H  
ATOM    702  HB2 ASP A  51      20.086  14.728  -0.244  1.00  1.00           H  
ATOM    703  HB3 ASP A  51      20.187  15.326  -1.888  1.00  1.00           H  
ATOM    704  N   MET A  52      16.859  12.677  -0.777  1.00  1.00           N  
ATOM    705  CA  MET A  52      15.957  12.203   0.259  1.00  1.00           C  
ATOM    706  C   MET A  52      16.265  10.751   0.630  1.00  1.00           C  
ATOM    707  O   MET A  52      16.732   9.979  -0.206  1.00  1.00           O  
ATOM    708  CB  MET A  52      14.513  12.311  -0.232  1.00  1.00           C  
ATOM    709  CG  MET A  52      13.928  13.690   0.082  1.00  1.00           C  
ATOM    710  SD  MET A  52      14.677  14.924  -0.967  1.00  1.00           S  
ATOM    711  CE  MET A  52      13.866  16.389  -0.350  1.00  1.00           C  
ATOM    712  H   MET A  52      16.456  12.744  -1.691  1.00  1.00           H  
ATOM    713  HA  MET A  52      16.135  12.850   1.119  1.00  1.00           H  
ATOM    714  HB2 MET A  52      14.476  12.133  -1.306  1.00  1.00           H  
ATOM    715  HB3 MET A  52      13.906  11.539   0.241  1.00  1.00           H  
ATOM    716  HG2 MET A  52      12.848  13.678  -0.068  1.00  1.00           H  
ATOM    717  HG3 MET A  52      14.102  13.937   1.129  1.00  1.00           H  
ATOM    718  HE1 MET A  52      14.221  17.260  -0.901  1.00  1.00           H  
ATOM    719  HE2 MET A  52      12.789  16.290  -0.480  1.00  1.00           H  
ATOM    720  HE3 MET A  52      14.094  16.511   0.709  1.00  1.00           H  
ATOM    721  N   PRO A  53      15.982  10.414   1.916  1.00  1.00           N  
ATOM    722  CA  PRO A  53      16.020   9.029   2.353  1.00  1.00           C  
ATOM    723  C   PRO A  53      14.798   8.261   1.848  1.00  1.00           C  
ATOM    724  O   PRO A  53      13.741   8.850   1.619  1.00  1.00           O  
ATOM    725  CB  PRO A  53      16.094   9.096   3.870  1.00  1.00           C  
ATOM    726  CG  PRO A  53      15.628  10.493   4.248  1.00  1.00           C  
ATOM    727  CD  PRO A  53      15.621  11.339   2.986  1.00  1.00           C  
ATOM    728  HA  PRO A  53      16.816   8.563   1.964  1.00  1.00           H  
ATOM    729  HB2 PRO A  53      15.461   8.336   4.326  1.00  1.00           H  
ATOM    730  HB3 PRO A  53      17.111   8.916   4.220  1.00  1.00           H  
ATOM    731  HG2 PRO A  53      14.632  10.456   4.688  1.00  1.00           H  
ATOM    732  HG3 PRO A  53      16.292  10.927   4.996  1.00  1.00           H  
ATOM    733  HD2 PRO A  53      14.641  11.783   2.812  1.00  1.00           H  
ATOM    734  HD3 PRO A  53      16.334  12.161   3.057  1.00  1.00           H  
ATOM    735  N   ASP A  54      14.981   6.958   1.688  1.00  1.00           N  
ATOM    736  CA  ASP A  54      13.869   6.080   1.366  1.00  1.00           C  
ATOM    737  C   ASP A  54      12.987   5.907   2.605  1.00  1.00           C  
ATOM    738  O   ASP A  54      13.493   5.751   3.714  1.00  1.00           O  
ATOM    739  CB  ASP A  54      14.365   4.697   0.942  1.00  1.00           C  
ATOM    740  CG  ASP A  54      15.358   4.043   1.904  1.00  1.00           C  
ATOM    741  OD1 ASP A  54      16.585   4.417   1.758  1.00  1.00           O  
ATOM    742  OD2 ASP A  54      14.981   3.217   2.749  1.00  1.00           O  
ATOM    743  H   ASP A  54      15.867   6.504   1.775  1.00  1.00           H  
ATOM    744  HA  ASP A  54      13.344   6.570   0.546  1.00  1.00           H  
ATOM    745  HB2 ASP A  54      13.504   4.037   0.829  1.00  1.00           H  
ATOM    746  HB3 ASP A  54      14.833   4.780  -0.039  1.00  1.00           H  
ATOM    747  N   ASP A  55      11.683   5.939   2.373  1.00  1.00           N  
ATOM    748  CA  ASP A  55      10.726   5.735   3.447  1.00  1.00           C  
ATOM    749  C   ASP A  55      10.464   4.238   3.614  1.00  1.00           C  
ATOM    750  O   ASP A  55      10.421   3.498   2.632  1.00  1.00           O  
ATOM    751  CB  ASP A  55       9.392   6.417   3.134  1.00  1.00           C  
ATOM    752  CG  ASP A  55       8.441   6.554   4.324  1.00  1.00           C  
ATOM    753  OD1 ASP A  55       8.758   5.852   5.359  1.00  1.00           O  
ATOM    754  OD2 ASP A  55       7.447   7.294   4.266  1.00  1.00           O  
ATOM    755  H   ASP A  55      11.279   6.101   1.472  1.00  1.00           H  
ATOM    756  HA  ASP A  55      11.187   6.179   4.329  1.00  1.00           H  
ATOM    757  HB2 ASP A  55       9.595   7.410   2.733  1.00  1.00           H  
ATOM    758  HB3 ASP A  55       8.889   5.852   2.348  1.00  1.00           H  
ATOM    759  N   ARG A  56      10.296   3.835   4.865  1.00  1.00           N  
ATOM    760  CA  ARG A  56      10.283   2.420   5.200  1.00  1.00           C  
ATOM    761  C   ARG A  56       9.019   2.074   5.991  1.00  1.00           C  
ATOM    762  O   ARG A  56       8.512   2.899   6.748  1.00  1.00           O  
ATOM    763  CB  ARG A  56      11.514   2.040   6.026  1.00  1.00           C  
ATOM    764  CG  ARG A  56      12.788   2.133   5.185  1.00  1.00           C  
ATOM    765  CD  ARG A  56      14.035   2.076   6.072  1.00  1.00           C  
ATOM    766  NE  ARG A  56      15.254   2.075   5.232  1.00  1.00           N  
ATOM    767  CZ  ARG A  56      16.511   2.105   5.723  1.00  1.00           C  
ATOM    768  NH1 ARG A  56      16.725   2.144   7.055  1.00  1.00           N  
ATOM    769  NH2 ARG A  56      17.526   2.095   4.879  1.00  1.00           N  
ATOM    770  H   ARG A  56      10.170   4.454   5.640  1.00  1.00           H  
ATOM    771  HA  ARG A  56      10.298   1.907   4.240  1.00  1.00           H  
ATOM    772  HB2 ARG A  56      11.594   2.698   6.890  1.00  1.00           H  
ATOM    773  HB3 ARG A  56      11.399   1.025   6.409  1.00  1.00           H  
ATOM    774  HG2 ARG A  56      12.814   1.316   4.464  1.00  1.00           H  
ATOM    775  HG3 ARG A  56      12.785   3.062   4.615  1.00  1.00           H  
ATOM    776  HD2 ARG A  56      14.050   2.931   6.748  1.00  1.00           H  
ATOM    777  HD3 ARG A  56      14.010   1.180   6.691  1.00  1.00           H  
ATOM    778  HE  ARG A  56      15.138   2.052   4.238  1.00  1.00           H  
ATOM    779 HH11 ARG A  56      15.950   2.143   7.686  1.00  1.00           H  
ATOM    780 HH12 ARG A  56      17.660   2.174   7.410  1.00  1.00           H  
ATOM    781 HH21 ARG A  56      18.487   2.115   5.160  1.00  1.00           H  
ATOM    782  N   CYS A  57       8.548   0.852   5.786  1.00  1.00           N  
ATOM    783  CA  CYS A  57       7.391   0.364   6.515  1.00  1.00           C  
ATOM    784  C   CYS A  57       7.755   0.291   8.000  1.00  1.00           C  
ATOM    785  O   CYS A  57       8.870  -0.089   8.350  1.00  1.00           O  
ATOM    786  CB  CYS A  57       6.910  -0.984   5.978  1.00  1.00           C  
ATOM    787  SG  CYS A  57       5.693  -0.878   4.615  1.00  1.00           S  
ATOM    788  H   CYS A  57       8.944   0.202   5.137  1.00  1.00           H  
ATOM    789  HA  CYS A  57       6.590   1.085   6.348  1.00  1.00           H  
ATOM    790  HB2 CYS A  57       7.775  -1.550   5.630  1.00  1.00           H  
ATOM    791  HB3 CYS A  57       6.468  -1.550   6.798  1.00  1.00           H  
ATOM    792  N   THR A  58       6.791   0.660   8.831  1.00  1.00           N  
ATOM    793  CA  THR A  58       6.892   0.399  10.257  1.00  1.00           C  
ATOM    794  C   THR A  58       6.669  -1.086  10.544  1.00  1.00           C  
ATOM    795  O   THR A  58       7.287  -1.648  11.447  1.00  1.00           O  
ATOM    796  CB  THR A  58       5.898   1.313  10.977  1.00  1.00           C  
ATOM    797  OG1 THR A  58       4.898   1.578   9.997  1.00  1.00           O  
ATOM    798  CG2 THR A  58       6.489   2.690  11.289  1.00  1.00           C  
ATOM    799  H   THR A  58       5.955   1.129   8.546  1.00  1.00           H  
ATOM    800  HA  THR A  58       7.906   0.638  10.579  1.00  1.00           H  
ATOM    801  HB  THR A  58       5.518   0.839  11.882  1.00  1.00           H  
ATOM    802  HG1 THR A  58       4.131   2.066  10.414  1.00  1.00           H  
ATOM    803 HG21 THR A  58       5.735   3.306  11.777  1.00  1.00           H  
ATOM    804 HG22 THR A  58       7.348   2.575  11.950  1.00  1.00           H  
ATOM    805 HG23 THR A  58       6.804   3.168  10.361  1.00  1.00           H  
ATOM    806  N   GLY A  59       5.783  -1.682   9.757  1.00  1.00           N  
ATOM    807  CA  GLY A  59       5.218  -2.973  10.111  1.00  1.00           C  
ATOM    808  C   GLY A  59       4.166  -2.828  11.214  1.00  1.00           C  
ATOM    809  O   GLY A  59       3.827  -3.802  11.885  1.00  1.00           O  
ATOM    810  H   GLY A  59       5.454  -1.298   8.896  1.00  1.00           H  
ATOM    811  HA2 GLY A  59       4.766  -3.429   9.231  1.00  1.00           H  
ATOM    812  HA3 GLY A  59       6.011  -3.642  10.446  1.00  1.00           H  
ATOM    813  N   GLN A  60       3.680  -1.604  11.365  1.00  1.00           N  
ATOM    814  CA  GLN A  60       2.673  -1.320  12.374  1.00  1.00           C  
ATOM    815  C   GLN A  60       1.635  -0.339  11.825  1.00  1.00           C  
ATOM    816  O   GLN A  60       0.967   0.355  12.590  1.00  1.00           O  
ATOM    817  CB  GLN A  60       3.317  -0.779  13.653  1.00  1.00           C  
ATOM    818  CG  GLN A  60       2.492  -1.159  14.884  1.00  1.00           C  
ATOM    819  CD  GLN A  60       3.125  -0.602  16.160  1.00  1.00           C  
ATOM    820  OE1 GLN A  60       2.737   0.434  16.676  1.00  1.00           O  
ATOM    821  NE2 GLN A  60       4.119  -1.344  16.641  1.00  1.00           N  
ATOM    822  H   GLN A  60       3.961  -0.818  10.816  1.00  1.00           H  
ATOM    823  HA  GLN A  60       2.201  -2.278  12.590  1.00  1.00           H  
ATOM    824  HB2 GLN A  60       4.327  -1.175  13.752  1.00  1.00           H  
ATOM    825  HB3 GLN A  60       3.404   0.306  13.590  1.00  1.00           H  
ATOM    826  HG2 GLN A  60       1.477  -0.774  14.780  1.00  1.00           H  
ATOM    827  HG3 GLN A  60       2.417  -2.243  14.955  1.00  1.00           H  
ATOM    828 HE21 GLN A  60       4.389  -2.183  16.169  1.00  1.00           H  
ATOM    829 HE22 GLN A  60       4.597  -1.063  17.472  1.00  1.00           H  
ATOM    830  N   SER A  61       1.530  -0.316  10.505  1.00  1.00           N  
ATOM    831  CA  SER A  61       0.589   0.573   9.845  1.00  1.00           C  
ATOM    832  C   SER A  61       0.367   0.120   8.401  1.00  1.00           C  
ATOM    833  O   SER A  61       1.255  -0.472   7.789  1.00  1.00           O  
ATOM    834  CB  SER A  61       1.083   2.021   9.877  1.00  1.00           C  
ATOM    835  OG  SER A  61       0.167   2.912   9.248  1.00  1.00           O  
ATOM    836  H   SER A  61       2.074  -0.888   9.891  1.00  1.00           H  
ATOM    837  HA  SER A  61      -0.334   0.491  10.417  1.00  1.00           H  
ATOM    838  HB2 SER A  61       1.235   2.329  10.911  1.00  1.00           H  
ATOM    839  HB3 SER A  61       2.051   2.085   9.380  1.00  1.00           H  
ATOM    840  HG  SER A  61       0.665   3.641   8.779  1.00  1.00           H  
ATOM    841  N   ALA A  62      -0.822   0.418   7.897  1.00  1.00           N  
ATOM    842  CA  ALA A  62      -1.133   0.148   6.503  1.00  1.00           C  
ATOM    843  C   ALA A  62      -0.594   1.289   5.636  1.00  1.00           C  
ATOM    844  O   ALA A  62      -0.293   1.090   4.460  1.00  1.00           O  
ATOM    845  CB  ALA A  62      -2.643  -0.041   6.344  1.00  1.00           C  
ATOM    846  H   ALA A  62      -1.564   0.834   8.423  1.00  1.00           H  
ATOM    847  HA  ALA A  62      -0.631  -0.778   6.224  1.00  1.00           H  
ATOM    848  HB1 ALA A  62      -3.160   0.854   6.687  1.00  1.00           H  
ATOM    849  HB2 ALA A  62      -2.878  -0.217   5.294  1.00  1.00           H  
ATOM    850  HB3 ALA A  62      -2.965  -0.897   6.938  1.00  1.00           H  
ATOM    851  N   ASP A  63      -0.489   2.458   6.250  1.00  1.00           N  
ATOM    852  CA  ASP A  63       0.100   3.605   5.580  1.00  1.00           C  
ATOM    853  C   ASP A  63       1.500   3.855   6.145  1.00  1.00           C  
ATOM    854  O   ASP A  63       1.783   3.506   7.290  1.00  1.00           O  
ATOM    855  CB  ASP A  63      -0.736   4.865   5.808  1.00  1.00           C  
ATOM    856  CG  ASP A  63      -0.089   6.166   5.327  1.00  1.00           C  
ATOM    857  OD1 ASP A  63      -0.054   6.454   4.121  1.00  1.00           O  
ATOM    858  OD2 ASP A  63       0.401   6.909   6.261  1.00  1.00           O  
ATOM    859  H   ASP A  63      -0.798   2.628   7.186  1.00  1.00           H  
ATOM    860  HA  ASP A  63       0.119   3.340   4.523  1.00  1.00           H  
ATOM    861  HB2 ASP A  63      -1.693   4.745   5.303  1.00  1.00           H  
ATOM    862  HB3 ASP A  63      -0.947   4.955   6.875  1.00  1.00           H  
ATOM    863  N   CYS A  64       2.338   4.461   5.316  1.00  1.00           N  
ATOM    864  CA  CYS A  64       3.697   4.776   5.724  1.00  1.00           C  
ATOM    865  C   CYS A  64       3.681   6.128   6.441  1.00  1.00           C  
ATOM    866  O   CYS A  64       2.994   7.054   6.012  1.00  1.00           O  
ATOM    867  CB  CYS A  64       4.659   4.770   4.536  1.00  1.00           C  
ATOM    868  SG  CYS A  64       6.252   3.921   4.842  1.00  1.00           S  
ATOM    869  H   CYS A  64       2.102   4.733   4.384  1.00  1.00           H  
ATOM    870  HA  CYS A  64       4.012   3.983   6.402  1.00  1.00           H  
ATOM    871  HB2 CYS A  64       4.167   4.295   3.689  1.00  1.00           H  
ATOM    872  HB3 CYS A  64       4.864   5.802   4.247  1.00  1.00           H  
ATOM    873  N   PRO A  65       4.468   6.201   7.548  1.00  1.00           N  
ATOM    874  CA  PRO A  65       4.642   7.455   8.261  1.00  1.00           C  
ATOM    875  C   PRO A  65       5.574   8.396   7.495  1.00  1.00           C  
ATOM    876  O   PRO A  65       5.116   9.331   6.841  1.00  1.00           O  
ATOM    877  CB  PRO A  65       5.186   7.060   9.625  1.00  1.00           C  
ATOM    878  CG  PRO A  65       5.732   5.651   9.463  1.00  1.00           C  
ATOM    879  CD  PRO A  65       5.209   5.095   8.149  1.00  1.00           C  
ATOM    880  HA  PRO A  65       3.769   7.936   8.335  1.00  1.00           H  
ATOM    881  HB2 PRO A  65       5.968   7.747   9.947  1.00  1.00           H  
ATOM    882  HB3 PRO A  65       4.403   7.091  10.382  1.00  1.00           H  
ATOM    883  HG2 PRO A  65       6.822   5.662   9.465  1.00  1.00           H  
ATOM    884  HG3 PRO A  65       5.418   5.022  10.296  1.00  1.00           H  
ATOM    885  HD2 PRO A  65       6.024   4.769   7.503  1.00  1.00           H  
ATOM    886  HD3 PRO A  65       4.565   4.230   8.313  1.00  1.00           H  
ATOM    887  N   ARG A  66       6.864   8.116   7.602  1.00  1.00           N  
ATOM    888  CA  ARG A  66       7.875   9.109   7.281  1.00  1.00           C  
ATOM    889  C   ARG A  66       9.185   8.424   6.885  1.00  1.00           C  
ATOM    890  O   ARG A  66       9.720   8.678   5.807  1.00  1.00           O  
ATOM    891  CB  ARG A  66       8.133  10.036   8.470  1.00  1.00           C  
ATOM    892  CG  ARG A  66       9.073  11.180   8.080  1.00  1.00           C  
ATOM    893  CD  ARG A  66       9.349  12.095   9.275  1.00  1.00           C  
ATOM    894  NE  ARG A  66       8.096  12.754   9.708  1.00  1.00           N  
ATOM    895  CZ  ARG A  66       7.557  13.828   9.095  1.00  1.00           C  
ATOM    896  NH1 ARG A  66       8.145  14.364   8.004  1.00  1.00           N  
ATOM    897  NH2 ARG A  66       6.444  14.349   9.578  1.00  1.00           N  
ATOM    898  H   ARG A  66       7.221   7.231   7.903  1.00  1.00           H  
ATOM    899  HA  ARG A  66       7.457   9.671   6.447  1.00  1.00           H  
ATOM    900  HB2 ARG A  66       7.188  10.444   8.830  1.00  1.00           H  
ATOM    901  HB3 ARG A  66       8.568   9.468   9.292  1.00  1.00           H  
ATOM    902  HG2 ARG A  66      10.010  10.773   7.704  1.00  1.00           H  
ATOM    903  HG3 ARG A  66       8.629  11.759   7.269  1.00  1.00           H  
ATOM    904  HD2 ARG A  66       9.768  11.515  10.097  1.00  1.00           H  
ATOM    905  HD3 ARG A  66      10.090  12.846   9.004  1.00  1.00           H  
ATOM    906  HE  ARG A  66       7.622  12.381  10.505  1.00  1.00           H  
ATOM    907 HH11 ARG A  66       8.983  13.958   7.638  1.00  1.00           H  
ATOM    908 HH12 ARG A  66       7.744  15.166   7.562  1.00  1.00           H  
ATOM    909 HH21 ARG A  66       5.980  15.143   9.184  1.00  1.00           H  
ATOM    910  N   TYR A  67       9.663   7.569   7.776  1.00  1.00           N  
ATOM    911  CA  TYR A  67      10.878   6.817   7.516  1.00  1.00           C  
ATOM    912  C   TYR A  67      10.864   5.479   8.258  1.00  1.00           C  
ATOM    913  O   TYR A  67      11.846   4.739   8.229  1.00  1.00           O  
ATOM    914  CB  TYR A  67      12.027   7.672   8.053  1.00  1.00           C  
ATOM    915  CG  TYR A  67      13.390   6.977   8.017  1.00  1.00           C  
ATOM    916  CD1 TYR A  67      14.116   6.942   6.845  1.00  1.00           C  
ATOM    917  CD2 TYR A  67      13.892   6.385   9.158  1.00  1.00           C  
ATOM    918  CE1 TYR A  67      15.398   6.288   6.811  1.00  1.00           C  
ATOM    919  CE2 TYR A  67      15.175   5.731   9.125  1.00  1.00           C  
ATOM    920  CZ  TYR A  67      15.865   5.714   7.953  1.00  1.00           C  
ATOM    921  OH  TYR A  67      17.075   5.096   7.922  1.00  1.00           O  
ATOM    922  H   TYR A  67       9.235   7.388   8.662  1.00  1.00           H  
ATOM    923  HA  TYR A  67      10.933   6.628   6.443  1.00  1.00           H  
ATOM    924  HB2 TYR A  67      12.084   8.592   7.471  1.00  1.00           H  
ATOM    925  HB3 TYR A  67      11.804   7.959   9.080  1.00  1.00           H  
ATOM    926  HD1 TYR A  67      13.720   7.409   5.943  1.00  1.00           H  
ATOM    927  HD2 TYR A  67      13.318   6.413  10.084  1.00  1.00           H  
ATOM    928  HE1 TYR A  67      15.982   6.252   5.891  1.00  1.00           H  
ATOM    929  HE2 TYR A  67      15.583   5.260  10.019  1.00  1.00           H  
ATOM    930  HH  TYR A  67      17.361   4.951   6.975  1.00  1.00           H  
ATOM    931  N   HIS A  68       9.739   5.208   8.905  1.00  1.00           N  
ATOM    932  CA  HIS A  68       9.755   4.851  10.313  1.00  1.00           C  
ATOM    933  C   HIS A  68      10.046   6.094  11.155  1.00  1.00           C  
ATOM    934  O   HIS A  68      10.607   5.914  12.257  1.00  1.00           O  
ATOM    935  CB  HIS A  68      10.741   3.712  10.574  1.00  1.00           C  
ATOM    936  CG  HIS A  68      10.398   2.866  11.776  1.00  1.00           C  
ATOM    937  ND1 HIS A  68      10.188   3.400  13.035  1.00  1.00           N  
ATOM    938  CD2 HIS A  68      10.230   1.517  11.897  1.00  1.00           C  
ATOM    939  CE1 HIS A  68       9.907   2.409  13.869  1.00  1.00           C  
ATOM    940  NE2 HIS A  68       9.934   1.243  13.162  1.00  1.00           N  
ATOM    941  OXT HIS A  68       9.703   7.197  10.677  1.00  1.00           O  
ATOM    942  H   HIS A  68       8.833   5.232   8.483  1.00  1.00           H  
ATOM    943  HA  HIS A  68       8.756   4.487  10.553  1.00  1.00           H  
ATOM    944  HB2 HIS A  68      10.785   3.072   9.692  1.00  1.00           H  
ATOM    945  HB3 HIS A  68      11.738   4.133  10.712  1.00  1.00           H  
ATOM    946  HD1 HIS A  68      10.239   4.370  13.274  1.00  1.00           H  
ATOM    947  HD2 HIS A  68      10.322   0.787  11.093  1.00  1.00           H  
ATOM    948  HE1 HIS A  68       9.692   2.509  14.933  1.00  1.00           H  
TER     949      HIS A  68                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -20.609  -0.074   0.602  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -21.357   0.348   1.774  1.00  1.00           C  
ATOM      3  C   GLY A   1     -21.144   1.838   2.053  1.00  1.00           C  
ATOM      4  O   GLY A   1     -20.932   2.622   1.130  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -20.617   0.668  -0.089  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -19.652  -0.279   0.867  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -21.037  -0.906   0.210  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -22.419   0.151   1.622  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -21.044  -0.236   2.639  1.00  1.00           H  
ATOM     10  N   LYS A   2     -21.208   2.182   3.331  1.00  1.00           N  
ATOM     11  CA  LYS A   2     -20.997   3.559   3.746  1.00  1.00           C  
ATOM     12  C   LYS A   2     -19.551   3.730   4.215  1.00  1.00           C  
ATOM     13  O   LYS A   2     -19.210   4.740   4.829  1.00  1.00           O  
ATOM     14  CB  LYS A   2     -22.036   3.967   4.793  1.00  1.00           C  
ATOM     15  CG  LYS A   2     -23.441   4.001   4.186  1.00  1.00           C  
ATOM     16  CD  LYS A   2     -23.681   5.310   3.431  1.00  1.00           C  
ATOM     17  CE  LYS A   2     -24.603   6.238   4.223  1.00  1.00           C  
ATOM     18  NZ  LYS A   2     -23.932   6.706   5.457  1.00  1.00           N  
ATOM     19  H   LYS A   2     -21.398   1.541   4.074  1.00  1.00           H  
ATOM     20  HA  LYS A   2     -21.155   4.191   2.872  1.00  1.00           H  
ATOM     21  HB2 LYS A   2     -22.013   3.266   5.627  1.00  1.00           H  
ATOM     22  HB3 LYS A   2     -21.786   4.949   5.195  1.00  1.00           H  
ATOM     23  HG2 LYS A   2     -23.569   3.157   3.509  1.00  1.00           H  
ATOM     24  HG3 LYS A   2     -24.184   3.892   4.976  1.00  1.00           H  
ATOM     25  HD2 LYS A   2     -22.728   5.807   3.246  1.00  1.00           H  
ATOM     26  HD3 LYS A   2     -24.123   5.096   2.458  1.00  1.00           H  
ATOM     27  HE2 LYS A   2     -24.883   7.094   3.608  1.00  1.00           H  
ATOM     28  HE3 LYS A   2     -25.524   5.715   4.479  1.00  1.00           H  
ATOM     29  HZ1 LYS A   2     -23.782   5.951   6.117  1.00  1.00           H  
ATOM     30  HZ2 LYS A   2     -23.023   7.112   5.263  1.00  1.00           H  
ATOM     31  N   GLU A   3     -18.741   2.728   3.909  1.00  1.00           N  
ATOM     32  CA  GLU A   3     -17.316   2.807   4.184  1.00  1.00           C  
ATOM     33  C   GLU A   3     -16.550   1.814   3.307  1.00  1.00           C  
ATOM     34  O   GLU A   3     -17.079   0.765   2.945  1.00  1.00           O  
ATOM     35  CB  GLU A   3     -17.030   2.562   5.667  1.00  1.00           C  
ATOM     36  CG  GLU A   3     -16.091   3.632   6.228  1.00  1.00           C  
ATOM     37  CD  GLU A   3     -14.693   3.507   5.620  1.00  1.00           C  
ATOM     38  OE1 GLU A   3     -13.959   2.576   6.128  1.00  1.00           O  
ATOM     39  OE2 GLU A   3     -14.342   4.272   4.709  1.00  1.00           O  
ATOM     40  H   GLU A   3     -19.042   1.875   3.481  1.00  1.00           H  
ATOM     41  HA  GLU A   3     -17.028   3.826   3.928  1.00  1.00           H  
ATOM     42  HB2 GLU A   3     -17.965   2.565   6.227  1.00  1.00           H  
ATOM     43  HB3 GLU A   3     -16.584   1.577   5.798  1.00  1.00           H  
ATOM     44  HG2 GLU A   3     -16.496   4.623   6.019  1.00  1.00           H  
ATOM     45  HG3 GLU A   3     -16.030   3.535   7.312  1.00  1.00           H  
ATOM     46  N   CYS A   4     -15.317   2.181   2.993  1.00  1.00           N  
ATOM     47  CA  CYS A   4     -14.447   1.303   2.229  1.00  1.00           C  
ATOM     48  C   CYS A   4     -13.235   0.955   3.096  1.00  1.00           C  
ATOM     49  O   CYS A   4     -12.731   1.800   3.833  1.00  1.00           O  
ATOM     50  CB  CYS A   4     -14.034   1.934   0.898  1.00  1.00           C  
ATOM     51  SG  CYS A   4     -15.425   2.381  -0.204  1.00  1.00           S  
ATOM     52  H   CYS A   4     -14.912   3.059   3.249  1.00  1.00           H  
ATOM     53  HA  CYS A   4     -15.028   0.410   1.998  1.00  1.00           H  
ATOM     54  HB2 CYS A   4     -13.448   2.830   1.102  1.00  1.00           H  
ATOM     55  HB3 CYS A   4     -13.380   1.240   0.370  1.00  1.00           H  
ATOM     56  N   ASP A   5     -12.802  -0.291   2.978  1.00  1.00           N  
ATOM     57  CA  ASP A   5     -11.466  -0.663   3.412  1.00  1.00           C  
ATOM     58  C   ASP A   5     -10.473  -0.393   2.279  1.00  1.00           C  
ATOM     59  O   ASP A   5      -9.280  -0.219   2.525  1.00  1.00           O  
ATOM     60  CB  ASP A   5     -11.394  -2.152   3.758  1.00  1.00           C  
ATOM     61  CG  ASP A   5     -12.118  -2.552   5.045  1.00  1.00           C  
ATOM     62  OD1 ASP A   5     -11.789  -1.870   6.090  1.00  1.00           O  
ATOM     63  OD2 ASP A   5     -12.952  -3.469   5.050  1.00  1.00           O  
ATOM     64  H   ASP A   5     -13.345  -1.039   2.596  1.00  1.00           H  
ATOM     65  HA  ASP A   5     -11.271  -0.052   4.293  1.00  1.00           H  
ATOM     66  HB2 ASP A   5     -11.815  -2.724   2.930  1.00  1.00           H  
ATOM     67  HB3 ASP A   5     -10.346  -2.440   3.843  1.00  1.00           H  
ATOM     68  N   CYS A   6     -11.002  -0.367   1.066  1.00  1.00           N  
ATOM     69  CA  CYS A   6     -10.172  -0.152  -0.108  1.00  1.00           C  
ATOM     70  C   CYS A   6     -10.411   1.273  -0.611  1.00  1.00           C  
ATOM     71  O   CYS A   6     -11.211   2.012  -0.038  1.00  1.00           O  
ATOM     72  CB  CYS A   6     -10.446  -1.193  -1.194  1.00  1.00           C  
ATOM     73  SG  CYS A   6     -10.183  -2.929  -0.676  1.00  1.00           S  
ATOM     74  H   CYS A   6     -11.977  -0.488   0.877  1.00  1.00           H  
ATOM     75  HA  CYS A   6      -9.138  -0.281   0.212  1.00  1.00           H  
ATOM     76  HB2 CYS A   6     -11.477  -1.082  -1.532  1.00  1.00           H  
ATOM     77  HB3 CYS A   6      -9.806  -0.984  -2.050  1.00  1.00           H  
ATOM     78  N   SER A   7      -9.702   1.618  -1.677  1.00  1.00           N  
ATOM     79  CA  SER A   7      -9.970   2.857  -2.385  1.00  1.00           C  
ATOM     80  C   SER A   7     -10.919   2.596  -3.557  1.00  1.00           C  
ATOM     81  O   SER A   7     -11.559   3.518  -4.060  1.00  1.00           O  
ATOM     82  CB  SER A   7      -8.674   3.499  -2.884  1.00  1.00           C  
ATOM     83  OG  SER A   7      -7.678   3.549  -1.867  1.00  1.00           O  
ATOM     84  H   SER A   7      -8.958   1.067  -2.055  1.00  1.00           H  
ATOM     85  HA  SER A   7     -10.441   3.513  -1.652  1.00  1.00           H  
ATOM     86  HB2 SER A   7      -8.296   2.933  -3.736  1.00  1.00           H  
ATOM     87  HB3 SER A   7      -8.881   4.507  -3.239  1.00  1.00           H  
ATOM     88  HG  SER A   7      -7.986   4.130  -1.114  1.00  1.00           H  
ATOM     89  N   SER A   8     -10.980   1.335  -3.956  1.00  1.00           N  
ATOM     90  CA  SER A   8     -11.764   0.955  -5.120  1.00  1.00           C  
ATOM     91  C   SER A   8     -12.663  -0.235  -4.781  1.00  1.00           C  
ATOM     92  O   SER A   8     -12.296  -1.083  -3.969  1.00  1.00           O  
ATOM     93  CB  SER A   8     -10.858   0.614  -6.306  1.00  1.00           C  
ATOM     94  OG  SER A   8     -10.032   1.714  -6.680  1.00  1.00           O  
ATOM     95  H   SER A   8     -10.508   0.579  -3.500  1.00  1.00           H  
ATOM     96  HA  SER A   8     -12.363   1.832  -5.363  1.00  1.00           H  
ATOM     97  HB2 SER A   8     -10.231  -0.240  -6.050  1.00  1.00           H  
ATOM     98  HB3 SER A   8     -11.471   0.316  -7.156  1.00  1.00           H  
ATOM     99  HG  SER A   8      -9.486   1.474  -7.483  1.00  1.00           H  
ATOM    100  N   PRO A   9     -13.855  -0.259  -5.436  1.00  1.00           N  
ATOM    101  CA  PRO A   9     -14.751  -1.397  -5.317  1.00  1.00           C  
ATOM    102  C   PRO A   9     -14.239  -2.587  -6.131  1.00  1.00           C  
ATOM    103  O   PRO A   9     -14.551  -3.736  -5.821  1.00  1.00           O  
ATOM    104  CB  PRO A   9     -16.100  -0.886  -5.795  1.00  1.00           C  
ATOM    105  CG  PRO A   9     -15.809   0.371  -6.598  1.00  1.00           C  
ATOM    106  CD  PRO A   9     -14.378   0.790  -6.306  1.00  1.00           C  
ATOM    107  HA  PRO A   9     -14.788  -1.710  -4.367  1.00  1.00           H  
ATOM    108  HB2 PRO A   9     -16.605  -1.633  -6.408  1.00  1.00           H  
ATOM    109  HB3 PRO A   9     -16.756  -0.668  -4.952  1.00  1.00           H  
ATOM    110  HG2 PRO A   9     -15.941   0.183  -7.664  1.00  1.00           H  
ATOM    111  HG3 PRO A   9     -16.503   1.166  -6.327  1.00  1.00           H  
ATOM    112  HD2 PRO A   9     -13.794   0.873  -7.222  1.00  1.00           H  
ATOM    113  HD3 PRO A   9     -14.342   1.763  -5.816  1.00  1.00           H  
ATOM    114  N   GLU A  10     -13.460  -2.271  -7.155  1.00  1.00           N  
ATOM    115  CA  GLU A  10     -12.936  -3.296  -8.040  1.00  1.00           C  
ATOM    116  C   GLU A  10     -11.724  -3.979  -7.403  1.00  1.00           C  
ATOM    117  O   GLU A  10     -11.257  -5.006  -7.892  1.00  1.00           O  
ATOM    118  CB  GLU A  10     -12.579  -2.711  -9.408  1.00  1.00           C  
ATOM    119  CG  GLU A  10     -13.807  -2.089 -10.075  1.00  1.00           C  
ATOM    120  CD  GLU A  10     -14.881  -3.147 -10.341  1.00  1.00           C  
ATOM    121  OE1 GLU A  10     -14.750  -3.940 -11.284  1.00  1.00           O  
ATOM    122  OE2 GLU A  10     -15.880  -3.126  -9.525  1.00  1.00           O  
ATOM    123  H   GLU A  10     -13.189  -1.336  -7.383  1.00  1.00           H  
ATOM    124  HA  GLU A  10     -13.745  -4.016  -8.161  1.00  1.00           H  
ATOM    125  HB2 GLU A  10     -11.803  -1.954  -9.292  1.00  1.00           H  
ATOM    126  HB3 GLU A  10     -12.170  -3.493 -10.047  1.00  1.00           H  
ATOM    127  HG2 GLU A  10     -14.215  -1.304  -9.438  1.00  1.00           H  
ATOM    128  HG3 GLU A  10     -13.516  -1.617 -11.014  1.00  1.00           H  
ATOM    129  N   ASN A  11     -11.250  -3.380  -6.321  1.00  1.00           N  
ATOM    130  CA  ASN A  11     -10.190  -3.987  -5.533  1.00  1.00           C  
ATOM    131  C   ASN A  11     -10.640  -5.372  -5.062  1.00  1.00           C  
ATOM    132  O   ASN A  11     -11.660  -5.500  -4.386  1.00  1.00           O  
ATOM    133  CB  ASN A  11      -9.873  -3.147  -4.295  1.00  1.00           C  
ATOM    134  CG  ASN A  11      -8.523  -3.543  -3.694  1.00  1.00           C  
ATOM    135  OD1 ASN A  11      -8.238  -4.705  -3.455  1.00  1.00           O  
ATOM    136  ND2 ASN A  11      -7.710  -2.515  -3.463  1.00  1.00           N  
ATOM    137  H   ASN A  11     -11.575  -2.498  -5.981  1.00  1.00           H  
ATOM    138  HA  ASN A  11      -9.329  -4.034  -6.198  1.00  1.00           H  
ATOM    139  HB2 ASN A  11      -9.860  -2.090  -4.561  1.00  1.00           H  
ATOM    140  HB3 ASN A  11     -10.659  -3.278  -3.550  1.00  1.00           H  
ATOM    141 HD21 ASN A  11      -8.006  -1.586  -3.682  1.00  1.00           H  
ATOM    142 HD22 ASN A  11      -6.804  -2.672  -3.071  1.00  1.00           H  
ATOM    143  N   PRO A  12      -9.838  -6.400  -5.448  1.00  1.00           N  
ATOM    144  CA  PRO A  12     -10.209  -7.779  -5.181  1.00  1.00           C  
ATOM    145  C   PRO A  12     -10.002  -8.127  -3.706  1.00  1.00           C  
ATOM    146  O   PRO A  12     -10.382  -9.209  -3.260  1.00  1.00           O  
ATOM    147  CB  PRO A  12      -9.340  -8.607  -6.114  1.00  1.00           C  
ATOM    148  CG  PRO A  12      -8.193  -7.700  -6.530  1.00  1.00           C  
ATOM    149  CD  PRO A  12      -8.562  -6.277  -6.147  1.00  1.00           C  
ATOM    150  HA  PRO A  12     -11.182  -7.918  -5.361  1.00  1.00           H  
ATOM    151  HB2 PRO A  12      -8.968  -9.500  -5.612  1.00  1.00           H  
ATOM    152  HB3 PRO A  12      -9.907  -8.942  -6.982  1.00  1.00           H  
ATOM    153  HG2 PRO A  12      -7.270  -8.001  -6.037  1.00  1.00           H  
ATOM    154  HG3 PRO A  12      -8.019  -7.773  -7.604  1.00  1.00           H  
ATOM    155  HD2 PRO A  12      -7.802  -5.829  -5.507  1.00  1.00           H  
ATOM    156  HD3 PRO A  12      -8.652  -5.639  -7.026  1.00  1.00           H  
ATOM    157  N   CYS A  13      -9.401  -7.188  -2.989  1.00  1.00           N  
ATOM    158  CA  CYS A  13      -9.312  -7.295  -1.542  1.00  1.00           C  
ATOM    159  C   CYS A  13     -10.696  -7.013  -0.954  1.00  1.00           C  
ATOM    160  O   CYS A  13     -11.024  -7.497   0.129  1.00  1.00           O  
ATOM    161  CB  CYS A  13      -8.246  -6.357  -0.970  1.00  1.00           C  
ATOM    162  SG  CYS A  13      -6.601  -6.493  -1.761  1.00  1.00           S  
ATOM    163  H   CYS A  13      -8.981  -6.369  -3.379  1.00  1.00           H  
ATOM    164  HA  CYS A  13      -8.998  -8.316  -1.322  1.00  1.00           H  
ATOM    165  HB2 CYS A  13      -8.597  -5.330  -1.068  1.00  1.00           H  
ATOM    166  HB3 CYS A  13      -8.139  -6.558   0.095  1.00  1.00           H  
ATOM    167  N   CYS A  14     -11.469  -6.231  -1.692  1.00  1.00           N  
ATOM    168  CA  CYS A  14     -12.768  -5.791  -1.209  1.00  1.00           C  
ATOM    169  C   CYS A  14     -13.845  -6.395  -2.112  1.00  1.00           C  
ATOM    170  O   CYS A  14     -13.629  -6.574  -3.309  1.00  1.00           O  
ATOM    171  CB  CYS A  14     -12.861  -4.266  -1.148  1.00  1.00           C  
ATOM    172  SG  CYS A  14     -11.891  -3.489   0.195  1.00  1.00           S  
ATOM    173  H   CYS A  14     -11.223  -5.899  -2.603  1.00  1.00           H  
ATOM    174  HA  CYS A  14     -12.864  -6.163  -0.189  1.00  1.00           H  
ATOM    175  HB2 CYS A  14     -12.526  -3.857  -2.102  1.00  1.00           H  
ATOM    176  HB3 CYS A  14     -13.908  -3.984  -1.032  1.00  1.00           H  
ATOM    177  N   ASP A  15     -14.984  -6.690  -1.502  1.00  1.00           N  
ATOM    178  CA  ASP A  15     -16.209  -6.887  -2.260  1.00  1.00           C  
ATOM    179  C   ASP A  15     -16.737  -5.530  -2.729  1.00  1.00           C  
ATOM    180  O   ASP A  15     -16.554  -4.520  -2.051  1.00  1.00           O  
ATOM    181  CB  ASP A  15     -17.290  -7.543  -1.398  1.00  1.00           C  
ATOM    182  CG  ASP A  15     -18.526  -8.019  -2.164  1.00  1.00           C  
ATOM    183  OD1 ASP A  15     -18.453  -9.222  -2.624  1.00  1.00           O  
ATOM    184  OD2 ASP A  15     -19.509  -7.278  -2.313  1.00  1.00           O  
ATOM    185  H   ASP A  15     -15.078  -6.795  -0.513  1.00  1.00           H  
ATOM    186  HA  ASP A  15     -15.931  -7.536  -3.090  1.00  1.00           H  
ATOM    187  HB2 ASP A  15     -16.852  -8.395  -0.880  1.00  1.00           H  
ATOM    188  HB3 ASP A  15     -17.605  -6.832  -0.634  1.00  1.00           H  
ATOM    189  N   ALA A  16     -17.381  -5.551  -3.887  1.00  1.00           N  
ATOM    190  CA  ALA A  16     -17.802  -4.317  -4.531  1.00  1.00           C  
ATOM    191  C   ALA A  16     -18.956  -3.700  -3.736  1.00  1.00           C  
ATOM    192  O   ALA A  16     -19.070  -2.480  -3.646  1.00  1.00           O  
ATOM    193  CB  ALA A  16     -18.183  -4.604  -5.985  1.00  1.00           C  
ATOM    194  H   ALA A  16     -17.615  -6.386  -4.382  1.00  1.00           H  
ATOM    195  HA  ALA A  16     -16.956  -3.630  -4.518  1.00  1.00           H  
ATOM    196  HB1 ALA A  16     -19.011  -5.312  -6.010  1.00  1.00           H  
ATOM    197  HB2 ALA A  16     -18.483  -3.676  -6.471  1.00  1.00           H  
ATOM    198  HB3 ALA A  16     -17.325  -5.027  -6.507  1.00  1.00           H  
ATOM    199  N   ALA A  17     -19.782  -4.574  -3.180  1.00  1.00           N  
ATOM    200  CA  ALA A  17     -21.028  -4.143  -2.569  1.00  1.00           C  
ATOM    201  C   ALA A  17     -20.724  -3.450  -1.238  1.00  1.00           C  
ATOM    202  O   ALA A  17     -21.275  -2.390  -0.946  1.00  1.00           O  
ATOM    203  CB  ALA A  17     -21.959  -5.344  -2.402  1.00  1.00           C  
ATOM    204  H   ALA A  17     -19.613  -5.559  -3.144  1.00  1.00           H  
ATOM    205  HA  ALA A  17     -21.497  -3.426  -3.243  1.00  1.00           H  
ATOM    206  HB1 ALA A  17     -22.941  -5.002  -2.078  1.00  1.00           H  
ATOM    207  HB2 ALA A  17     -22.052  -5.866  -3.354  1.00  1.00           H  
ATOM    208  HB3 ALA A  17     -21.546  -6.023  -1.654  1.00  1.00           H  
ATOM    209  N   THR A  18     -19.849  -4.079  -0.468  1.00  1.00           N  
ATOM    210  CA  THR A  18     -19.462  -3.535   0.823  1.00  1.00           C  
ATOM    211  C   THR A  18     -18.370  -2.478   0.651  1.00  1.00           C  
ATOM    212  O   THR A  18     -18.303  -1.519   1.418  1.00  1.00           O  
ATOM    213  CB  THR A  18     -19.043  -4.700   1.721  1.00  1.00           C  
ATOM    214  OG1 THR A  18     -17.900  -5.248   1.070  1.00  1.00           O  
ATOM    215  CG2 THR A  18     -20.061  -5.843   1.710  1.00  1.00           C  
ATOM    216  H   THR A  18     -19.408  -4.942  -0.711  1.00  1.00           H  
ATOM    217  HA  THR A  18     -20.327  -3.033   1.257  1.00  1.00           H  
ATOM    218  HB  THR A  18     -18.852  -4.359   2.738  1.00  1.00           H  
ATOM    219  HG1 THR A  18     -17.429  -5.884   1.681  1.00  1.00           H  
ATOM    220 HG21 THR A  18     -19.860  -6.516   2.545  1.00  1.00           H  
ATOM    221 HG22 THR A  18     -21.066  -5.435   1.807  1.00  1.00           H  
ATOM    222 HG23 THR A  18     -19.980  -6.393   0.773  1.00  1.00           H  
ATOM    223  N   CYS A  19     -17.541  -2.689  -0.361  1.00  1.00           N  
ATOM    224  CA  CYS A  19     -16.357  -1.867  -0.543  1.00  1.00           C  
ATOM    225  C   CYS A  19     -15.344  -2.239   0.541  1.00  1.00           C  
ATOM    226  O   CYS A  19     -14.403  -1.490   0.800  1.00  1.00           O  
ATOM    227  CB  CYS A  19     -16.695  -0.375  -0.520  1.00  1.00           C  
ATOM    228  SG  CYS A  19     -15.510   0.694  -1.415  1.00  1.00           S  
ATOM    229  H   CYS A  19     -17.668  -3.404  -1.049  1.00  1.00           H  
ATOM    230  HA  CYS A  19     -15.966  -2.096  -1.534  1.00  1.00           H  
ATOM    231  HB2 CYS A  19     -17.686  -0.234  -0.952  1.00  1.00           H  
ATOM    232  HB3 CYS A  19     -16.750  -0.044   0.517  1.00  1.00           H  
ATOM    233  N   LYS A  20     -15.570  -3.396   1.147  1.00  1.00           N  
ATOM    234  CA  LYS A  20     -14.829  -3.774   2.338  1.00  1.00           C  
ATOM    235  C   LYS A  20     -14.335  -5.214   2.189  1.00  1.00           C  
ATOM    236  O   LYS A  20     -14.802  -5.948   1.319  1.00  1.00           O  
ATOM    237  CB  LYS A  20     -15.674  -3.540   3.591  1.00  1.00           C  
ATOM    238  CG  LYS A  20     -15.613  -2.076   4.030  1.00  1.00           C  
ATOM    239  CD  LYS A  20     -16.464  -1.841   5.280  1.00  1.00           C  
ATOM    240  CE  LYS A  20     -17.955  -1.875   4.941  1.00  1.00           C  
ATOM    241  NZ  LYS A  20     -18.755  -1.345   6.069  1.00  1.00           N  
ATOM    242  H   LYS A  20     -16.244  -4.065   0.838  1.00  1.00           H  
ATOM    243  HA  LYS A  20     -13.962  -3.117   2.406  1.00  1.00           H  
ATOM    244  HB2 LYS A  20     -16.710  -3.822   3.395  1.00  1.00           H  
ATOM    245  HB3 LYS A  20     -15.318  -4.181   4.399  1.00  1.00           H  
ATOM    246  HG2 LYS A  20     -14.578  -1.797   4.232  1.00  1.00           H  
ATOM    247  HG3 LYS A  20     -15.964  -1.435   3.221  1.00  1.00           H  
ATOM    248  HD2 LYS A  20     -16.239  -2.604   6.025  1.00  1.00           H  
ATOM    249  HD3 LYS A  20     -16.208  -0.879   5.722  1.00  1.00           H  
ATOM    250  HE2 LYS A  20     -18.144  -1.284   4.045  1.00  1.00           H  
ATOM    251  HE3 LYS A  20     -18.262  -2.896   4.719  1.00  1.00           H  
ATOM    252  HZ1 LYS A  20     -18.600  -1.869   6.923  1.00  1.00           H  
ATOM    253  HZ2 LYS A  20     -18.529  -0.378   6.274  1.00  1.00           H  
ATOM    254  N   LEU A  21     -13.395  -5.575   3.050  1.00  1.00           N  
ATOM    255  CA  LEU A  21     -12.589  -6.763   2.823  1.00  1.00           C  
ATOM    256  C   LEU A  21     -13.502  -7.987   2.743  1.00  1.00           C  
ATOM    257  O   LEU A  21     -14.396  -8.154   3.570  1.00  1.00           O  
ATOM    258  CB  LEU A  21     -11.496  -6.880   3.888  1.00  1.00           C  
ATOM    259  CG  LEU A  21     -10.510  -5.713   3.968  1.00  1.00           C  
ATOM    260  CD1 LEU A  21      -9.784  -5.700   5.315  1.00  1.00           C  
ATOM    261  CD2 LEU A  21      -9.534  -5.738   2.790  1.00  1.00           C  
ATOM    262  H   LEU A  21     -13.183  -5.074   3.888  1.00  1.00           H  
ATOM    263  HA  LEU A  21     -12.090  -6.640   1.862  1.00  1.00           H  
ATOM    264  HB2 LEU A  21     -11.974  -6.992   4.861  1.00  1.00           H  
ATOM    265  HB3 LEU A  21     -10.932  -7.794   3.702  1.00  1.00           H  
ATOM    266  HG  LEU A  21     -11.075  -4.782   3.899  1.00  1.00           H  
ATOM    267 HD11 LEU A  21      -9.080  -4.867   5.340  1.00  1.00           H  
ATOM    268 HD12 LEU A  21     -10.511  -5.585   6.119  1.00  1.00           H  
ATOM    269 HD13 LEU A  21      -9.243  -6.637   5.445  1.00  1.00           H  
ATOM    270 HD21 LEU A  21      -8.855  -4.888   2.863  1.00  1.00           H  
ATOM    271 HD22 LEU A  21      -8.960  -6.664   2.815  1.00  1.00           H  
ATOM    272 HD23 LEU A  21     -10.091  -5.679   1.855  1.00  1.00           H  
ATOM    273  N   ARG A  22     -13.246  -8.812   1.738  1.00  1.00           N  
ATOM    274  CA  ARG A  22     -13.621 -10.214   1.806  1.00  1.00           C  
ATOM    275  C   ARG A  22     -12.618 -10.991   2.661  1.00  1.00           C  
ATOM    276  O   ARG A  22     -12.958 -11.466   3.745  1.00  1.00           O  
ATOM    277  CB  ARG A  22     -13.679 -10.836   0.409  1.00  1.00           C  
ATOM    278  CG  ARG A  22     -14.484  -9.957  -0.550  1.00  1.00           C  
ATOM    279  CD  ARG A  22     -13.629  -9.519  -1.741  1.00  1.00           C  
ATOM    280  NE  ARG A  22     -13.213 -10.702  -2.527  1.00  1.00           N  
ATOM    281  CZ  ARG A  22     -13.185 -10.742  -3.877  1.00  1.00           C  
ATOM    282  NH1 ARG A  22     -13.214  -9.601  -4.596  1.00  1.00           N  
ATOM    283  NH2 ARG A  22     -13.128 -11.913  -4.481  1.00  1.00           N  
ATOM    284  H   ARG A  22     -12.791  -8.537   0.890  1.00  1.00           H  
ATOM    285  HA  ARG A  22     -14.611 -10.215   2.262  1.00  1.00           H  
ATOM    286  HB2 ARG A  22     -12.669 -10.971   0.024  1.00  1.00           H  
ATOM    287  HB3 ARG A  22     -14.132 -11.827   0.467  1.00  1.00           H  
ATOM    288  HG2 ARG A  22     -15.356 -10.505  -0.906  1.00  1.00           H  
ATOM    289  HG3 ARG A  22     -14.854  -9.079  -0.020  1.00  1.00           H  
ATOM    290  HD2 ARG A  22     -14.194  -8.834  -2.372  1.00  1.00           H  
ATOM    291  HD3 ARG A  22     -12.750  -8.980  -1.389  1.00  1.00           H  
ATOM    292  HE  ARG A  22     -12.936 -11.523  -2.028  1.00  1.00           H  
ATOM    293 HH11 ARG A  22     -13.146  -8.716  -4.134  1.00  1.00           H  
ATOM    294 HH12 ARG A  22     -13.305  -9.640  -5.592  1.00  1.00           H  
ATOM    295 HH21 ARG A  22     -13.100 -12.030  -5.474  1.00  1.00           H  
ATOM    296  N   PRO A  23     -11.371 -11.100   2.130  1.00  1.00           N  
ATOM    297  CA  PRO A  23     -10.576 -12.299   2.327  1.00  1.00           C  
ATOM    298  C   PRO A  23     -10.012 -12.356   3.749  1.00  1.00           C  
ATOM    299  O   PRO A  23     -10.393 -11.557   4.603  1.00  1.00           O  
ATOM    300  CB  PRO A  23      -9.493 -12.232   1.262  1.00  1.00           C  
ATOM    301  CG  PRO A  23      -9.441 -10.782   0.811  1.00  1.00           C  
ATOM    302  CD  PRO A  23     -10.688 -10.086   1.330  1.00  1.00           C  
ATOM    303  HA  PRO A  23     -11.146 -13.114   2.226  1.00  1.00           H  
ATOM    304  HB2 PRO A  23      -8.532 -12.553   1.661  1.00  1.00           H  
ATOM    305  HB3 PRO A  23      -9.727 -12.893   0.427  1.00  1.00           H  
ATOM    306  HG2 PRO A  23      -8.544 -10.295   1.196  1.00  1.00           H  
ATOM    307  HG3 PRO A  23      -9.394 -10.722  -0.277  1.00  1.00           H  
ATOM    308  HD2 PRO A  23     -10.435  -9.213   1.930  1.00  1.00           H  
ATOM    309  HD3 PRO A  23     -11.318  -9.739   0.511  1.00  1.00           H  
ATOM    310  N   GLY A  24      -9.114 -13.307   3.958  1.00  1.00           N  
ATOM    311  CA  GLY A  24      -8.226 -13.258   5.106  1.00  1.00           C  
ATOM    312  C   GLY A  24      -7.182 -12.152   4.945  1.00  1.00           C  
ATOM    313  O   GLY A  24      -5.988 -12.430   4.840  1.00  1.00           O  
ATOM    314  H   GLY A  24      -8.989 -14.098   3.360  1.00  1.00           H  
ATOM    315  HA2 GLY A  24      -8.806 -13.086   6.013  1.00  1.00           H  
ATOM    316  HA3 GLY A  24      -7.727 -14.220   5.225  1.00  1.00           H  
ATOM    317  N   ALA A  25      -7.669 -10.920   4.930  1.00  1.00           N  
ATOM    318  CA  ALA A  25      -6.823  -9.784   4.606  1.00  1.00           C  
ATOM    319  C   ALA A  25      -6.820  -8.804   5.780  1.00  1.00           C  
ATOM    320  O   ALA A  25      -7.723  -8.826   6.615  1.00  1.00           O  
ATOM    321  CB  ALA A  25      -7.311  -9.138   3.308  1.00  1.00           C  
ATOM    322  H   ALA A  25      -8.621 -10.693   5.135  1.00  1.00           H  
ATOM    323  HA  ALA A  25      -5.810 -10.158   4.452  1.00  1.00           H  
ATOM    324  HB1 ALA A  25      -6.964  -8.106   3.262  1.00  1.00           H  
ATOM    325  HB2 ALA A  25      -6.917  -9.692   2.456  1.00  1.00           H  
ATOM    326  HB3 ALA A  25      -8.400  -9.155   3.281  1.00  1.00           H  
ATOM    327  N   GLN A  26      -5.794  -7.965   5.808  1.00  1.00           N  
ATOM    328  CA  GLN A  26      -5.645  -6.999   6.882  1.00  1.00           C  
ATOM    329  C   GLN A  26      -6.017  -5.598   6.392  1.00  1.00           C  
ATOM    330  O   GLN A  26      -6.587  -4.806   7.141  1.00  1.00           O  
ATOM    331  CB  GLN A  26      -4.224  -7.023   7.448  1.00  1.00           C  
ATOM    332  CG  GLN A  26      -4.009  -8.246   8.342  1.00  1.00           C  
ATOM    333  CD  GLN A  26      -4.652  -8.041   9.715  1.00  1.00           C  
ATOM    334  OE1 GLN A  26      -5.680  -8.611  10.039  1.00  1.00           O  
ATOM    335  NE2 GLN A  26      -3.989  -7.198  10.501  1.00  1.00           N  
ATOM    336  H   GLN A  26      -5.074  -7.939   5.113  1.00  1.00           H  
ATOM    337  HA  GLN A  26      -6.343  -7.318   7.657  1.00  1.00           H  
ATOM    338  HB2 GLN A  26      -3.503  -7.035   6.630  1.00  1.00           H  
ATOM    339  HB3 GLN A  26      -4.041  -6.113   8.020  1.00  1.00           H  
ATOM    340  HG2 GLN A  26      -4.435  -9.128   7.864  1.00  1.00           H  
ATOM    341  HG3 GLN A  26      -2.942  -8.433   8.459  1.00  1.00           H  
ATOM    342 HE21 GLN A  26      -3.151  -6.764  10.174  1.00  1.00           H  
ATOM    343 HE22 GLN A  26      -4.330  -6.999  11.420  1.00  1.00           H  
ATOM    344  N   CYS A  27      -5.679  -5.336   5.138  1.00  1.00           N  
ATOM    345  CA  CYS A  27      -5.979  -4.048   4.536  1.00  1.00           C  
ATOM    346  C   CYS A  27      -6.309  -4.274   3.060  1.00  1.00           C  
ATOM    347  O   CYS A  27      -6.162  -5.382   2.550  1.00  1.00           O  
ATOM    348  CB  CYS A  27      -4.829  -3.056   4.719  1.00  1.00           C  
ATOM    349  SG  CYS A  27      -3.180  -3.698   4.248  1.00  1.00           S  
ATOM    350  H   CYS A  27      -5.209  -5.983   4.538  1.00  1.00           H  
ATOM    351  HA  CYS A  27      -6.841  -3.646   5.070  1.00  1.00           H  
ATOM    352  HB2 CYS A  27      -5.039  -2.165   4.128  1.00  1.00           H  
ATOM    353  HB3 CYS A  27      -4.797  -2.746   5.764  1.00  1.00           H  
ATOM    354  N   GLY A  28      -6.750  -3.203   2.415  1.00  1.00           N  
ATOM    355  CA  GLY A  28      -6.896  -3.207   0.969  1.00  1.00           C  
ATOM    356  C   GLY A  28      -5.761  -2.427   0.302  1.00  1.00           C  
ATOM    357  O   GLY A  28      -5.083  -2.946  -0.582  1.00  1.00           O  
ATOM    358  H   GLY A  28      -7.006  -2.346   2.863  1.00  1.00           H  
ATOM    359  HA2 GLY A  28      -6.900  -4.233   0.604  1.00  1.00           H  
ATOM    360  HA3 GLY A  28      -7.855  -2.768   0.695  1.00  1.00           H  
ATOM    361  N   GLU A  29      -5.593  -1.192   0.750  1.00  1.00           N  
ATOM    362  CA  GLU A  29      -4.728  -0.254   0.053  1.00  1.00           C  
ATOM    363  C   GLU A  29      -3.984   0.629   1.057  1.00  1.00           C  
ATOM    364  O   GLU A  29      -4.310   0.637   2.243  1.00  1.00           O  
ATOM    365  CB  GLU A  29      -5.527   0.595  -0.939  1.00  1.00           C  
ATOM    366  CG  GLU A  29      -6.147  -0.278  -2.031  1.00  1.00           C  
ATOM    367  CD  GLU A  29      -6.684   0.581  -3.178  1.00  1.00           C  
ATOM    368  OE1 GLU A  29      -6.007   1.521  -3.619  1.00  1.00           O  
ATOM    369  OE2 GLU A  29      -7.850   0.241  -3.615  1.00  1.00           O  
ATOM    370  H   GLU A  29      -6.032  -0.830   1.572  1.00  1.00           H  
ATOM    371  HA  GLU A  29      -4.017  -0.871  -0.497  1.00  1.00           H  
ATOM    372  HB2 GLU A  29      -6.311   1.135  -0.409  1.00  1.00           H  
ATOM    373  HB3 GLU A  29      -4.874   1.341  -1.390  1.00  1.00           H  
ATOM    374  HG2 GLU A  29      -5.402  -0.975  -2.412  1.00  1.00           H  
ATOM    375  HG3 GLU A  29      -6.957  -0.874  -1.610  1.00  1.00           H  
ATOM    376  N   GLY A  30      -2.998   1.351   0.544  1.00  1.00           N  
ATOM    377  CA  GLY A  30      -2.018   1.995   1.401  1.00  1.00           C  
ATOM    378  C   GLY A  30      -0.595   1.695   0.928  1.00  1.00           C  
ATOM    379  O   GLY A  30      -0.343   0.651   0.329  1.00  1.00           O  
ATOM    380  H   GLY A  30      -2.865   1.499  -0.436  1.00  1.00           H  
ATOM    381  HA2 GLY A  30      -2.185   3.072   1.405  1.00  1.00           H  
ATOM    382  HA3 GLY A  30      -2.144   1.649   2.428  1.00  1.00           H  
ATOM    383  N   LEU A  31       0.299   2.630   1.213  1.00  1.00           N  
ATOM    384  CA  LEU A  31       1.651   2.559   0.686  1.00  1.00           C  
ATOM    385  C   LEU A  31       2.350   1.321   1.251  1.00  1.00           C  
ATOM    386  O   LEU A  31       3.237   0.758   0.612  1.00  1.00           O  
ATOM    387  CB  LEU A  31       2.401   3.866   0.956  1.00  1.00           C  
ATOM    388  CG  LEU A  31       1.858   5.109   0.249  1.00  1.00           C  
ATOM    389  CD1 LEU A  31       2.346   6.387   0.935  1.00  1.00           C  
ATOM    390  CD2 LEU A  31       2.208   5.088  -1.240  1.00  1.00           C  
ATOM    391  H   LEU A  31       0.113   3.424   1.793  1.00  1.00           H  
ATOM    392  HA  LEU A  31       1.575   2.449  -0.395  1.00  1.00           H  
ATOM    393  HB2 LEU A  31       2.393   4.050   2.031  1.00  1.00           H  
ATOM    394  HB3 LEU A  31       3.443   3.730   0.664  1.00  1.00           H  
ATOM    395  HG  LEU A  31       0.771   5.098   0.324  1.00  1.00           H  
ATOM    396 HD11 LEU A  31       3.435   6.405   0.935  1.00  1.00           H  
ATOM    397 HD12 LEU A  31       1.967   7.255   0.396  1.00  1.00           H  
ATOM    398 HD13 LEU A  31       1.982   6.409   1.962  1.00  1.00           H  
ATOM    399 HD21 LEU A  31       3.286   4.985  -1.359  1.00  1.00           H  
ATOM    400 HD22 LEU A  31       1.708   4.247  -1.720  1.00  1.00           H  
ATOM    401 HD23 LEU A  31       1.878   6.019  -1.704  1.00  1.00           H  
ATOM    402  N   CYS A  32       1.924   0.933   2.445  1.00  1.00           N  
ATOM    403  CA  CYS A  32       2.581  -0.149   3.158  1.00  1.00           C  
ATOM    404  C   CYS A  32       1.640  -1.356   3.169  1.00  1.00           C  
ATOM    405  O   CYS A  32       1.870  -2.320   3.899  1.00  1.00           O  
ATOM    406  CB  CYS A  32       2.988   0.271   4.572  1.00  1.00           C  
ATOM    407  SG  CYS A  32       4.046  -0.934   5.455  1.00  1.00           S  
ATOM    408  H   CYS A  32       1.147   1.345   2.922  1.00  1.00           H  
ATOM    409  HA  CYS A  32       3.495  -0.376   2.611  1.00  1.00           H  
ATOM    410  HB2 CYS A  32       3.514   1.223   4.516  1.00  1.00           H  
ATOM    411  HB3 CYS A  32       2.085   0.439   5.160  1.00  1.00           H  
ATOM    412  N   CYS A  33       0.601  -1.264   2.352  1.00  1.00           N  
ATOM    413  CA  CYS A  33      -0.325  -2.372   2.194  1.00  1.00           C  
ATOM    414  C   CYS A  33       0.000  -3.089   0.883  1.00  1.00           C  
ATOM    415  O   CYS A  33      -0.106  -2.504  -0.193  1.00  1.00           O  
ATOM    416  CB  CYS A  33      -1.782  -1.901   2.239  1.00  1.00           C  
ATOM    417  SG  CYS A  33      -3.022  -3.246   2.275  1.00  1.00           S  
ATOM    418  H   CYS A  33       0.391  -0.455   1.805  1.00  1.00           H  
ATOM    419  HA  CYS A  33      -0.172  -3.034   3.047  1.00  1.00           H  
ATOM    420  HB2 CYS A  33      -1.918  -1.275   3.122  1.00  1.00           H  
ATOM    421  HB3 CYS A  33      -1.972  -1.273   1.370  1.00  1.00           H  
ATOM    422  N   GLU A  34       0.394  -4.348   1.016  1.00  1.00           N  
ATOM    423  CA  GLU A  34       0.603  -5.194  -0.146  1.00  1.00           C  
ATOM    424  C   GLU A  34      -0.008  -6.577   0.086  1.00  1.00           C  
ATOM    425  O   GLU A  34       0.041  -7.101   1.198  1.00  1.00           O  
ATOM    426  CB  GLU A  34       2.092  -5.301  -0.485  1.00  1.00           C  
ATOM    427  CG  GLU A  34       2.658  -3.945  -0.906  1.00  1.00           C  
ATOM    428  CD  GLU A  34       4.058  -4.097  -1.507  1.00  1.00           C  
ATOM    429  OE1 GLU A  34       4.869  -4.826  -0.819  1.00  1.00           O  
ATOM    430  OE2 GLU A  34       4.337  -3.537  -2.578  1.00  1.00           O  
ATOM    431  H   GLU A  34       0.567  -4.789   1.897  1.00  1.00           H  
ATOM    432  HA  GLU A  34       0.086  -4.693  -0.966  1.00  1.00           H  
ATOM    433  HB2 GLU A  34       2.638  -5.674   0.381  1.00  1.00           H  
ATOM    434  HB3 GLU A  34       2.235  -6.024  -1.288  1.00  1.00           H  
ATOM    435  HG2 GLU A  34       1.994  -3.480  -1.636  1.00  1.00           H  
ATOM    436  HG3 GLU A  34       2.698  -3.279  -0.045  1.00  1.00           H  
ATOM    437  N   GLN A  35      -0.569  -7.127  -0.980  1.00  1.00           N  
ATOM    438  CA  GLN A  35      -1.239  -8.413  -0.893  1.00  1.00           C  
ATOM    439  C   GLN A  35      -2.406  -8.338   0.094  1.00  1.00           C  
ATOM    440  O   GLN A  35      -2.720  -9.319   0.766  1.00  1.00           O  
ATOM    441  CB  GLN A  35      -0.257  -9.518  -0.497  1.00  1.00           C  
ATOM    442  CG  GLN A  35      -0.513 -10.793  -1.303  1.00  1.00           C  
ATOM    443  CD  GLN A  35      -1.883 -11.386  -0.973  1.00  1.00           C  
ATOM    444  OE1 GLN A  35      -2.859 -11.192  -1.678  1.00  1.00           O  
ATOM    445  NE2 GLN A  35      -1.902 -12.119   0.138  1.00  1.00           N  
ATOM    446  H   GLN A  35      -0.569  -6.711  -1.889  1.00  1.00           H  
ATOM    447  HA  GLN A  35      -1.615  -8.612  -1.896  1.00  1.00           H  
ATOM    448  HB2 GLN A  35       0.765  -9.178  -0.663  1.00  1.00           H  
ATOM    449  HB3 GLN A  35      -0.354  -9.731   0.567  1.00  1.00           H  
ATOM    450  HG2 GLN A  35      -0.456 -10.571  -2.369  1.00  1.00           H  
ATOM    451  HG3 GLN A  35       0.266 -11.526  -1.089  1.00  1.00           H  
ATOM    452 HE21 GLN A  35      -1.064 -12.239   0.672  1.00  1.00           H  
ATOM    453 HE22 GLN A  35      -2.753 -12.549   0.439  1.00  1.00           H  
ATOM    454  N   CYS A  36      -3.017  -7.164   0.150  1.00  1.00           N  
ATOM    455  CA  CYS A  36      -4.156  -6.954   1.027  1.00  1.00           C  
ATOM    456  C   CYS A  36      -3.687  -7.129   2.472  1.00  1.00           C  
ATOM    457  O   CYS A  36      -4.490  -7.416   3.358  1.00  1.00           O  
ATOM    458  CB  CYS A  36      -5.314  -7.892   0.684  1.00  1.00           C  
ATOM    459  SG  CYS A  36      -5.653  -8.072  -1.105  1.00  1.00           S  
ATOM    460  H   CYS A  36      -2.746  -6.366  -0.390  1.00  1.00           H  
ATOM    461  HA  CYS A  36      -4.501  -5.934   0.854  1.00  1.00           H  
ATOM    462  HB2 CYS A  36      -5.101  -8.876   1.101  1.00  1.00           H  
ATOM    463  HB3 CYS A  36      -6.217  -7.527   1.175  1.00  1.00           H  
ATOM    464  N   LYS A  37      -2.388  -6.950   2.666  1.00  1.00           N  
ATOM    465  CA  LYS A  37      -1.778  -7.234   3.953  1.00  1.00           C  
ATOM    466  C   LYS A  37      -0.739  -6.157   4.269  1.00  1.00           C  
ATOM    467  O   LYS A  37      -0.360  -5.378   3.395  1.00  1.00           O  
ATOM    468  CB  LYS A  37      -1.214  -8.657   3.976  1.00  1.00           C  
ATOM    469  CG  LYS A  37      -2.336  -9.688   4.119  1.00  1.00           C  
ATOM    470  CD  LYS A  37      -1.778 -11.113   4.081  1.00  1.00           C  
ATOM    471  CE  LYS A  37      -2.901 -12.143   4.204  1.00  1.00           C  
ATOM    472  NZ  LYS A  37      -2.356 -13.518   4.121  1.00  1.00           N  
ATOM    473  H   LYS A  37      -1.759  -6.617   1.964  1.00  1.00           H  
ATOM    474  HA  LYS A  37      -2.565  -7.187   4.706  1.00  1.00           H  
ATOM    475  HB2 LYS A  37      -0.655  -8.846   3.060  1.00  1.00           H  
ATOM    476  HB3 LYS A  37      -0.513  -8.761   4.804  1.00  1.00           H  
ATOM    477  HG2 LYS A  37      -2.867  -9.526   5.057  1.00  1.00           H  
ATOM    478  HG3 LYS A  37      -3.060  -9.556   3.315  1.00  1.00           H  
ATOM    479  HD2 LYS A  37      -1.235 -11.270   3.149  1.00  1.00           H  
ATOM    480  HD3 LYS A  37      -1.064 -11.249   4.893  1.00  1.00           H  
ATOM    481  HE2 LYS A  37      -3.424 -12.011   5.151  1.00  1.00           H  
ATOM    482  HE3 LYS A  37      -3.634 -11.989   3.411  1.00  1.00           H  
ATOM    483  HZ1 LYS A  37      -3.071 -14.221   4.266  1.00  1.00           H  
ATOM    484  HZ2 LYS A  37      -1.937 -13.706   3.217  1.00  1.00           H  
ATOM    485  N   PHE A  38      -0.307  -6.145   5.521  1.00  1.00           N  
ATOM    486  CA  PHE A  38       0.706  -5.197   5.955  1.00  1.00           C  
ATOM    487  C   PHE A  38       2.109  -5.694   5.599  1.00  1.00           C  
ATOM    488  O   PHE A  38       2.499  -6.794   5.985  1.00  1.00           O  
ATOM    489  CB  PHE A  38       0.590  -5.083   7.477  1.00  1.00           C  
ATOM    490  CG  PHE A  38      -0.567  -4.200   7.948  1.00  1.00           C  
ATOM    491  CD1 PHE A  38      -1.830  -4.440   7.504  1.00  1.00           C  
ATOM    492  CD2 PHE A  38      -0.331  -3.175   8.810  1.00  1.00           C  
ATOM    493  CE1 PHE A  38      -2.903  -3.619   7.942  1.00  1.00           C  
ATOM    494  CE2 PHE A  38      -1.405  -2.354   9.247  1.00  1.00           C  
ATOM    495  CZ  PHE A  38      -2.668  -2.595   8.804  1.00  1.00           C  
ATOM    496  H   PHE A  38      -0.636  -6.766   6.233  1.00  1.00           H  
ATOM    497  HA  PHE A  38       0.513  -4.258   5.438  1.00  1.00           H  
ATOM    498  HB2 PHE A  38       0.466  -6.082   7.898  1.00  1.00           H  
ATOM    499  HB3 PHE A  38       1.523  -4.684   7.873  1.00  1.00           H  
ATOM    500  HD1 PHE A  38      -2.018  -5.261   6.813  1.00  1.00           H  
ATOM    501  HD2 PHE A  38       0.680  -2.983   9.165  1.00  1.00           H  
ATOM    502  HE1 PHE A  38      -3.915  -3.811   7.586  1.00  1.00           H  
ATOM    503  HE2 PHE A  38      -1.217  -1.533   9.938  1.00  1.00           H  
ATOM    504  HZ  PHE A  38      -3.492  -1.965   9.139  1.00  1.00           H  
ATOM    505  N   SER A  39       2.829  -4.858   4.864  1.00  1.00           N  
ATOM    506  CA  SER A  39       4.166  -5.213   4.421  1.00  1.00           C  
ATOM    507  C   SER A  39       5.096  -5.362   5.627  1.00  1.00           C  
ATOM    508  O   SER A  39       4.757  -4.939   6.732  1.00  1.00           O  
ATOM    509  CB  SER A  39       4.720  -4.168   3.450  1.00  1.00           C  
ATOM    510  OG  SER A  39       6.141  -4.092   3.502  1.00  1.00           O  
ATOM    511  H   SER A  39       2.513  -3.955   4.574  1.00  1.00           H  
ATOM    512  HA  SER A  39       4.056  -6.166   3.903  1.00  1.00           H  
ATOM    513  HB2 SER A  39       4.407  -4.415   2.435  1.00  1.00           H  
ATOM    514  HB3 SER A  39       4.295  -3.193   3.686  1.00  1.00           H  
ATOM    515  HG  SER A  39       6.429  -3.628   4.341  1.00  1.00           H  
ATOM    516  N   ARG A  40       6.249  -5.963   5.375  1.00  1.00           N  
ATOM    517  CA  ARG A  40       7.230  -6.173   6.426  1.00  1.00           C  
ATOM    518  C   ARG A  40       7.934  -4.858   6.764  1.00  1.00           C  
ATOM    519  O   ARG A  40       8.052  -3.976   5.914  1.00  1.00           O  
ATOM    520  CB  ARG A  40       8.273  -7.210   6.007  1.00  1.00           C  
ATOM    521  CG  ARG A  40       7.666  -8.615   5.970  1.00  1.00           C  
ATOM    522  CD  ARG A  40       8.697  -9.644   5.503  1.00  1.00           C  
ATOM    523  NE  ARG A  40       8.099 -10.999   5.512  1.00  1.00           N  
ATOM    524  CZ  ARG A  40       8.012 -11.779   6.609  1.00  1.00           C  
ATOM    525  NH1 ARG A  40       8.409 -11.317   7.812  1.00  1.00           N  
ATOM    526  NH2 ARG A  40       7.533 -13.004   6.486  1.00  1.00           N  
ATOM    527  H   ARG A  40       6.516  -6.305   4.473  1.00  1.00           H  
ATOM    528  HA  ARG A  40       6.653  -6.539   7.276  1.00  1.00           H  
ATOM    529  HB2 ARG A  40       8.670  -6.955   5.024  1.00  1.00           H  
ATOM    530  HB3 ARG A  40       9.111  -7.190   6.704  1.00  1.00           H  
ATOM    531  HG2 ARG A  40       7.302  -8.883   6.962  1.00  1.00           H  
ATOM    532  HG3 ARG A  40       6.806  -8.626   5.301  1.00  1.00           H  
ATOM    533  HD2 ARG A  40       9.041  -9.397   4.499  1.00  1.00           H  
ATOM    534  HD3 ARG A  40       9.570  -9.619   6.154  1.00  1.00           H  
ATOM    535  HE  ARG A  40       7.737 -11.356   4.650  1.00  1.00           H  
ATOM    536 HH11 ARG A  40       8.738 -10.377   7.903  1.00  1.00           H  
ATOM    537 HH12 ARG A  40       8.373 -11.913   8.615  1.00  1.00           H  
ATOM    538 HH21 ARG A  40       7.435 -13.645   7.247  1.00  1.00           H  
ATOM    539  N   ALA A  41       8.385  -4.768   8.007  1.00  1.00           N  
ATOM    540  CA  ALA A  41       9.008  -3.547   8.490  1.00  1.00           C  
ATOM    541  C   ALA A  41      10.367  -3.370   7.808  1.00  1.00           C  
ATOM    542  O   ALA A  41      11.144  -4.318   7.708  1.00  1.00           O  
ATOM    543  CB  ALA A  41       9.123  -3.601  10.014  1.00  1.00           C  
ATOM    544  H   ALA A  41       8.330  -5.507   8.677  1.00  1.00           H  
ATOM    545  HA  ALA A  41       8.362  -2.713   8.216  1.00  1.00           H  
ATOM    546  HB1 ALA A  41       9.873  -4.340  10.296  1.00  1.00           H  
ATOM    547  HB2 ALA A  41       9.419  -2.621  10.391  1.00  1.00           H  
ATOM    548  HB3 ALA A  41       8.160  -3.879  10.442  1.00  1.00           H  
ATOM    549  N   GLY A  42      10.611  -2.148   7.358  1.00  1.00           N  
ATOM    550  CA  GLY A  42      11.911  -1.800   6.806  1.00  1.00           C  
ATOM    551  C   GLY A  42      11.875  -1.806   5.276  1.00  1.00           C  
ATOM    552  O   GLY A  42      12.801  -1.320   4.629  1.00  1.00           O  
ATOM    553  H   GLY A  42       9.942  -1.404   7.364  1.00  1.00           H  
ATOM    554  HA2 GLY A  42      12.208  -0.813   7.162  1.00  1.00           H  
ATOM    555  HA3 GLY A  42      12.661  -2.507   7.160  1.00  1.00           H  
ATOM    556  N   LYS A  43      10.799  -2.363   4.743  1.00  1.00           N  
ATOM    557  CA  LYS A  43      10.578  -2.342   3.306  1.00  1.00           C  
ATOM    558  C   LYS A  43      10.311  -0.904   2.857  1.00  1.00           C  
ATOM    559  O   LYS A  43       9.444  -0.229   3.411  1.00  1.00           O  
ATOM    560  CB  LYS A  43       9.471  -3.324   2.920  1.00  1.00           C  
ATOM    561  CG  LYS A  43       9.388  -3.485   1.401  1.00  1.00           C  
ATOM    562  CD  LYS A  43       7.993  -3.949   0.974  1.00  1.00           C  
ATOM    563  CE  LYS A  43       7.026  -2.767   0.888  1.00  1.00           C  
ATOM    564  NZ  LYS A  43       7.320  -1.941  -0.305  1.00  1.00           N  
ATOM    565  H   LYS A  43      10.085  -2.822   5.273  1.00  1.00           H  
ATOM    566  HA  LYS A  43      11.497  -2.688   2.831  1.00  1.00           H  
ATOM    567  HB2 LYS A  43       9.660  -4.293   3.383  1.00  1.00           H  
ATOM    568  HB3 LYS A  43       8.514  -2.968   3.304  1.00  1.00           H  
ATOM    569  HG2 LYS A  43       9.624  -2.539   0.917  1.00  1.00           H  
ATOM    570  HG3 LYS A  43      10.132  -4.209   1.067  1.00  1.00           H  
ATOM    571  HD2 LYS A  43       8.051  -4.447   0.007  1.00  1.00           H  
ATOM    572  HD3 LYS A  43       7.615  -4.681   1.687  1.00  1.00           H  
ATOM    573  HE2 LYS A  43       5.999  -3.131   0.840  1.00  1.00           H  
ATOM    574  HE3 LYS A  43       7.106  -2.156   1.788  1.00  1.00           H  
ATOM    575  HZ1 LYS A  43       8.095  -1.308  -0.147  1.00  1.00           H  
ATOM    576  HZ2 LYS A  43       7.565  -2.509  -1.108  1.00  1.00           H  
ATOM    577  N   ILE A  44      11.070  -0.479   1.858  1.00  1.00           N  
ATOM    578  CA  ILE A  44      10.940   0.872   1.342  1.00  1.00           C  
ATOM    579  C   ILE A  44       9.529   1.069   0.786  1.00  1.00           C  
ATOM    580  O   ILE A  44       9.105   0.343  -0.111  1.00  1.00           O  
ATOM    581  CB  ILE A  44      12.047   1.167   0.327  1.00  1.00           C  
ATOM    582  CG1 ILE A  44      13.300   1.705   1.023  1.00  1.00           C  
ATOM    583  CG2 ILE A  44      11.549   2.113  -0.768  1.00  1.00           C  
ATOM    584  CD1 ILE A  44      13.958   0.621   1.879  1.00  1.00           C  
ATOM    585  H   ILE A  44      11.763  -1.040   1.404  1.00  1.00           H  
ATOM    586  HA  ILE A  44      11.081   1.557   2.179  1.00  1.00           H  
ATOM    587  HB  ILE A  44      12.324   0.231  -0.158  1.00  1.00           H  
ATOM    588 HG12 ILE A  44      14.008   2.063   0.277  1.00  1.00           H  
ATOM    589 HG13 ILE A  44      13.036   2.557   1.648  1.00  1.00           H  
ATOM    590 HG21 ILE A  44      11.088   2.988  -0.310  1.00  1.00           H  
ATOM    591 HG22 ILE A  44      12.390   2.426  -1.387  1.00  1.00           H  
ATOM    592 HG23 ILE A  44      10.815   1.597  -1.387  1.00  1.00           H  
ATOM    593 HD11 ILE A  44      13.319   0.394   2.732  1.00  1.00           H  
ATOM    594 HD12 ILE A  44      14.099  -0.280   1.282  1.00  1.00           H  
ATOM    595 HD13 ILE A  44      14.925   0.977   2.233  1.00  1.00           H  
ATOM    596  N   CYS A  45       8.839   2.054   1.344  1.00  1.00           N  
ATOM    597  CA  CYS A  45       7.466   2.321   0.952  1.00  1.00           C  
ATOM    598  C   CYS A  45       7.482   3.310  -0.215  1.00  1.00           C  
ATOM    599  O   CYS A  45       6.652   3.224  -1.119  1.00  1.00           O  
ATOM    600  CB  CYS A  45       6.634   2.838   2.127  1.00  1.00           C  
ATOM    601  SG  CYS A  45       7.140   4.476   2.765  1.00  1.00           S  
ATOM    602  H   CYS A  45       9.204   2.663   2.048  1.00  1.00           H  
ATOM    603  HA  CYS A  45       7.037   1.367   0.644  1.00  1.00           H  
ATOM    604  HB2 CYS A  45       5.589   2.890   1.819  1.00  1.00           H  
ATOM    605  HB3 CYS A  45       6.690   2.114   2.941  1.00  1.00           H  
ATOM    606  N   ARG A  46       8.436   4.228  -0.157  1.00  1.00           N  
ATOM    607  CA  ARG A  46       8.423   5.378  -1.045  1.00  1.00           C  
ATOM    608  C   ARG A  46       9.852   5.804  -1.383  1.00  1.00           C  
ATOM    609  O   ARG A  46      10.752   5.688  -0.553  1.00  1.00           O  
ATOM    610  CB  ARG A  46       7.683   6.557  -0.408  1.00  1.00           C  
ATOM    611  CG  ARG A  46       7.203   7.544  -1.474  1.00  1.00           C  
ATOM    612  CD  ARG A  46       5.930   8.263  -1.022  1.00  1.00           C  
ATOM    613  NE  ARG A  46       6.276   9.560  -0.398  1.00  1.00           N  
ATOM    614  CZ  ARG A  46       6.720   9.696   0.869  1.00  1.00           C  
ATOM    615  NH1 ARG A  46       6.610   8.675   1.747  1.00  1.00           N  
ATOM    616  NH2 ARG A  46       7.264  10.840   1.238  1.00  1.00           N  
ATOM    617  H   ARG A  46       9.206   4.195   0.479  1.00  1.00           H  
ATOM    618  HA  ARG A  46       7.894   5.037  -1.935  1.00  1.00           H  
ATOM    619  HB2 ARG A  46       6.830   6.190   0.163  1.00  1.00           H  
ATOM    620  HB3 ARG A  46       8.342   7.067   0.295  1.00  1.00           H  
ATOM    621  HG2 ARG A  46       7.986   8.275  -1.676  1.00  1.00           H  
ATOM    622  HG3 ARG A  46       7.013   7.013  -2.407  1.00  1.00           H  
ATOM    623  HD2 ARG A  46       5.272   8.424  -1.876  1.00  1.00           H  
ATOM    624  HD3 ARG A  46       5.385   7.642  -0.312  1.00  1.00           H  
ATOM    625  HE  ARG A  46       6.174  10.387  -0.950  1.00  1.00           H  
ATOM    626 HH11 ARG A  46       6.058   7.874   1.516  1.00  1.00           H  
ATOM    627 HH12 ARG A  46       7.082   8.720   2.627  1.00  1.00           H  
ATOM    628 HH21 ARG A  46       7.590  11.032   2.163  1.00  1.00           H  
ATOM    629  N   ILE A  47      10.018   6.291  -2.604  1.00  1.00           N  
ATOM    630  CA  ILE A  47      11.340   6.626  -3.104  1.00  1.00           C  
ATOM    631  C   ILE A  47      11.685   8.061  -2.700  1.00  1.00           C  
ATOM    632  O   ILE A  47      10.848   8.955  -2.798  1.00  1.00           O  
ATOM    633  CB  ILE A  47      11.423   6.375  -4.611  1.00  1.00           C  
ATOM    634  CG1 ILE A  47      10.863   4.996  -4.969  1.00  1.00           C  
ATOM    635  CG2 ILE A  47      12.854   6.561  -5.120  1.00  1.00           C  
ATOM    636  CD1 ILE A  47      11.504   3.904  -4.110  1.00  1.00           C  
ATOM    637  H   ILE A  47       9.269   6.457  -3.246  1.00  1.00           H  
ATOM    638  HA  ILE A  47      12.051   5.951  -2.625  1.00  1.00           H  
ATOM    639  HB  ILE A  47      10.803   7.115  -5.115  1.00  1.00           H  
ATOM    640 HG12 ILE A  47       9.782   4.991  -4.823  1.00  1.00           H  
ATOM    641 HG13 ILE A  47      11.043   4.788  -6.024  1.00  1.00           H  
ATOM    642 HG21 ILE A  47      12.872   6.441  -6.203  1.00  1.00           H  
ATOM    643 HG22 ILE A  47      13.205   7.559  -4.860  1.00  1.00           H  
ATOM    644 HG23 ILE A  47      13.503   5.816  -4.660  1.00  1.00           H  
ATOM    645 HD11 ILE A  47      11.247   2.925  -4.517  1.00  1.00           H  
ATOM    646 HD12 ILE A  47      12.588   4.027  -4.116  1.00  1.00           H  
ATOM    647 HD13 ILE A  47      11.135   3.982  -3.088  1.00  1.00           H  
ATOM    648  N   PRO A  48      12.954   8.239  -2.242  1.00  1.00           N  
ATOM    649  CA  PRO A  48      13.461   9.567  -1.942  1.00  1.00           C  
ATOM    650  C   PRO A  48      13.780  10.335  -3.227  1.00  1.00           C  
ATOM    651  O   PRO A  48      14.277   9.759  -4.192  1.00  1.00           O  
ATOM    652  CB  PRO A  48      14.685   9.333  -1.072  1.00  1.00           C  
ATOM    653  CG  PRO A  48      15.088   7.886  -1.298  1.00  1.00           C  
ATOM    654  CD  PRO A  48      13.935   7.185  -1.999  1.00  1.00           C  
ATOM    655  HA  PRO A  48      12.765  10.106  -1.467  1.00  1.00           H  
ATOM    656  HB2 PRO A  48      15.494  10.012  -1.344  1.00  1.00           H  
ATOM    657  HB3 PRO A  48      14.457   9.516  -0.022  1.00  1.00           H  
ATOM    658  HG2 PRO A  48      15.993   7.831  -1.904  1.00  1.00           H  
ATOM    659  HG3 PRO A  48      15.310   7.398  -0.349  1.00  1.00           H  
ATOM    660  HD2 PRO A  48      14.260   6.724  -2.932  1.00  1.00           H  
ATOM    661  HD3 PRO A  48      13.518   6.392  -1.380  1.00  1.00           H  
ATOM    662  N   ARG A  49      13.480  11.626  -3.196  1.00  1.00           N  
ATOM    663  CA  ARG A  49      13.945  12.527  -4.236  1.00  1.00           C  
ATOM    664  C   ARG A  49      15.454  12.750  -4.108  1.00  1.00           C  
ATOM    665  O   ARG A  49      15.892  13.755  -3.551  1.00  1.00           O  
ATOM    666  CB  ARG A  49      13.229  13.877  -4.156  1.00  1.00           C  
ATOM    667  CG  ARG A  49      13.522  14.726  -5.395  1.00  1.00           C  
ATOM    668  CD  ARG A  49      13.265  16.208  -5.116  1.00  1.00           C  
ATOM    669  NE  ARG A  49      13.495  17.002  -6.345  1.00  1.00           N  
ATOM    670  CZ  ARG A  49      13.364  18.343  -6.415  1.00  1.00           C  
ATOM    671  NH1 ARG A  49      12.992  19.054  -5.329  1.00  1.00           N  
ATOM    672  NH2 ARG A  49      13.604  18.951  -7.562  1.00  1.00           N  
ATOM    673  H   ARG A  49      12.929  12.055  -2.480  1.00  1.00           H  
ATOM    674  HA  ARG A  49      13.701  12.024  -5.171  1.00  1.00           H  
ATOM    675  HB2 ARG A  49      12.155  13.717  -4.065  1.00  1.00           H  
ATOM    676  HB3 ARG A  49      13.549  14.410  -3.261  1.00  1.00           H  
ATOM    677  HG2 ARG A  49      14.557  14.584  -5.702  1.00  1.00           H  
ATOM    678  HG3 ARG A  49      12.895  14.395  -6.224  1.00  1.00           H  
ATOM    679  HD2 ARG A  49      12.242  16.351  -4.768  1.00  1.00           H  
ATOM    680  HD3 ARG A  49      13.925  16.556  -4.321  1.00  1.00           H  
ATOM    681  HE  ARG A  49      13.764  16.513  -7.176  1.00  1.00           H  
ATOM    682 HH11 ARG A  49      12.812  18.586  -4.463  1.00  1.00           H  
ATOM    683 HH12 ARG A  49      12.898  20.047  -5.389  1.00  1.00           H  
ATOM    684 HH21 ARG A  49      13.529  19.939  -7.698  1.00  1.00           H  
ATOM    685  N   GLY A  50      16.208  11.795  -4.634  1.00  1.00           N  
ATOM    686  CA  GLY A  50      17.649  11.948  -4.732  1.00  1.00           C  
ATOM    687  C   GLY A  50      18.303  11.867  -3.350  1.00  1.00           C  
ATOM    688  O   GLY A  50      18.721  10.794  -2.920  1.00  1.00           O  
ATOM    689  H   GLY A  50      15.849  10.932  -4.989  1.00  1.00           H  
ATOM    690  HA2 GLY A  50      18.058  11.171  -5.377  1.00  1.00           H  
ATOM    691  HA3 GLY A  50      17.886  12.906  -5.194  1.00  1.00           H  
ATOM    692  N   ASP A  51      18.369  13.017  -2.694  1.00  1.00           N  
ATOM    693  CA  ASP A  51      19.295  13.193  -1.588  1.00  1.00           C  
ATOM    694  C   ASP A  51      18.549  12.987  -0.267  1.00  1.00           C  
ATOM    695  O   ASP A  51      19.118  13.175   0.806  1.00  1.00           O  
ATOM    696  CB  ASP A  51      19.883  14.606  -1.582  1.00  1.00           C  
ATOM    697  CG  ASP A  51      18.853  15.736  -1.635  1.00  1.00           C  
ATOM    698  OD1 ASP A  51      17.968  15.623  -2.567  1.00  1.00           O  
ATOM    699  OD2 ASP A  51      18.893  16.676  -0.828  1.00  1.00           O  
ATOM    700  H   ASP A  51      17.808  13.815  -2.908  1.00  1.00           H  
ATOM    701  HA  ASP A  51      20.077  12.451  -1.745  1.00  1.00           H  
ATOM    702  HB2 ASP A  51      20.488  14.728  -0.684  1.00  1.00           H  
ATOM    703  HB3 ASP A  51      20.555  14.707  -2.435  1.00  1.00           H  
ATOM    704  N   MET A  52      17.287  12.603  -0.392  1.00  1.00           N  
ATOM    705  CA  MET A  52      16.474  12.319   0.778  1.00  1.00           C  
ATOM    706  C   MET A  52      16.712  10.895   1.280  1.00  1.00           C  
ATOM    707  O   MET A  52      17.196  10.044   0.536  1.00  1.00           O  
ATOM    708  CB  MET A  52      14.995  12.496   0.427  1.00  1.00           C  
ATOM    709  CG  MET A  52      14.551  13.946   0.631  1.00  1.00           C  
ATOM    710  SD  MET A  52      15.290  14.992  -0.612  1.00  1.00           S  
ATOM    711  CE  MET A  52      14.570  16.562  -0.163  1.00  1.00           C  
ATOM    712  H   MET A  52      16.822  12.485  -1.269  1.00  1.00           H  
ATOM    713  HA  MET A  52      16.789  13.037   1.535  1.00  1.00           H  
ATOM    714  HB2 MET A  52      14.827  12.204  -0.611  1.00  1.00           H  
ATOM    715  HB3 MET A  52      14.389  11.836   1.045  1.00  1.00           H  
ATOM    716  HG2 MET A  52      13.464  14.014   0.577  1.00  1.00           H  
ATOM    717  HG3 MET A  52      14.841  14.287   1.625  1.00  1.00           H  
ATOM    718  HE1 MET A  52      14.857  16.816   0.858  1.00  1.00           H  
ATOM    719  HE2 MET A  52      14.929  17.335  -0.843  1.00  1.00           H  
ATOM    720  HE3 MET A  52      13.484  16.497  -0.229  1.00  1.00           H  
ATOM    721  N   PRO A  53      16.353  10.673   2.573  1.00  1.00           N  
ATOM    722  CA  PRO A  53      16.287   9.324   3.111  1.00  1.00           C  
ATOM    723  C   PRO A  53      15.045   8.591   2.602  1.00  1.00           C  
ATOM    724  O   PRO A  53      13.980   9.190   2.460  1.00  1.00           O  
ATOM    725  CB  PRO A  53      16.297   9.502   4.620  1.00  1.00           C  
ATOM    726  CG  PRO A  53      15.898  10.948   4.872  1.00  1.00           C  
ATOM    727  CD  PRO A  53      15.999  11.695   3.553  1.00  1.00           C  
ATOM    728  HA  PRO A  53      17.070   8.787   2.796  1.00  1.00           H  
ATOM    729  HB2 PRO A  53      15.598   8.815   5.099  1.00  1.00           H  
ATOM    730  HB3 PRO A  53      17.283   9.292   5.033  1.00  1.00           H  
ATOM    731  HG2 PRO A  53      14.882  11.000   5.264  1.00  1.00           H  
ATOM    732  HG3 PRO A  53      16.551  11.399   5.618  1.00  1.00           H  
ATOM    733  HD2 PRO A  53      15.055  12.179   3.299  1.00  1.00           H  
ATOM    734  HD3 PRO A  53      16.756  12.478   3.599  1.00  1.00           H  
ATOM    735  N   ASP A  54      15.222   7.303   2.342  1.00  1.00           N  
ATOM    736  CA  ASP A  54      14.116   6.471   1.901  1.00  1.00           C  
ATOM    737  C   ASP A  54      13.137   6.273   3.059  1.00  1.00           C  
ATOM    738  O   ASP A  54      13.552   6.116   4.207  1.00  1.00           O  
ATOM    739  CB  ASP A  54      14.609   5.091   1.457  1.00  1.00           C  
ATOM    740  CG  ASP A  54      15.411   4.323   2.509  1.00  1.00           C  
ATOM    741  OD1 ASP A  54      16.662   4.631   2.573  1.00  1.00           O  
ATOM    742  OD2 ASP A  54      14.868   3.473   3.232  1.00  1.00           O  
ATOM    743  H   ASP A  54      16.099   6.831   2.429  1.00  1.00           H  
ATOM    744  HA  ASP A  54      13.669   7.007   1.064  1.00  1.00           H  
ATOM    745  HB2 ASP A  54      13.747   4.489   1.168  1.00  1.00           H  
ATOM    746  HB3 ASP A  54      15.227   5.211   0.567  1.00  1.00           H  
ATOM    747  N   ASP A  55      11.857   6.287   2.719  1.00  1.00           N  
ATOM    748  CA  ASP A  55      10.817   6.063   3.709  1.00  1.00           C  
ATOM    749  C   ASP A  55      10.481   4.572   3.762  1.00  1.00           C  
ATOM    750  O   ASP A  55      10.457   3.901   2.731  1.00  1.00           O  
ATOM    751  CB  ASP A  55       9.540   6.824   3.348  1.00  1.00           C  
ATOM    752  CG  ASP A  55       9.635   8.346   3.474  1.00  1.00           C  
ATOM    753  OD1 ASP A  55      10.735   8.919   3.478  1.00  1.00           O  
ATOM    754  OD2 ASP A  55       8.503   8.956   3.574  1.00  1.00           O  
ATOM    755  H   ASP A  55      11.527   6.447   1.789  1.00  1.00           H  
ATOM    756  HA  ASP A  55      11.232   6.431   4.648  1.00  1.00           H  
ATOM    757  HB2 ASP A  55       9.265   6.576   2.322  1.00  1.00           H  
ATOM    758  HB3 ASP A  55       8.731   6.470   3.988  1.00  1.00           H  
ATOM    759  N   ARG A  56      10.229   4.097   4.972  1.00  1.00           N  
ATOM    760  CA  ARG A  56      10.229   2.667   5.230  1.00  1.00           C  
ATOM    761  C   ARG A  56       8.898   2.240   5.855  1.00  1.00           C  
ATOM    762  O   ARG A  56       8.202   3.056   6.457  1.00  1.00           O  
ATOM    763  CB  ARG A  56      11.373   2.276   6.167  1.00  1.00           C  
ATOM    764  CG  ARG A  56      12.731   2.508   5.502  1.00  1.00           C  
ATOM    765  CD  ARG A  56      13.874   2.270   6.490  1.00  1.00           C  
ATOM    766  NE  ARG A  56      15.174   2.335   5.786  1.00  1.00           N  
ATOM    767  CZ  ARG A  56      16.364   2.080   6.368  1.00  1.00           C  
ATOM    768  NH1 ARG A  56      16.430   1.750   7.676  1.00  1.00           N  
ATOM    769  NH2 ARG A  56      17.463   2.156   5.640  1.00  1.00           N  
ATOM    770  H   ARG A  56      10.028   4.670   5.767  1.00  1.00           H  
ATOM    771  HA  ARG A  56      10.367   2.207   4.251  1.00  1.00           H  
ATOM    772  HB2 ARG A  56      11.310   2.858   7.086  1.00  1.00           H  
ATOM    773  HB3 ARG A  56      11.276   1.227   6.447  1.00  1.00           H  
ATOM    774  HG2 ARG A  56      12.839   1.840   4.646  1.00  1.00           H  
ATOM    775  HG3 ARG A  56      12.782   3.527   5.119  1.00  1.00           H  
ATOM    776  HD2 ARG A  56      13.842   3.017   7.282  1.00  1.00           H  
ATOM    777  HD3 ARG A  56      13.758   1.296   6.966  1.00  1.00           H  
ATOM    778  HE  ARG A  56      15.171   2.585   4.817  1.00  1.00           H  
ATOM    779 HH11 ARG A  56      15.595   1.705   8.223  1.00  1.00           H  
ATOM    780 HH12 ARG A  56      17.315   1.552   8.098  1.00  1.00           H  
ATOM    781 HH21 ARG A  56      18.382   1.983   5.996  1.00  1.00           H  
ATOM    782  N   CYS A  57       8.586   0.963   5.690  1.00  1.00           N  
ATOM    783  CA  CYS A  57       7.412   0.392   6.327  1.00  1.00           C  
ATOM    784  C   CYS A  57       7.704   0.235   7.821  1.00  1.00           C  
ATOM    785  O   CYS A  57       8.805  -0.157   8.204  1.00  1.00           O  
ATOM    786  CB  CYS A  57       7.008  -0.935   5.682  1.00  1.00           C  
ATOM    787  SG  CYS A  57       5.795  -0.790   4.320  1.00  1.00           S  
ATOM    788  H   CYS A  57       9.119   0.325   5.135  1.00  1.00           H  
ATOM    789  HA  CYS A  57       6.594   1.094   6.164  1.00  1.00           H  
ATOM    790  HB2 CYS A  57       7.904  -1.426   5.302  1.00  1.00           H  
ATOM    791  HB3 CYS A  57       6.592  -1.586   6.452  1.00  1.00           H  
ATOM    792  N   THR A  58       6.698   0.551   8.624  1.00  1.00           N  
ATOM    793  CA  THR A  58       6.755   0.257  10.046  1.00  1.00           C  
ATOM    794  C   THR A  58       6.400  -1.209  10.301  1.00  1.00           C  
ATOM    795  O   THR A  58       6.849  -1.799  11.283  1.00  1.00           O  
ATOM    796  CB  THR A  58       5.834   1.240  10.770  1.00  1.00           C  
ATOM    797  OG1 THR A  58       4.951   1.704   9.751  1.00  1.00           O  
ATOM    798  CG2 THR A  58       6.569   2.503  11.228  1.00  1.00           C  
ATOM    799  H   THR A  58       5.858   1.000   8.318  1.00  1.00           H  
ATOM    800  HA  THR A  58       7.781   0.401  10.386  1.00  1.00           H  
ATOM    801  HB  THR A  58       5.330   0.757  11.606  1.00  1.00           H  
ATOM    802  HG1 THR A  58       4.027   1.805  10.120  1.00  1.00           H  
ATOM    803 HG21 THR A  58       5.863   3.180  11.706  1.00  1.00           H  
ATOM    804 HG22 THR A  58       7.350   2.230  11.938  1.00  1.00           H  
ATOM    805 HG23 THR A  58       7.018   2.995  10.365  1.00  1.00           H  
ATOM    806  N   GLY A  59       5.595  -1.755   9.400  1.00  1.00           N  
ATOM    807  CA  GLY A  59       5.018  -3.071   9.613  1.00  1.00           C  
ATOM    808  C   GLY A  59       3.915  -3.021  10.672  1.00  1.00           C  
ATOM    809  O   GLY A  59       3.442  -4.060  11.132  1.00  1.00           O  
ATOM    810  H   GLY A  59       5.339  -1.315   8.540  1.00  1.00           H  
ATOM    811  HA2 GLY A  59       4.610  -3.449   8.676  1.00  1.00           H  
ATOM    812  HA3 GLY A  59       5.796  -3.768   9.926  1.00  1.00           H  
ATOM    813  N   GLN A  60       3.537  -1.803  11.030  1.00  1.00           N  
ATOM    814  CA  GLN A  60       2.517  -1.603  12.045  1.00  1.00           C  
ATOM    815  C   GLN A  60       1.391  -0.722  11.501  1.00  1.00           C  
ATOM    816  O   GLN A  60       0.501  -0.316  12.246  1.00  1.00           O  
ATOM    817  CB  GLN A  60       3.119  -1.000  13.316  1.00  1.00           C  
ATOM    818  CG  GLN A  60       4.013  -2.014  14.033  1.00  1.00           C  
ATOM    819  CD  GLN A  60       5.150  -1.311  14.779  1.00  1.00           C  
ATOM    820  OE1 GLN A  60       5.033  -0.940  15.935  1.00  1.00           O  
ATOM    821  NE2 GLN A  60       6.253  -1.151  14.054  1.00  1.00           N  
ATOM    822  H   GLN A  60       3.914  -0.963  10.639  1.00  1.00           H  
ATOM    823  HA  GLN A  60       2.133  -2.598  12.269  1.00  1.00           H  
ATOM    824  HB2 GLN A  60       3.700  -0.113  13.062  1.00  1.00           H  
ATOM    825  HB3 GLN A  60       2.321  -0.677  13.984  1.00  1.00           H  
ATOM    826  HG2 GLN A  60       3.417  -2.596  14.737  1.00  1.00           H  
ATOM    827  HG3 GLN A  60       4.427  -2.716  13.309  1.00  1.00           H  
ATOM    828 HE21 GLN A  60       6.284  -1.479  13.111  1.00  1.00           H  
ATOM    829 HE22 GLN A  60       7.053  -0.702  14.454  1.00  1.00           H  
ATOM    830  N   SER A  61       1.467  -0.453  10.206  1.00  1.00           N  
ATOM    831  CA  SER A  61       0.593   0.534   9.594  1.00  1.00           C  
ATOM    832  C   SER A  61       0.435   0.238   8.101  1.00  1.00           C  
ATOM    833  O   SER A  61       1.385  -0.185   7.445  1.00  1.00           O  
ATOM    834  CB  SER A  61       1.132   1.951   9.801  1.00  1.00           C  
ATOM    835  OG  SER A  61       2.455   2.099   9.293  1.00  1.00           O  
ATOM    836  H   SER A  61       2.110  -0.895   9.579  1.00  1.00           H  
ATOM    837  HA  SER A  61      -0.363   0.431  10.108  1.00  1.00           H  
ATOM    838  HB2 SER A  61       0.472   2.665   9.308  1.00  1.00           H  
ATOM    839  HB3 SER A  61       1.123   2.190  10.865  1.00  1.00           H  
ATOM    840  HG  SER A  61       2.425   2.300   8.314  1.00  1.00           H  
ATOM    841  N   ALA A  62      -0.772   0.475   7.609  1.00  1.00           N  
ATOM    842  CA  ALA A  62      -1.073   0.217   6.211  1.00  1.00           C  
ATOM    843  C   ALA A  62      -0.605   1.404   5.366  1.00  1.00           C  
ATOM    844  O   ALA A  62      -0.191   1.230   4.221  1.00  1.00           O  
ATOM    845  CB  ALA A  62      -2.570  -0.057   6.053  1.00  1.00           C  
ATOM    846  H   ALA A  62      -1.536   0.834   8.146  1.00  1.00           H  
ATOM    847  HA  ALA A  62      -0.520  -0.673   5.911  1.00  1.00           H  
ATOM    848  HB1 ALA A  62      -2.837  -0.951   6.615  1.00  1.00           H  
ATOM    849  HB2 ALA A  62      -3.137   0.794   6.432  1.00  1.00           H  
ATOM    850  HB3 ALA A  62      -2.802  -0.207   4.999  1.00  1.00           H  
ATOM    851  N   ASP A  63      -0.686   2.583   5.964  1.00  1.00           N  
ATOM    852  CA  ASP A  63      -0.062   3.760   5.384  1.00  1.00           C  
ATOM    853  C   ASP A  63       1.392   3.844   5.853  1.00  1.00           C  
ATOM    854  O   ASP A  63       1.735   3.335   6.919  1.00  1.00           O  
ATOM    855  CB  ASP A  63      -0.776   5.038   5.829  1.00  1.00           C  
ATOM    856  CG  ASP A  63      -2.229   5.160   5.367  1.00  1.00           C  
ATOM    857  OD1 ASP A  63      -3.159   4.719   6.058  1.00  1.00           O  
ATOM    858  OD2 ASP A  63      -2.392   5.746   4.229  1.00  1.00           O  
ATOM    859  H   ASP A  63      -1.167   2.741   6.826  1.00  1.00           H  
ATOM    860  HA  ASP A  63      -0.146   3.628   4.306  1.00  1.00           H  
ATOM    861  HB2 ASP A  63      -0.751   5.091   6.917  1.00  1.00           H  
ATOM    862  HB3 ASP A  63      -0.219   5.897   5.456  1.00  1.00           H  
ATOM    863  N   CYS A  64       2.208   4.490   5.033  1.00  1.00           N  
ATOM    864  CA  CYS A  64       3.575   4.793   5.424  1.00  1.00           C  
ATOM    865  C   CYS A  64       3.563   6.076   6.258  1.00  1.00           C  
ATOM    866  O   CYS A  64       2.976   7.078   5.855  1.00  1.00           O  
ATOM    867  CB  CYS A  64       4.497   4.912   4.209  1.00  1.00           C  
ATOM    868  SG  CYS A  64       6.277   4.694   4.572  1.00  1.00           S  
ATOM    869  H   CYS A  64       1.950   4.804   4.120  1.00  1.00           H  
ATOM    870  HA  CYS A  64       3.925   3.948   6.016  1.00  1.00           H  
ATOM    871  HB2 CYS A  64       4.198   4.168   3.470  1.00  1.00           H  
ATOM    872  HB3 CYS A  64       4.350   5.891   3.753  1.00  1.00           H  
ATOM    873  N   PRO A  65       4.236   6.000   7.438  1.00  1.00           N  
ATOM    874  CA  PRO A  65       4.465   7.185   8.246  1.00  1.00           C  
ATOM    875  C   PRO A  65       5.561   8.061   7.637  1.00  1.00           C  
ATOM    876  O   PRO A  65       5.282   9.143   7.122  1.00  1.00           O  
ATOM    877  CB  PRO A  65       4.825   6.657   9.625  1.00  1.00           C  
ATOM    878  CG  PRO A  65       5.238   5.208   9.423  1.00  1.00           C  
ATOM    879  CD  PRO A  65       4.795   4.788   8.031  1.00  1.00           C  
ATOM    880  HA  PRO A  65       3.642   7.753   8.270  1.00  1.00           H  
ATOM    881  HB2 PRO A  65       5.636   7.237  10.066  1.00  1.00           H  
ATOM    882  HB3 PRO A  65       3.975   6.730  10.305  1.00  1.00           H  
ATOM    883  HG2 PRO A  65       6.316   5.100   9.529  1.00  1.00           H  
ATOM    884  HG3 PRO A  65       4.777   4.571  10.178  1.00  1.00           H  
ATOM    885  HD2 PRO A  65       5.634   4.412   7.445  1.00  1.00           H  
ATOM    886  HD3 PRO A  65       4.054   3.990   8.075  1.00  1.00           H  
ATOM    887  N   ARG A  66       6.786   7.562   7.716  1.00  1.00           N  
ATOM    888  CA  ARG A  66       7.937   8.325   7.263  1.00  1.00           C  
ATOM    889  C   ARG A  66       9.196   7.457   7.298  1.00  1.00           C  
ATOM    890  O   ARG A  66       9.929   7.381   6.313  1.00  1.00           O  
ATOM    891  CB  ARG A  66       8.154   9.563   8.135  1.00  1.00           C  
ATOM    892  CG  ARG A  66       8.380  10.807   7.275  1.00  1.00           C  
ATOM    893  CD  ARG A  66       9.660  10.676   6.447  1.00  1.00           C  
ATOM    894  NE  ARG A  66      10.837  10.612   7.341  1.00  1.00           N  
ATOM    895  CZ  ARG A  66      12.046  10.140   6.970  1.00  1.00           C  
ATOM    896  NH1 ARG A  66      12.262   9.734   5.701  1.00  1.00           N  
ATOM    897  NH2 ARG A  66      13.014  10.082   7.865  1.00  1.00           N  
ATOM    898  H   ARG A  66       6.997   6.654   8.080  1.00  1.00           H  
ATOM    899  HA  ARG A  66       7.691   8.619   6.243  1.00  1.00           H  
ATOM    900  HB2 ARG A  66       7.287   9.714   8.780  1.00  1.00           H  
ATOM    901  HB3 ARG A  66       9.013   9.406   8.788  1.00  1.00           H  
ATOM    902  HG2 ARG A  66       7.527  10.955   6.612  1.00  1.00           H  
ATOM    903  HG3 ARG A  66       8.444  11.689   7.913  1.00  1.00           H  
ATOM    904  HD2 ARG A  66       9.613   9.779   5.830  1.00  1.00           H  
ATOM    905  HD3 ARG A  66       9.753  11.525   5.769  1.00  1.00           H  
ATOM    906  HE  ARG A  66      10.730  10.939   8.281  1.00  1.00           H  
ATOM    907 HH11 ARG A  66      11.542   9.836   5.014  1.00  1.00           H  
ATOM    908 HH12 ARG A  66      13.142   9.333   5.447  1.00  1.00           H  
ATOM    909 HH21 ARG A  66      13.934   9.741   7.674  1.00  1.00           H  
ATOM    910  N   TYR A  67       9.409   6.825   8.443  1.00  1.00           N  
ATOM    911  CA  TYR A  67      10.563   5.960   8.617  1.00  1.00           C  
ATOM    912  C   TYR A  67      10.331   4.958   9.749  1.00  1.00           C  
ATOM    913  O   TYR A  67       9.455   5.156  10.589  1.00  1.00           O  
ATOM    914  CB  TYR A  67      11.727   6.879   8.995  1.00  1.00           C  
ATOM    915  CG  TYR A  67      13.107   6.293   8.693  1.00  1.00           C  
ATOM    916  CD1 TYR A  67      13.640   6.402   7.424  1.00  1.00           C  
ATOM    917  CD2 TYR A  67      13.819   5.653   9.687  1.00  1.00           C  
ATOM    918  CE1 TYR A  67      14.940   5.850   7.139  1.00  1.00           C  
ATOM    919  CE2 TYR A  67      15.118   5.101   9.403  1.00  1.00           C  
ATOM    920  CZ  TYR A  67      15.614   5.227   8.143  1.00  1.00           C  
ATOM    921  OH  TYR A  67      16.841   4.706   7.874  1.00  1.00           O  
ATOM    922  H   TYR A  67       8.812   6.897   9.242  1.00  1.00           H  
ATOM    923  HA  TYR A  67      10.719   5.415   7.686  1.00  1.00           H  
ATOM    924  HB2 TYR A  67      11.619   7.823   8.461  1.00  1.00           H  
ATOM    925  HB3 TYR A  67      11.665   7.106  10.060  1.00  1.00           H  
ATOM    926  HD1 TYR A  67      13.079   6.908   6.639  1.00  1.00           H  
ATOM    927  HD2 TYR A  67      13.397   5.566  10.690  1.00  1.00           H  
ATOM    928  HE1 TYR A  67      15.372   5.930   6.142  1.00  1.00           H  
ATOM    929  HE2 TYR A  67      15.690   4.594  10.179  1.00  1.00           H  
ATOM    930  HH  TYR A  67      17.044   4.794   6.898  1.00  1.00           H  
ATOM    931  N   HIS A  68      11.133   3.902   9.736  1.00  1.00           N  
ATOM    932  CA  HIS A  68      10.929   2.797  10.657  1.00  1.00           C  
ATOM    933  C   HIS A  68      11.543   3.141  12.015  1.00  1.00           C  
ATOM    934  O   HIS A  68      12.738   3.506  12.022  1.00  1.00           O  
ATOM    935  CB  HIS A  68      11.479   1.495  10.070  1.00  1.00           C  
ATOM    936  CG  HIS A  68      11.286   0.291  10.963  1.00  1.00           C  
ATOM    937  ND1 HIS A  68      10.459   0.305  12.072  1.00  1.00           N  
ATOM    938  CD2 HIS A  68      11.821  -0.963  10.897  1.00  1.00           C  
ATOM    939  CE1 HIS A  68      10.502  -0.892  12.641  1.00  1.00           C  
ATOM    940  NE2 HIS A  68      11.348  -1.674  11.911  1.00  1.00           N  
ATOM    941  OXT HIS A  68      10.802   3.032  13.017  1.00  1.00           O  
ATOM    942  H   HIS A  68      11.907   3.796   9.111  1.00  1.00           H  
ATOM    943  HA  HIS A  68       9.853   2.680  10.773  1.00  1.00           H  
ATOM    944  HB2 HIS A  68      10.994   1.305   9.114  1.00  1.00           H  
ATOM    945  HB3 HIS A  68      12.543   1.618   9.870  1.00  1.00           H  
ATOM    946  HD1 HIS A  68       9.920   1.084  12.390  1.00  1.00           H  
ATOM    947  HD2 HIS A  68      12.520  -1.318  10.139  1.00  1.00           H  
ATOM    948  HE1 HIS A  68       9.958  -1.196  13.535  1.00  1.00           H  
TER     949      HIS A  68                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -23.067   8.200   4.113  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -22.101   7.642   5.043  1.00  1.00           C  
ATOM      3  C   GLY A   1     -21.690   6.228   4.624  1.00  1.00           C  
ATOM      4  O   GLY A   1     -22.243   5.246   5.116  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -22.671   8.210   3.179  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -23.907   7.631   4.117  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -23.298   9.146   4.393  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -21.220   8.282   5.085  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -22.527   7.618   6.045  1.00  1.00           H  
ATOM     10  N   LYS A   2     -20.723   6.171   3.720  1.00  1.00           N  
ATOM     11  CA  LYS A   2     -20.228   4.894   3.234  1.00  1.00           C  
ATOM     12  C   LYS A   2     -18.707   4.847   3.395  1.00  1.00           C  
ATOM     13  O   LYS A   2     -17.986   5.596   2.737  1.00  1.00           O  
ATOM     14  CB  LYS A   2     -20.702   4.647   1.801  1.00  1.00           C  
ATOM     15  CG  LYS A   2     -22.225   4.498   1.745  1.00  1.00           C  
ATOM     16  CD  LYS A   2     -22.689   4.137   0.333  1.00  1.00           C  
ATOM     17  CE  LYS A   2     -22.733   5.377  -0.563  1.00  1.00           C  
ATOM     18  NZ  LYS A   2     -23.738   6.342  -0.064  1.00  1.00           N  
ATOM     19  H   LYS A   2     -20.281   6.975   3.323  1.00  1.00           H  
ATOM     20  HA  LYS A   2     -20.665   4.115   3.858  1.00  1.00           H  
ATOM     21  HB2 LYS A   2     -20.390   5.473   1.161  1.00  1.00           H  
ATOM     22  HB3 LYS A   2     -20.231   3.746   1.408  1.00  1.00           H  
ATOM     23  HG2 LYS A   2     -22.544   3.726   2.445  1.00  1.00           H  
ATOM     24  HG3 LYS A   2     -22.695   5.429   2.060  1.00  1.00           H  
ATOM     25  HD2 LYS A   2     -22.015   3.397  -0.098  1.00  1.00           H  
ATOM     26  HD3 LYS A   2     -23.677   3.681   0.376  1.00  1.00           H  
ATOM     27  HE2 LYS A   2     -21.751   5.848  -0.591  1.00  1.00           H  
ATOM     28  HE3 LYS A   2     -22.976   5.086  -1.585  1.00  1.00           H  
ATOM     29  HZ1 LYS A   2     -23.763   7.188  -0.623  1.00  1.00           H  
ATOM     30  HZ2 LYS A   2     -24.675   5.954  -0.076  1.00  1.00           H  
ATOM     31  N   GLU A   3     -18.264   3.961   4.275  1.00  1.00           N  
ATOM     32  CA  GLU A   3     -16.845   3.837   4.563  1.00  1.00           C  
ATOM     33  C   GLU A   3     -16.278   2.576   3.909  1.00  1.00           C  
ATOM     34  O   GLU A   3     -16.866   1.501   4.012  1.00  1.00           O  
ATOM     35  CB  GLU A   3     -16.592   3.833   6.072  1.00  1.00           C  
ATOM     36  CG  GLU A   3     -16.854   5.214   6.676  1.00  1.00           C  
ATOM     37  CD  GLU A   3     -18.355   5.499   6.761  1.00  1.00           C  
ATOM     38  OE1 GLU A   3     -19.000   4.773   7.610  1.00  1.00           O  
ATOM     39  OE2 GLU A   3     -18.862   6.373   6.043  1.00  1.00           O  
ATOM     40  H   GLU A   3     -18.855   3.335   4.784  1.00  1.00           H  
ATOM     41  HA  GLU A   3     -16.383   4.722   4.125  1.00  1.00           H  
ATOM     42  HB2 GLU A   3     -17.235   3.095   6.551  1.00  1.00           H  
ATOM     43  HB3 GLU A   3     -15.562   3.535   6.271  1.00  1.00           H  
ATOM     44  HG2 GLU A   3     -16.413   5.270   7.671  1.00  1.00           H  
ATOM     45  HG3 GLU A   3     -16.370   5.979   6.068  1.00  1.00           H  
ATOM     46  N   CYS A   4     -15.142   2.750   3.249  1.00  1.00           N  
ATOM     47  CA  CYS A   4     -14.521   1.654   2.525  1.00  1.00           C  
ATOM     48  C   CYS A   4     -13.181   1.338   3.191  1.00  1.00           C  
ATOM     49  O   CYS A   4     -12.444   2.245   3.576  1.00  1.00           O  
ATOM     50  CB  CYS A   4     -14.357   1.978   1.039  1.00  1.00           C  
ATOM     51  SG  CYS A   4     -15.925   2.253   0.137  1.00  1.00           S  
ATOM     52  H   CYS A   4     -14.649   3.619   3.204  1.00  1.00           H  
ATOM     53  HA  CYS A   4     -15.200   0.805   2.600  1.00  1.00           H  
ATOM     54  HB2 CYS A   4     -13.736   2.869   0.942  1.00  1.00           H  
ATOM     55  HB3 CYS A   4     -13.819   1.160   0.561  1.00  1.00           H  
ATOM     56  N   ASP A   5     -12.905   0.046   3.309  1.00  1.00           N  
ATOM     57  CA  ASP A   5     -11.592  -0.401   3.740  1.00  1.00           C  
ATOM     58  C   ASP A   5     -10.588  -0.195   2.603  1.00  1.00           C  
ATOM     59  O   ASP A   5      -9.392  -0.049   2.847  1.00  1.00           O  
ATOM     60  CB  ASP A   5     -11.606  -1.891   4.093  1.00  1.00           C  
ATOM     61  CG  ASP A   5     -12.296  -2.233   5.416  1.00  1.00           C  
ATOM     62  OD1 ASP A   5     -12.844  -1.235   6.021  1.00  1.00           O  
ATOM     63  OD2 ASP A   5     -12.309  -3.397   5.845  1.00  1.00           O  
ATOM     64  H   ASP A   5     -13.559  -0.685   3.114  1.00  1.00           H  
ATOM     65  HA  ASP A   5     -11.358   0.201   4.618  1.00  1.00           H  
ATOM     66  HB2 ASP A   5     -12.103  -2.434   3.291  1.00  1.00           H  
ATOM     67  HB3 ASP A   5     -10.578  -2.250   4.133  1.00  1.00           H  
ATOM     68  N   CYS A   6     -11.113  -0.192   1.387  1.00  1.00           N  
ATOM     69  CA  CYS A   6     -10.280   0.004   0.214  1.00  1.00           C  
ATOM     70  C   CYS A   6     -10.590   1.383  -0.372  1.00  1.00           C  
ATOM     71  O   CYS A   6     -11.555   2.030   0.032  1.00  1.00           O  
ATOM     72  CB  CYS A   6     -10.480  -1.110  -0.815  1.00  1.00           C  
ATOM     73  SG  CYS A   6     -10.254  -2.806  -0.163  1.00  1.00           S  
ATOM     74  H   CYS A   6     -12.087  -0.319   1.198  1.00  1.00           H  
ATOM     75  HA  CYS A   6      -9.245  -0.049   0.551  1.00  1.00           H  
ATOM     76  HB2 CYS A   6     -11.485  -1.027  -1.230  1.00  1.00           H  
ATOM     77  HB3 CYS A   6      -9.782  -0.957  -1.638  1.00  1.00           H  
ATOM     78  N   SER A   7      -9.754   1.793  -1.315  1.00  1.00           N  
ATOM     79  CA  SER A   7     -10.019   3.000  -2.078  1.00  1.00           C  
ATOM     80  C   SER A   7     -11.027   2.705  -3.191  1.00  1.00           C  
ATOM     81  O   SER A   7     -11.761   3.593  -3.621  1.00  1.00           O  
ATOM     82  CB  SER A   7      -8.730   3.574  -2.668  1.00  1.00           C  
ATOM     83  OG  SER A   7      -7.662   3.571  -1.724  1.00  1.00           O  
ATOM     84  H   SER A   7      -8.909   1.316  -1.558  1.00  1.00           H  
ATOM     85  HA  SER A   7     -10.437   3.708  -1.361  1.00  1.00           H  
ATOM     86  HB2 SER A   7      -8.441   2.991  -3.543  1.00  1.00           H  
ATOM     87  HB3 SER A   7      -8.910   4.593  -3.009  1.00  1.00           H  
ATOM     88  HG  SER A   7      -7.906   4.131  -0.931  1.00  1.00           H  
ATOM     89  N   SER A   8     -11.031   1.453  -3.625  1.00  1.00           N  
ATOM     90  CA  SER A   8     -11.767   1.077  -4.820  1.00  1.00           C  
ATOM     91  C   SER A   8     -12.631  -0.153  -4.537  1.00  1.00           C  
ATOM     92  O   SER A   8     -12.268  -0.996  -3.718  1.00  1.00           O  
ATOM     93  CB  SER A   8     -10.819   0.804  -5.988  1.00  1.00           C  
ATOM     94  OG  SER A   8     -10.118   1.976  -6.394  1.00  1.00           O  
ATOM     95  H   SER A   8     -10.543   0.704  -3.177  1.00  1.00           H  
ATOM     96  HA  SER A   8     -12.393   1.938  -5.055  1.00  1.00           H  
ATOM     97  HB2 SER A   8     -10.102   0.034  -5.701  1.00  1.00           H  
ATOM     98  HB3 SER A   8     -11.387   0.411  -6.832  1.00  1.00           H  
ATOM     99  HG  SER A   8      -9.519   2.289  -5.657  1.00  1.00           H  
ATOM    100  N   PRO A   9     -13.787  -0.220  -5.249  1.00  1.00           N  
ATOM    101  CA  PRO A   9     -14.595  -1.427  -5.251  1.00  1.00           C  
ATOM    102  C   PRO A   9     -13.958  -2.513  -6.120  1.00  1.00           C  
ATOM    103  O   PRO A   9     -14.192  -3.701  -5.905  1.00  1.00           O  
ATOM    104  CB  PRO A   9     -15.959  -0.987  -5.758  1.00  1.00           C  
ATOM    105  CG  PRO A   9     -15.734   0.344  -6.458  1.00  1.00           C  
ATOM    106  CD  PRO A   9     -14.354   0.848  -6.068  1.00  1.00           C  
ATOM    107  HA  PRO A   9     -14.650  -1.811  -4.330  1.00  1.00           H  
ATOM    108  HB2 PRO A   9     -16.378  -1.723  -6.444  1.00  1.00           H  
ATOM    109  HB3 PRO A   9     -16.667  -0.880  -4.935  1.00  1.00           H  
ATOM    110  HG2 PRO A   9     -15.806   0.223  -7.538  1.00  1.00           H  
ATOM    111  HG3 PRO A   9     -16.500   1.063  -6.166  1.00  1.00           H  
ATOM    112  HD2 PRO A   9     -13.740   1.040  -6.948  1.00  1.00           H  
ATOM    113  HD3 PRO A   9     -14.416   1.782  -5.511  1.00  1.00           H  
ATOM    114  N   GLU A  10     -13.164  -2.066  -7.082  1.00  1.00           N  
ATOM    115  CA  GLU A  10     -12.473  -2.986  -7.970  1.00  1.00           C  
ATOM    116  C   GLU A  10     -11.333  -3.684  -7.227  1.00  1.00           C  
ATOM    117  O   GLU A  10     -10.830  -4.711  -7.679  1.00  1.00           O  
ATOM    118  CB  GLU A  10     -11.956  -2.262  -9.214  1.00  1.00           C  
ATOM    119  CG  GLU A  10     -13.112  -1.693 -10.039  1.00  1.00           C  
ATOM    120  CD  GLU A  10     -12.909  -0.200 -10.311  1.00  1.00           C  
ATOM    121  OE1 GLU A  10     -12.996   0.617  -9.382  1.00  1.00           O  
ATOM    122  OE2 GLU A  10     -12.653   0.100 -11.539  1.00  1.00           O  
ATOM    123  H   GLU A  10     -12.991  -1.098  -7.259  1.00  1.00           H  
ATOM    124  HA  GLU A  10     -13.224  -3.718  -8.269  1.00  1.00           H  
ATOM    125  HB2 GLU A  10     -11.284  -1.456  -8.917  1.00  1.00           H  
ATOM    126  HB3 GLU A  10     -11.373  -2.951  -9.824  1.00  1.00           H  
ATOM    127  HG2 GLU A  10     -13.188  -2.231 -10.984  1.00  1.00           H  
ATOM    128  HG3 GLU A  10     -14.051  -1.845  -9.508  1.00  1.00           H  
ATOM    129  N   ASN A  11     -10.958  -3.099  -6.099  1.00  1.00           N  
ATOM    130  CA  ASN A  11      -9.956  -3.704  -5.239  1.00  1.00           C  
ATOM    131  C   ASN A  11     -10.416  -5.107  -4.835  1.00  1.00           C  
ATOM    132  O   ASN A  11     -11.466  -5.264  -4.214  1.00  1.00           O  
ATOM    133  CB  ASN A  11      -9.758  -2.885  -3.962  1.00  1.00           C  
ATOM    134  CG  ASN A  11      -8.458  -3.275  -3.256  1.00  1.00           C  
ATOM    135  OD1 ASN A  11      -8.234  -4.420  -2.900  1.00  1.00           O  
ATOM    136  ND2 ASN A  11      -7.615  -2.261  -3.076  1.00  1.00           N  
ATOM    137  H   ASN A  11     -11.326  -2.229  -5.771  1.00  1.00           H  
ATOM    138  HA  ASN A  11      -9.041  -3.720  -5.832  1.00  1.00           H  
ATOM    139  HB2 ASN A  11      -9.739  -1.823  -4.206  1.00  1.00           H  
ATOM    140  HB3 ASN A  11     -10.602  -3.043  -3.290  1.00  1.00           H  
ATOM    141 HD21 ASN A  11      -7.861  -1.345  -3.393  1.00  1.00           H  
ATOM    142 HD22 ASN A  11      -6.737  -2.416  -2.623  1.00  1.00           H  
ATOM    143  N   PRO A  12      -9.585  -6.115  -5.214  1.00  1.00           N  
ATOM    144  CA  PRO A  12      -9.986  -7.505  -5.079  1.00  1.00           C  
ATOM    145  C   PRO A  12      -9.923  -7.954  -3.617  1.00  1.00           C  
ATOM    146  O   PRO A  12     -10.392  -9.040  -3.277  1.00  1.00           O  
ATOM    147  CB  PRO A  12      -9.038  -8.278  -5.980  1.00  1.00           C  
ATOM    148  CG  PRO A  12      -7.853  -7.359  -6.223  1.00  1.00           C  
ATOM    149  CD  PRO A  12      -8.248  -5.960  -5.779  1.00  1.00           C  
ATOM    150  HA  PRO A  12     -10.940  -7.620  -5.359  1.00  1.00           H  
ATOM    151  HB2 PRO A  12      -8.720  -9.207  -5.507  1.00  1.00           H  
ATOM    152  HB3 PRO A  12      -9.522  -8.547  -6.918  1.00  1.00           H  
ATOM    153  HG2 PRO A  12      -6.981  -7.703  -5.667  1.00  1.00           H  
ATOM    154  HG3 PRO A  12      -7.578  -7.360  -7.278  1.00  1.00           H  
ATOM    155  HD2 PRO A  12      -7.550  -5.566  -5.041  1.00  1.00           H  
ATOM    156  HD3 PRO A  12      -8.251  -5.263  -6.617  1.00  1.00           H  
ATOM    157  N   CYS A  13      -9.338  -7.098  -2.793  1.00  1.00           N  
ATOM    158  CA  CYS A  13      -9.322  -7.331  -1.359  1.00  1.00           C  
ATOM    159  C   CYS A  13     -10.720  -7.047  -0.809  1.00  1.00           C  
ATOM    160  O   CYS A  13     -11.125  -7.625   0.199  1.00  1.00           O  
ATOM    161  CB  CYS A  13      -8.252  -6.488  -0.661  1.00  1.00           C  
ATOM    162  SG  CYS A  13      -6.577  -6.621  -1.385  1.00  1.00           S  
ATOM    163  H   CYS A  13      -8.883  -6.258  -3.090  1.00  1.00           H  
ATOM    164  HA  CYS A  13      -9.054  -8.379  -1.216  1.00  1.00           H  
ATOM    165  HB2 CYS A  13      -8.561  -5.444  -0.684  1.00  1.00           H  
ATOM    166  HB3 CYS A  13      -8.204  -6.784   0.387  1.00  1.00           H  
ATOM    167  N   CYS A  14     -11.423  -6.159  -1.497  1.00  1.00           N  
ATOM    168  CA  CYS A  14     -12.715  -5.695  -1.021  1.00  1.00           C  
ATOM    169  C   CYS A  14     -13.804  -6.337  -1.883  1.00  1.00           C  
ATOM    170  O   CYS A  14     -13.624  -6.513  -3.087  1.00  1.00           O  
ATOM    171  CB  CYS A  14     -12.805  -4.168  -1.031  1.00  1.00           C  
ATOM    172  SG  CYS A  14     -12.094  -3.348   0.442  1.00  1.00           S  
ATOM    173  H   CYS A  14     -11.122  -5.759  -2.363  1.00  1.00           H  
ATOM    174  HA  CYS A  14     -12.800  -6.020   0.016  1.00  1.00           H  
ATOM    175  HB2 CYS A  14     -12.297  -3.793  -1.918  1.00  1.00           H  
ATOM    176  HB3 CYS A  14     -13.854  -3.881  -1.118  1.00  1.00           H  
ATOM    177  N   ASP A  15     -14.908  -6.670  -1.232  1.00  1.00           N  
ATOM    178  CA  ASP A  15     -16.164  -6.864  -1.939  1.00  1.00           C  
ATOM    179  C   ASP A  15     -16.588  -5.544  -2.586  1.00  1.00           C  
ATOM    180  O   ASP A  15     -16.538  -4.493  -1.950  1.00  1.00           O  
ATOM    181  CB  ASP A  15     -17.274  -7.301  -0.981  1.00  1.00           C  
ATOM    182  CG  ASP A  15     -18.659  -7.437  -1.617  1.00  1.00           C  
ATOM    183  OD1 ASP A  15     -18.803  -7.403  -2.848  1.00  1.00           O  
ATOM    184  OD2 ASP A  15     -19.630  -7.586  -0.780  1.00  1.00           O  
ATOM    185  H   ASP A  15     -14.956  -6.807  -0.243  1.00  1.00           H  
ATOM    186  HA  ASP A  15     -15.960  -7.642  -2.675  1.00  1.00           H  
ATOM    187  HB2 ASP A  15     -16.997  -8.257  -0.540  1.00  1.00           H  
ATOM    188  HB3 ASP A  15     -17.334  -6.580  -0.167  1.00  1.00           H  
ATOM    189  N   ALA A  16     -16.999  -5.642  -3.842  1.00  1.00           N  
ATOM    190  CA  ALA A  16     -17.348  -4.459  -4.610  1.00  1.00           C  
ATOM    191  C   ALA A  16     -18.602  -3.820  -4.011  1.00  1.00           C  
ATOM    192  O   ALA A  16     -18.742  -2.599  -4.013  1.00  1.00           O  
ATOM    193  CB  ALA A  16     -17.534  -4.841  -6.080  1.00  1.00           C  
ATOM    194  H   ALA A  16     -17.093  -6.508  -4.333  1.00  1.00           H  
ATOM    195  HA  ALA A  16     -16.519  -3.756  -4.532  1.00  1.00           H  
ATOM    196  HB1 ALA A  16     -17.788  -3.952  -6.657  1.00  1.00           H  
ATOM    197  HB2 ALA A  16     -16.607  -5.271  -6.464  1.00  1.00           H  
ATOM    198  HB3 ALA A  16     -18.337  -5.573  -6.167  1.00  1.00           H  
ATOM    199  N   ALA A  17     -19.483  -4.675  -3.513  1.00  1.00           N  
ATOM    200  CA  ALA A  17     -20.777  -4.222  -3.033  1.00  1.00           C  
ATOM    201  C   ALA A  17     -20.591  -3.457  -1.721  1.00  1.00           C  
ATOM    202  O   ALA A  17     -20.958  -2.287  -1.622  1.00  1.00           O  
ATOM    203  CB  ALA A  17     -21.715  -5.422  -2.881  1.00  1.00           C  
ATOM    204  H   ALA A  17     -19.324  -5.659  -3.435  1.00  1.00           H  
ATOM    205  HA  ALA A  17     -21.191  -3.546  -3.782  1.00  1.00           H  
ATOM    206  HB1 ALA A  17     -21.294  -6.122  -2.159  1.00  1.00           H  
ATOM    207  HB2 ALA A  17     -22.689  -5.080  -2.530  1.00  1.00           H  
ATOM    208  HB3 ALA A  17     -21.829  -5.918  -3.845  1.00  1.00           H  
ATOM    209  N   THR A  18     -20.022  -4.150  -0.746  1.00  1.00           N  
ATOM    210  CA  THR A  18     -19.948  -3.619   0.605  1.00  1.00           C  
ATOM    211  C   THR A  18     -18.686  -2.769   0.775  1.00  1.00           C  
ATOM    212  O   THR A  18     -18.555  -2.035   1.753  1.00  1.00           O  
ATOM    213  CB  THR A  18     -20.023  -4.795   1.580  1.00  1.00           C  
ATOM    214  OG1 THR A  18     -19.120  -5.755   1.039  1.00  1.00           O  
ATOM    215  CG2 THR A  18     -21.381  -5.500   1.544  1.00  1.00           C  
ATOM    216  H   THR A  18     -19.616  -5.056  -0.866  1.00  1.00           H  
ATOM    217  HA  THR A  18     -20.800  -2.960   0.762  1.00  1.00           H  
ATOM    218  HB  THR A  18     -19.777  -4.477   2.594  1.00  1.00           H  
ATOM    219  HG1 THR A  18     -18.403  -5.964   1.704  1.00  1.00           H  
ATOM    220 HG21 THR A  18     -21.565  -5.881   0.539  1.00  1.00           H  
ATOM    221 HG22 THR A  18     -21.380  -6.328   2.252  1.00  1.00           H  
ATOM    222 HG23 THR A  18     -22.165  -4.792   1.814  1.00  1.00           H  
ATOM    223  N   CYS A  19     -17.791  -2.897  -0.192  1.00  1.00           N  
ATOM    224  CA  CYS A  19     -16.651  -1.999  -0.281  1.00  1.00           C  
ATOM    225  C   CYS A  19     -15.697  -2.318   0.872  1.00  1.00           C  
ATOM    226  O   CYS A  19     -14.931  -1.458   1.304  1.00  1.00           O  
ATOM    227  CB  CYS A  19     -17.085  -0.532  -0.274  1.00  1.00           C  
ATOM    228  SG  CYS A  19     -15.941   0.611  -1.130  1.00  1.00           S  
ATOM    229  H   CYS A  19     -17.834  -3.596  -0.906  1.00  1.00           H  
ATOM    230  HA  CYS A  19     -16.175  -2.193  -1.242  1.00  1.00           H  
ATOM    231  HB2 CYS A  19     -18.068  -0.456  -0.739  1.00  1.00           H  
ATOM    232  HB3 CYS A  19     -17.195  -0.206   0.760  1.00  1.00           H  
ATOM    233  N   LYS A  20     -15.777  -3.556   1.339  1.00  1.00           N  
ATOM    234  CA  LYS A  20     -15.099  -3.938   2.566  1.00  1.00           C  
ATOM    235  C   LYS A  20     -14.444  -5.308   2.375  1.00  1.00           C  
ATOM    236  O   LYS A  20     -14.829  -6.066   1.488  1.00  1.00           O  
ATOM    237  CB  LYS A  20     -16.064  -3.877   3.752  1.00  1.00           C  
ATOM    238  CG  LYS A  20     -15.420  -3.165   4.945  1.00  1.00           C  
ATOM    239  CD  LYS A  20     -16.477  -2.751   5.971  1.00  1.00           C  
ATOM    240  CE  LYS A  20     -17.111  -1.412   5.596  1.00  1.00           C  
ATOM    241  NZ  LYS A  20     -16.245  -0.290   6.025  1.00  1.00           N  
ATOM    242  H   LYS A  20     -16.292  -4.289   0.894  1.00  1.00           H  
ATOM    243  HA  LYS A  20     -14.316  -3.202   2.749  1.00  1.00           H  
ATOM    244  HB2 LYS A  20     -16.974  -3.353   3.460  1.00  1.00           H  
ATOM    245  HB3 LYS A  20     -16.355  -4.886   4.040  1.00  1.00           H  
ATOM    246  HG2 LYS A  20     -14.689  -3.823   5.415  1.00  1.00           H  
ATOM    247  HG3 LYS A  20     -14.880  -2.284   4.598  1.00  1.00           H  
ATOM    248  HD2 LYS A  20     -17.249  -3.519   6.033  1.00  1.00           H  
ATOM    249  HD3 LYS A  20     -16.021  -2.680   6.958  1.00  1.00           H  
ATOM    250  HE2 LYS A  20     -17.269  -1.365   4.518  1.00  1.00           H  
ATOM    251  HE3 LYS A  20     -18.091  -1.322   6.065  1.00  1.00           H  
ATOM    252  HZ1 LYS A  20     -15.311  -0.362   5.636  1.00  1.00           H  
ATOM    253  HZ2 LYS A  20     -16.616   0.608   5.736  1.00  1.00           H  
ATOM    254  N   LEU A  21     -13.465  -5.582   3.225  1.00  1.00           N  
ATOM    255  CA  LEU A  21     -12.619  -6.749   3.039  1.00  1.00           C  
ATOM    256  C   LEU A  21     -13.478  -8.014   3.121  1.00  1.00           C  
ATOM    257  O   LEU A  21     -14.224  -8.200   4.080  1.00  1.00           O  
ATOM    258  CB  LEU A  21     -11.456  -6.731   4.033  1.00  1.00           C  
ATOM    259  CG  LEU A  21     -10.559  -5.491   3.993  1.00  1.00           C  
ATOM    260  CD1 LEU A  21      -9.839  -5.291   5.327  1.00  1.00           C  
ATOM    261  CD2 LEU A  21      -9.581  -5.559   2.818  1.00  1.00           C  
ATOM    262  H   LEU A  21     -13.246  -5.025   4.026  1.00  1.00           H  
ATOM    263  HA  LEU A  21     -12.191  -6.687   2.039  1.00  1.00           H  
ATOM    264  HB2 LEU A  21     -11.860  -6.829   5.040  1.00  1.00           H  
ATOM    265  HB3 LEU A  21     -10.835  -7.608   3.852  1.00  1.00           H  
ATOM    266  HG  LEU A  21     -11.191  -4.617   3.835  1.00  1.00           H  
ATOM    267 HD11 LEU A  21     -10.574  -5.214   6.129  1.00  1.00           H  
ATOM    268 HD12 LEU A  21      -9.184  -6.141   5.517  1.00  1.00           H  
ATOM    269 HD13 LEU A  21      -9.247  -4.377   5.288  1.00  1.00           H  
ATOM    270 HD21 LEU A  21      -8.995  -4.640   2.780  1.00  1.00           H  
ATOM    271 HD22 LEU A  21      -8.914  -6.410   2.950  1.00  1.00           H  
ATOM    272 HD23 LEU A  21     -10.138  -5.674   1.888  1.00  1.00           H  
ATOM    273  N   ARG A  22     -13.341  -8.849   2.103  1.00  1.00           N  
ATOM    274  CA  ARG A  22     -13.799 -10.224   2.197  1.00  1.00           C  
ATOM    275  C   ARG A  22     -12.836 -11.048   3.054  1.00  1.00           C  
ATOM    276  O   ARG A  22     -13.221 -11.575   4.096  1.00  1.00           O  
ATOM    277  CB  ARG A  22     -13.913 -10.863   0.811  1.00  1.00           C  
ATOM    278  CG  ARG A  22     -14.638  -9.934  -0.163  1.00  1.00           C  
ATOM    279  CD  ARG A  22     -13.759  -9.616  -1.375  1.00  1.00           C  
ATOM    280  NE  ARG A  22     -13.250 -10.870  -1.974  1.00  1.00           N  
ATOM    281  CZ  ARG A  22     -13.990 -11.697  -2.743  1.00  1.00           C  
ATOM    282  NH1 ARG A  22     -15.263 -11.380  -3.060  1.00  1.00           N  
ATOM    283  NH2 ARG A  22     -13.450 -12.819  -3.180  1.00  1.00           N  
ATOM    284  H   ARG A  22     -12.926  -8.601   1.227  1.00  1.00           H  
ATOM    285  HA  ARG A  22     -14.782 -10.159   2.664  1.00  1.00           H  
ATOM    286  HB2 ARG A  22     -12.917 -11.091   0.430  1.00  1.00           H  
ATOM    287  HB3 ARG A  22     -14.450 -11.810   0.886  1.00  1.00           H  
ATOM    288  HG2 ARG A  22     -15.565 -10.402  -0.495  1.00  1.00           H  
ATOM    289  HG3 ARG A  22     -14.912  -9.009   0.345  1.00  1.00           H  
ATOM    290  HD2 ARG A  22     -14.333  -9.056  -2.114  1.00  1.00           H  
ATOM    291  HD3 ARG A  22     -12.926  -8.982  -1.073  1.00  1.00           H  
ATOM    292  HE  ARG A  22     -12.298 -11.120  -1.798  1.00  1.00           H  
ATOM    293 HH11 ARG A  22     -15.660 -10.520  -2.738  1.00  1.00           H  
ATOM    294 HH12 ARG A  22     -15.810 -12.005  -3.618  1.00  1.00           H  
ATOM    295 HH21 ARG A  22     -13.928 -13.483  -3.754  1.00  1.00           H  
ATOM    296  N   PRO A  23     -11.568 -11.136   2.570  1.00  1.00           N  
ATOM    297  CA  PRO A  23     -10.729 -12.282   2.873  1.00  1.00           C  
ATOM    298  C   PRO A  23     -10.212 -12.219   4.312  1.00  1.00           C  
ATOM    299  O   PRO A  23     -10.589 -11.327   5.072  1.00  1.00           O  
ATOM    300  CB  PRO A  23      -9.615 -12.239   1.840  1.00  1.00           C  
ATOM    301  CG  PRO A  23      -9.608 -10.821   1.293  1.00  1.00           C  
ATOM    302  CD  PRO A  23     -10.902 -10.150   1.724  1.00  1.00           C  
ATOM    303  HA  PRO A  23     -11.260 -13.128   2.811  1.00  1.00           H  
ATOM    304  HB2 PRO A  23      -8.654 -12.489   2.291  1.00  1.00           H  
ATOM    305  HB3 PRO A  23      -9.791 -12.964   1.046  1.00  1.00           H  
ATOM    306  HG2 PRO A  23      -8.747 -10.269   1.671  1.00  1.00           H  
ATOM    307  HG3 PRO A  23      -9.528 -10.831   0.206  1.00  1.00           H  
ATOM    308  HD2 PRO A  23     -10.706  -9.227   2.271  1.00  1.00           H  
ATOM    309  HD3 PRO A  23     -11.517  -9.886   0.864  1.00  1.00           H  
ATOM    310  N   GLY A  24      -9.358 -13.175   4.643  1.00  1.00           N  
ATOM    311  CA  GLY A  24      -8.558 -13.079   5.853  1.00  1.00           C  
ATOM    312  C   GLY A  24      -7.467 -12.017   5.706  1.00  1.00           C  
ATOM    313  O   GLY A  24      -6.279 -12.335   5.740  1.00  1.00           O  
ATOM    314  H   GLY A  24      -9.207 -14.003   4.103  1.00  1.00           H  
ATOM    315  HA2 GLY A  24      -9.200 -12.830   6.699  1.00  1.00           H  
ATOM    316  HA3 GLY A  24      -8.104 -14.045   6.071  1.00  1.00           H  
ATOM    317  N   ALA A  25      -7.908 -10.779   5.545  1.00  1.00           N  
ATOM    318  CA  ALA A  25      -7.010  -9.710   5.140  1.00  1.00           C  
ATOM    319  C   ALA A  25      -7.003  -8.621   6.215  1.00  1.00           C  
ATOM    320  O   ALA A  25      -7.882  -8.586   7.074  1.00  1.00           O  
ATOM    321  CB  ALA A  25      -7.435  -9.176   3.771  1.00  1.00           C  
ATOM    322  H   ALA A  25      -8.858 -10.500   5.685  1.00  1.00           H  
ATOM    323  HA  ALA A  25      -6.008 -10.133   5.056  1.00  1.00           H  
ATOM    324  HB1 ALA A  25      -8.523  -9.126   3.722  1.00  1.00           H  
ATOM    325  HB2 ALA A  25      -7.020  -8.179   3.626  1.00  1.00           H  
ATOM    326  HB3 ALA A  25      -7.066  -9.841   2.991  1.00  1.00           H  
ATOM    327  N   GLN A  26      -6.000  -7.759   6.132  1.00  1.00           N  
ATOM    328  CA  GLN A  26      -5.872  -6.666   7.081  1.00  1.00           C  
ATOM    329  C   GLN A  26      -6.264  -5.342   6.422  1.00  1.00           C  
ATOM    330  O   GLN A  26      -6.964  -4.528   7.022  1.00  1.00           O  
ATOM    331  CB  GLN A  26      -4.454  -6.597   7.649  1.00  1.00           C  
ATOM    332  CG  GLN A  26      -4.184  -7.769   8.594  1.00  1.00           C  
ATOM    333  CD  GLN A  26      -2.797  -7.652   9.231  1.00  1.00           C  
ATOM    334  OE1 GLN A  26      -2.648  -7.453  10.425  1.00  1.00           O  
ATOM    335  NE2 GLN A  26      -1.794  -7.787   8.369  1.00  1.00           N  
ATOM    336  H   GLN A  26      -5.285  -7.798   5.434  1.00  1.00           H  
ATOM    337  HA  GLN A  26      -6.569  -6.899   7.886  1.00  1.00           H  
ATOM    338  HB2 GLN A  26      -3.730  -6.609   6.833  1.00  1.00           H  
ATOM    339  HB3 GLN A  26      -4.317  -5.656   8.183  1.00  1.00           H  
ATOM    340  HG2 GLN A  26      -4.945  -7.794   9.374  1.00  1.00           H  
ATOM    341  HG3 GLN A  26      -4.258  -8.708   8.046  1.00  1.00           H  
ATOM    342 HE21 GLN A  26      -1.984  -7.950   7.400  1.00  1.00           H  
ATOM    343 HE22 GLN A  26      -0.848  -7.727   8.688  1.00  1.00           H  
ATOM    344  N   CYS A  27      -5.796  -5.168   5.195  1.00  1.00           N  
ATOM    345  CA  CYS A  27      -6.000  -3.914   4.487  1.00  1.00           C  
ATOM    346  C   CYS A  27      -6.286  -4.233   3.018  1.00  1.00           C  
ATOM    347  O   CYS A  27      -6.234  -5.392   2.609  1.00  1.00           O  
ATOM    348  CB  CYS A  27      -4.802  -2.975   4.645  1.00  1.00           C  
ATOM    349  SG  CYS A  27      -3.192  -3.694   4.154  1.00  1.00           S  
ATOM    350  H   CYS A  27      -5.286  -5.861   4.686  1.00  1.00           H  
ATOM    351  HA  CYS A  27      -6.857  -3.428   4.953  1.00  1.00           H  
ATOM    352  HB2 CYS A  27      -4.981  -2.080   4.048  1.00  1.00           H  
ATOM    353  HB3 CYS A  27      -4.742  -2.657   5.686  1.00  1.00           H  
ATOM    354  N   GLY A  28      -6.583  -3.184   2.266  1.00  1.00           N  
ATOM    355  CA  GLY A  28      -6.683  -3.304   0.821  1.00  1.00           C  
ATOM    356  C   GLY A  28      -5.688  -2.376   0.123  1.00  1.00           C  
ATOM    357  O   GLY A  28      -4.942  -2.806  -0.756  1.00  1.00           O  
ATOM    358  H   GLY A  28      -6.753  -2.267   2.626  1.00  1.00           H  
ATOM    359  HA2 GLY A  28      -6.493  -4.336   0.524  1.00  1.00           H  
ATOM    360  HA3 GLY A  28      -7.697  -3.063   0.502  1.00  1.00           H  
ATOM    361  N   GLU A  29      -5.708  -1.118   0.539  1.00  1.00           N  
ATOM    362  CA  GLU A  29      -4.989  -0.080  -0.179  1.00  1.00           C  
ATOM    363  C   GLU A  29      -3.934   0.560   0.726  1.00  1.00           C  
ATOM    364  O   GLU A  29      -3.948   0.357   1.940  1.00  1.00           O  
ATOM    365  CB  GLU A  29      -5.952   0.975  -0.727  1.00  1.00           C  
ATOM    366  CG  GLU A  29      -5.997   0.935  -2.257  1.00  1.00           C  
ATOM    367  CD  GLU A  29      -4.927   1.848  -2.860  1.00  1.00           C  
ATOM    368  OE1 GLU A  29      -5.242   3.097  -2.910  1.00  1.00           O  
ATOM    369  OE2 GLU A  29      -3.854   1.368  -3.257  1.00  1.00           O  
ATOM    370  H   GLU A  29      -6.203  -0.805   1.351  1.00  1.00           H  
ATOM    371  HA  GLU A  29      -4.503  -0.587  -1.012  1.00  1.00           H  
ATOM    372  HB2 GLU A  29      -6.951   0.804  -0.327  1.00  1.00           H  
ATOM    373  HB3 GLU A  29      -5.641   1.965  -0.394  1.00  1.00           H  
ATOM    374  HG2 GLU A  29      -5.844  -0.088  -2.601  1.00  1.00           H  
ATOM    375  HG3 GLU A  29      -6.983   1.245  -2.603  1.00  1.00           H  
ATOM    376  N   GLY A  30      -3.045   1.317   0.102  1.00  1.00           N  
ATOM    377  CA  GLY A  30      -1.894   1.856   0.807  1.00  1.00           C  
ATOM    378  C   GLY A  30      -0.594   1.252   0.275  1.00  1.00           C  
ATOM    379  O   GLY A  30      -0.564   0.091  -0.132  1.00  1.00           O  
ATOM    380  H   GLY A  30      -3.101   1.563  -0.866  1.00  1.00           H  
ATOM    381  HA2 GLY A  30      -1.869   2.940   0.694  1.00  1.00           H  
ATOM    382  HA3 GLY A  30      -1.987   1.649   1.873  1.00  1.00           H  
ATOM    383  N   LEU A  31       0.451   2.066   0.295  1.00  1.00           N  
ATOM    384  CA  LEU A  31       1.702   1.696  -0.345  1.00  1.00           C  
ATOM    385  C   LEU A  31       2.333   0.528   0.414  1.00  1.00           C  
ATOM    386  O   LEU A  31       3.082  -0.260  -0.163  1.00  1.00           O  
ATOM    387  CB  LEU A  31       2.619   2.913  -0.474  1.00  1.00           C  
ATOM    388  CG  LEU A  31       2.163   3.996  -1.454  1.00  1.00           C  
ATOM    389  CD1 LEU A  31       2.816   5.341  -1.128  1.00  1.00           C  
ATOM    390  CD2 LEU A  31       2.420   3.570  -2.901  1.00  1.00           C  
ATOM    391  H   LEU A  31       0.453   2.963   0.739  1.00  1.00           H  
ATOM    392  HA  LEU A  31       1.465   1.363  -1.357  1.00  1.00           H  
ATOM    393  HB2 LEU A  31       2.729   3.366   0.511  1.00  1.00           H  
ATOM    394  HB3 LEU A  31       3.607   2.568  -0.779  1.00  1.00           H  
ATOM    395  HG  LEU A  31       1.087   4.126  -1.344  1.00  1.00           H  
ATOM    396 HD11 LEU A  31       3.901   5.236  -1.163  1.00  1.00           H  
ATOM    397 HD12 LEU A  31       2.500   6.086  -1.859  1.00  1.00           H  
ATOM    398 HD13 LEU A  31       2.513   5.660  -0.131  1.00  1.00           H  
ATOM    399 HD21 LEU A  31       2.136   4.379  -3.574  1.00  1.00           H  
ATOM    400 HD22 LEU A  31       3.479   3.345  -3.030  1.00  1.00           H  
ATOM    401 HD23 LEU A  31       1.830   2.683  -3.129  1.00  1.00           H  
ATOM    402  N   CYS A  32       2.009   0.452   1.696  1.00  1.00           N  
ATOM    403  CA  CYS A  32       2.617  -0.540   2.565  1.00  1.00           C  
ATOM    404  C   CYS A  32       1.634  -1.699   2.733  1.00  1.00           C  
ATOM    405  O   CYS A  32       1.868  -2.606   3.530  1.00  1.00           O  
ATOM    406  CB  CYS A  32       3.026   0.061   3.912  1.00  1.00           C  
ATOM    407  SG  CYS A  32       4.021  -1.046   4.977  1.00  1.00           S  
ATOM    408  H   CYS A  32       1.345   1.054   2.141  1.00  1.00           H  
ATOM    409  HA  CYS A  32       3.528  -0.874   2.069  1.00  1.00           H  
ATOM    410  HB2 CYS A  32       3.593   0.974   3.729  1.00  1.00           H  
ATOM    411  HB3 CYS A  32       2.124   0.349   4.453  1.00  1.00           H  
ATOM    412  N   CYS A  33       0.554  -1.632   1.968  1.00  1.00           N  
ATOM    413  CA  CYS A  33      -0.420  -2.711   1.951  1.00  1.00           C  
ATOM    414  C   CYS A  33      -0.098  -3.630   0.771  1.00  1.00           C  
ATOM    415  O   CYS A  33      -0.288  -3.252  -0.385  1.00  1.00           O  
ATOM    416  CB  CYS A  33      -1.852  -2.180   1.886  1.00  1.00           C  
ATOM    417  SG  CYS A  33      -3.152  -3.445   2.136  1.00  1.00           S  
ATOM    418  H   CYS A  33       0.339  -0.861   1.370  1.00  1.00           H  
ATOM    419  HA  CYS A  33      -0.312  -3.245   2.897  1.00  1.00           H  
ATOM    420  HB2 CYS A  33      -1.971  -1.403   2.642  1.00  1.00           H  
ATOM    421  HB3 CYS A  33      -2.007  -1.707   0.917  1.00  1.00           H  
ATOM    422  N   GLU A  34       0.384  -4.819   1.101  1.00  1.00           N  
ATOM    423  CA  GLU A  34       0.693  -5.810   0.085  1.00  1.00           C  
ATOM    424  C   GLU A  34       0.009  -7.139   0.412  1.00  1.00           C  
ATOM    425  O   GLU A  34       0.025  -7.584   1.559  1.00  1.00           O  
ATOM    426  CB  GLU A  34       2.205  -5.994  -0.060  1.00  1.00           C  
ATOM    427  CG  GLU A  34       2.887  -4.672  -0.416  1.00  1.00           C  
ATOM    428  CD  GLU A  34       4.396  -4.860  -0.586  1.00  1.00           C  
ATOM    429  OE1 GLU A  34       4.891  -5.994  -0.501  1.00  1.00           O  
ATOM    430  OE2 GLU A  34       5.058  -3.777  -0.815  1.00  1.00           O  
ATOM    431  H   GLU A  34       0.562  -5.109   2.041  1.00  1.00           H  
ATOM    432  HA  GLU A  34       0.293  -5.407  -0.845  1.00  1.00           H  
ATOM    433  HB2 GLU A  34       2.618  -6.381   0.872  1.00  1.00           H  
ATOM    434  HB3 GLU A  34       2.414  -6.735  -0.832  1.00  1.00           H  
ATOM    435  HG2 GLU A  34       2.460  -4.275  -1.337  1.00  1.00           H  
ATOM    436  HG3 GLU A  34       2.695  -3.937   0.365  1.00  1.00           H  
ATOM    437  N   GLN A  35      -0.579  -7.735  -0.616  1.00  1.00           N  
ATOM    438  CA  GLN A  35      -1.346  -8.954  -0.434  1.00  1.00           C  
ATOM    439  C   GLN A  35      -2.491  -8.720   0.552  1.00  1.00           C  
ATOM    440  O   GLN A  35      -2.849  -9.613   1.319  1.00  1.00           O  
ATOM    441  CB  GLN A  35      -0.449 -10.103   0.031  1.00  1.00           C  
ATOM    442  CG  GLN A  35      -1.061 -11.458  -0.329  1.00  1.00           C  
ATOM    443  CD  GLN A  35      -1.045 -11.681  -1.844  1.00  1.00           C  
ATOM    444  OE1 GLN A  35      -0.026 -11.983  -2.441  1.00  1.00           O  
ATOM    445  NE2 GLN A  35      -2.229 -11.517  -2.427  1.00  1.00           N  
ATOM    446  H   GLN A  35      -0.536  -7.398  -1.556  1.00  1.00           H  
ATOM    447  HA  GLN A  35      -1.749  -9.193  -1.419  1.00  1.00           H  
ATOM    448  HB2 GLN A  35       0.535 -10.011  -0.430  1.00  1.00           H  
ATOM    449  HB3 GLN A  35      -0.302 -10.042   1.109  1.00  1.00           H  
ATOM    450  HG2 GLN A  35      -0.506 -12.255   0.165  1.00  1.00           H  
ATOM    451  HG3 GLN A  35      -2.086 -11.507   0.038  1.00  1.00           H  
ATOM    452 HE21 GLN A  35      -3.027 -11.269  -1.878  1.00  1.00           H  
ATOM    453 HE22 GLN A  35      -2.321 -11.641  -3.415  1.00  1.00           H  
ATOM    454  N   CYS A  36      -3.037  -7.513   0.501  1.00  1.00           N  
ATOM    455  CA  CYS A  36      -4.178  -7.171   1.333  1.00  1.00           C  
ATOM    456  C   CYS A  36      -3.740  -7.241   2.798  1.00  1.00           C  
ATOM    457  O   CYS A  36      -4.570  -7.417   3.689  1.00  1.00           O  
ATOM    458  CB  CYS A  36      -5.376  -8.079   1.052  1.00  1.00           C  
ATOM    459  SG  CYS A  36      -5.763  -8.312  -0.722  1.00  1.00           S  
ATOM    460  H   CYS A  36      -2.713  -6.778  -0.095  1.00  1.00           H  
ATOM    461  HA  CYS A  36      -4.468  -6.156   1.064  1.00  1.00           H  
ATOM    462  HB2 CYS A  36      -5.188  -9.054   1.499  1.00  1.00           H  
ATOM    463  HB3 CYS A  36      -6.253  -7.664   1.549  1.00  1.00           H  
ATOM    464  N   LYS A  37      -2.439  -7.097   3.001  1.00  1.00           N  
ATOM    465  CA  LYS A  37      -1.871  -7.226   4.333  1.00  1.00           C  
ATOM    466  C   LYS A  37      -0.793  -6.159   4.528  1.00  1.00           C  
ATOM    467  O   LYS A  37      -0.356  -5.529   3.566  1.00  1.00           O  
ATOM    468  CB  LYS A  37      -1.373  -8.654   4.566  1.00  1.00           C  
ATOM    469  CG  LYS A  37      -2.544  -9.615   4.781  1.00  1.00           C  
ATOM    470  CD  LYS A  37      -2.045 -11.039   5.032  1.00  1.00           C  
ATOM    471  CE  LYS A  37      -3.216 -11.998   5.260  1.00  1.00           C  
ATOM    472  NZ  LYS A  37      -2.724 -13.381   5.448  1.00  1.00           N  
ATOM    473  H   LYS A  37      -1.779  -6.896   2.279  1.00  1.00           H  
ATOM    474  HA  LYS A  37      -2.673  -7.043   5.048  1.00  1.00           H  
ATOM    475  HB2 LYS A  37      -0.781  -8.981   3.712  1.00  1.00           H  
ATOM    476  HB3 LYS A  37      -0.716  -8.675   5.436  1.00  1.00           H  
ATOM    477  HG2 LYS A  37      -3.143  -9.281   5.629  1.00  1.00           H  
ATOM    478  HG3 LYS A  37      -3.195  -9.602   3.907  1.00  1.00           H  
ATOM    479  HD2 LYS A  37      -1.455 -11.377   4.181  1.00  1.00           H  
ATOM    480  HD3 LYS A  37      -1.387 -11.050   5.901  1.00  1.00           H  
ATOM    481  HE2 LYS A  37      -3.785 -11.686   6.136  1.00  1.00           H  
ATOM    482  HE3 LYS A  37      -3.895 -11.960   4.408  1.00  1.00           H  
ATOM    483  HZ1 LYS A  37      -3.477 -14.026   5.664  1.00  1.00           H  
ATOM    484  HZ2 LYS A  37      -2.264 -13.737   4.618  1.00  1.00           H  
ATOM    485  N   PHE A  38      -0.394  -5.988   5.781  1.00  1.00           N  
ATOM    486  CA  PHE A  38       0.659  -5.043   6.108  1.00  1.00           C  
ATOM    487  C   PHE A  38       2.039  -5.633   5.805  1.00  1.00           C  
ATOM    488  O   PHE A  38       2.422  -6.650   6.381  1.00  1.00           O  
ATOM    489  CB  PHE A  38       0.557  -4.761   7.609  1.00  1.00           C  
ATOM    490  CG  PHE A  38      -0.568  -3.796   7.985  1.00  1.00           C  
ATOM    491  CD1 PHE A  38      -1.862  -4.122   7.719  1.00  1.00           C  
ATOM    492  CD2 PHE A  38      -0.276  -2.611   8.585  1.00  1.00           C  
ATOM    493  CE1 PHE A  38      -2.906  -3.225   8.068  1.00  1.00           C  
ATOM    494  CE2 PHE A  38      -1.320  -1.714   8.934  1.00  1.00           C  
ATOM    495  CZ  PHE A  38      -2.613  -2.041   8.669  1.00  1.00           C  
ATOM    496  H   PHE A  38      -0.779  -6.480   6.562  1.00  1.00           H  
ATOM    497  HA  PHE A  38       0.502  -4.157   5.494  1.00  1.00           H  
ATOM    498  HB2 PHE A  38       0.405  -5.703   8.135  1.00  1.00           H  
ATOM    499  HB3 PHE A  38       1.505  -4.351   7.957  1.00  1.00           H  
ATOM    500  HD1 PHE A  38      -2.097  -5.071   7.237  1.00  1.00           H  
ATOM    501  HD2 PHE A  38       0.761  -2.349   8.799  1.00  1.00           H  
ATOM    502  HE1 PHE A  38      -3.943  -3.487   7.855  1.00  1.00           H  
ATOM    503  HE2 PHE A  38      -1.086  -0.765   9.416  1.00  1.00           H  
ATOM    504  HZ  PHE A  38      -3.415  -1.353   8.936  1.00  1.00           H  
ATOM    505  N   SER A  39       2.745  -4.969   4.903  1.00  1.00           N  
ATOM    506  CA  SER A  39       4.058  -5.435   4.491  1.00  1.00           C  
ATOM    507  C   SER A  39       5.013  -5.435   5.687  1.00  1.00           C  
ATOM    508  O   SER A  39       4.732  -4.812   6.709  1.00  1.00           O  
ATOM    509  CB  SER A  39       4.622  -4.567   3.363  1.00  1.00           C  
ATOM    510  OG  SER A  39       6.046  -4.547   3.366  1.00  1.00           O  
ATOM    511  H   SER A  39       2.435  -4.130   4.456  1.00  1.00           H  
ATOM    512  HA  SER A  39       3.904  -6.449   4.124  1.00  1.00           H  
ATOM    513  HB2 SER A  39       4.266  -4.944   2.404  1.00  1.00           H  
ATOM    514  HB3 SER A  39       4.245  -3.549   3.466  1.00  1.00           H  
ATOM    515  HG  SER A  39       6.379  -3.977   4.117  1.00  1.00           H  
ATOM    516  N   ARG A  40       6.120  -6.142   5.519  1.00  1.00           N  
ATOM    517  CA  ARG A  40       7.105  -6.253   6.583  1.00  1.00           C  
ATOM    518  C   ARG A  40       7.773  -4.899   6.831  1.00  1.00           C  
ATOM    519  O   ARG A  40       7.802  -4.046   5.945  1.00  1.00           O  
ATOM    520  CB  ARG A  40       8.177  -7.287   6.233  1.00  1.00           C  
ATOM    521  CG  ARG A  40       9.033  -6.814   5.057  1.00  1.00           C  
ATOM    522  CD  ARG A  40      10.206  -7.767   4.814  1.00  1.00           C  
ATOM    523  NE  ARG A  40      10.998  -7.307   3.652  1.00  1.00           N  
ATOM    524  CZ  ARG A  40      11.914  -6.317   3.703  1.00  1.00           C  
ATOM    525  NH1 ARG A  40      12.123  -5.637   4.850  1.00  1.00           N  
ATOM    526  NH2 ARG A  40      12.602  -6.024   2.616  1.00  1.00           N  
ATOM    527  H   ARG A  40       6.349  -6.632   4.679  1.00  1.00           H  
ATOM    528  HA  ARG A  40       6.538  -6.577   7.455  1.00  1.00           H  
ATOM    529  HB2 ARG A  40       8.812  -7.464   7.101  1.00  1.00           H  
ATOM    530  HB3 ARG A  40       7.704  -8.237   5.985  1.00  1.00           H  
ATOM    531  HG2 ARG A  40       8.420  -6.750   4.158  1.00  1.00           H  
ATOM    532  HG3 ARG A  40       9.410  -5.811   5.257  1.00  1.00           H  
ATOM    533  HD2 ARG A  40      10.838  -7.812   5.701  1.00  1.00           H  
ATOM    534  HD3 ARG A  40       9.835  -8.775   4.636  1.00  1.00           H  
ATOM    535  HE  ARG A  40      10.846  -7.759   2.772  1.00  1.00           H  
ATOM    536 HH11 ARG A  40      11.578  -5.846   5.662  1.00  1.00           H  
ATOM    537 HH12 ARG A  40      12.824  -4.924   4.888  1.00  1.00           H  
ATOM    538 HH21 ARG A  40      13.295  -5.304   2.569  1.00  1.00           H  
ATOM    539  N   ALA A  41       8.294  -4.745   8.039  1.00  1.00           N  
ATOM    540  CA  ALA A  41       9.047  -3.551   8.383  1.00  1.00           C  
ATOM    541  C   ALA A  41      10.341  -3.517   7.566  1.00  1.00           C  
ATOM    542  O   ALA A  41      11.015  -4.536   7.422  1.00  1.00           O  
ATOM    543  CB  ALA A  41       9.308  -3.527   9.890  1.00  1.00           C  
ATOM    544  H   ALA A  41       8.207  -5.416   8.775  1.00  1.00           H  
ATOM    545  HA  ALA A  41       8.438  -2.687   8.118  1.00  1.00           H  
ATOM    546  HB1 ALA A  41       9.942  -4.372  10.161  1.00  1.00           H  
ATOM    547  HB2 ALA A  41       9.808  -2.596  10.157  1.00  1.00           H  
ATOM    548  HB3 ALA A  41       8.361  -3.599  10.424  1.00  1.00           H  
ATOM    549  N   GLY A  42      10.647  -2.336   7.052  1.00  1.00           N  
ATOM    550  CA  GLY A  42      11.949  -2.096   6.451  1.00  1.00           C  
ATOM    551  C   GLY A  42      11.860  -2.119   4.924  1.00  1.00           C  
ATOM    552  O   GLY A  42      12.809  -1.742   4.238  1.00  1.00           O  
ATOM    553  H   GLY A  42      10.026  -1.552   7.041  1.00  1.00           H  
ATOM    554  HA2 GLY A  42      12.334  -1.132   6.782  1.00  1.00           H  
ATOM    555  HA3 GLY A  42      12.654  -2.854   6.789  1.00  1.00           H  
ATOM    556  N   LYS A  43      10.711  -2.564   4.436  1.00  1.00           N  
ATOM    557  CA  LYS A  43      10.467  -2.591   3.004  1.00  1.00           C  
ATOM    558  C   LYS A  43      10.285  -1.159   2.495  1.00  1.00           C  
ATOM    559  O   LYS A  43       9.347  -0.470   2.891  1.00  1.00           O  
ATOM    560  CB  LYS A  43       9.290  -3.513   2.679  1.00  1.00           C  
ATOM    561  CG  LYS A  43       9.080  -3.622   1.167  1.00  1.00           C  
ATOM    562  CD  LYS A  43      10.061  -4.620   0.548  1.00  1.00           C  
ATOM    563  CE  LYS A  43       9.542  -6.052   0.682  1.00  1.00           C  
ATOM    564  NZ  LYS A  43      10.592  -7.021   0.294  1.00  1.00           N  
ATOM    565  H   LYS A  43       9.957  -2.901   5.000  1.00  1.00           H  
ATOM    566  HA  LYS A  43      11.351  -3.017   2.529  1.00  1.00           H  
ATOM    567  HB2 LYS A  43       9.473  -4.503   3.096  1.00  1.00           H  
ATOM    568  HB3 LYS A  43       8.384  -3.132   3.149  1.00  1.00           H  
ATOM    569  HG2 LYS A  43       8.057  -3.935   0.961  1.00  1.00           H  
ATOM    570  HG3 LYS A  43       9.212  -2.642   0.707  1.00  1.00           H  
ATOM    571  HD2 LYS A  43      10.211  -4.380  -0.505  1.00  1.00           H  
ATOM    572  HD3 LYS A  43      11.031  -4.531   1.036  1.00  1.00           H  
ATOM    573  HE2 LYS A  43       9.230  -6.237   1.710  1.00  1.00           H  
ATOM    574  HE3 LYS A  43       8.664  -6.188   0.053  1.00  1.00           H  
ATOM    575  HZ1 LYS A  43      10.814  -6.965  -0.693  1.00  1.00           H  
ATOM    576  HZ2 LYS A  43      11.458  -6.867   0.800  1.00  1.00           H  
ATOM    577  N   ILE A  44      11.199  -0.755   1.625  1.00  1.00           N  
ATOM    578  CA  ILE A  44      11.134   0.572   1.035  1.00  1.00           C  
ATOM    579  C   ILE A  44       9.807   0.731   0.290  1.00  1.00           C  
ATOM    580  O   ILE A  44       9.541   0.011  -0.670  1.00  1.00           O  
ATOM    581  CB  ILE A  44      12.364   0.830   0.162  1.00  1.00           C  
ATOM    582  CG1 ILE A  44      13.540   1.329   1.004  1.00  1.00           C  
ATOM    583  CG2 ILE A  44      12.032   1.790  -0.983  1.00  1.00           C  
ATOM    584  CD1 ILE A  44      14.197   0.175   1.766  1.00  1.00           C  
ATOM    585  H   ILE A  44      11.971  -1.314   1.323  1.00  1.00           H  
ATOM    586  HA  ILE A  44      11.162   1.294   1.851  1.00  1.00           H  
ATOM    587  HB  ILE A  44      12.668  -0.115  -0.288  1.00  1.00           H  
ATOM    588 HG12 ILE A  44      14.276   1.809   0.359  1.00  1.00           H  
ATOM    589 HG13 ILE A  44      13.192   2.085   1.709  1.00  1.00           H  
ATOM    590 HG21 ILE A  44      12.952   2.093  -1.481  1.00  1.00           H  
ATOM    591 HG22 ILE A  44      11.379   1.289  -1.698  1.00  1.00           H  
ATOM    592 HG23 ILE A  44      11.527   2.669  -0.585  1.00  1.00           H  
ATOM    593 HD11 ILE A  44      14.383  -0.653   1.082  1.00  1.00           H  
ATOM    594 HD12 ILE A  44      15.140   0.514   2.194  1.00  1.00           H  
ATOM    595 HD13 ILE A  44      13.533  -0.156   2.565  1.00  1.00           H  
ATOM    596  N   CYS A  45       9.009   1.677   0.763  1.00  1.00           N  
ATOM    597  CA  CYS A  45       7.651   1.826   0.269  1.00  1.00           C  
ATOM    598  C   CYS A  45       7.596   3.072  -0.617  1.00  1.00           C  
ATOM    599  O   CYS A  45       6.627   3.278  -1.344  1.00  1.00           O  
ATOM    600  CB  CYS A  45       6.639   1.896   1.414  1.00  1.00           C  
ATOM    601  SG  CYS A  45       7.154   2.926   2.835  1.00  1.00           S  
ATOM    602  H   CYS A  45       9.278   2.333   1.470  1.00  1.00           H  
ATOM    603  HA  CYS A  45       7.428   0.929  -0.308  1.00  1.00           H  
ATOM    604  HB2 CYS A  45       5.697   2.284   1.025  1.00  1.00           H  
ATOM    605  HB3 CYS A  45       6.443   0.883   1.770  1.00  1.00           H  
ATOM    606  N   ARG A  46       8.650   3.870  -0.527  1.00  1.00           N  
ATOM    607  CA  ARG A  46       8.770   5.050  -1.367  1.00  1.00           C  
ATOM    608  C   ARG A  46      10.242   5.347  -1.658  1.00  1.00           C  
ATOM    609  O   ARG A  46      11.096   5.182  -0.790  1.00  1.00           O  
ATOM    610  CB  ARG A  46       8.133   6.269  -0.697  1.00  1.00           C  
ATOM    611  CG  ARG A  46       7.702   7.304  -1.738  1.00  1.00           C  
ATOM    612  CD  ARG A  46       6.958   8.467  -1.080  1.00  1.00           C  
ATOM    613  NE  ARG A  46       5.606   8.033  -0.663  1.00  1.00           N  
ATOM    614  CZ  ARG A  46       5.168   8.042   0.613  1.00  1.00           C  
ATOM    615  NH1 ARG A  46       6.045   8.028   1.639  1.00  1.00           N  
ATOM    616  NH2 ARG A  46       3.868   8.067   0.844  1.00  1.00           N  
ATOM    617  H   ARG A  46       9.413   3.721   0.103  1.00  1.00           H  
ATOM    618  HA  ARG A  46       8.232   4.797  -2.280  1.00  1.00           H  
ATOM    619  HB2 ARG A  46       7.270   5.956  -0.110  1.00  1.00           H  
ATOM    620  HB3 ARG A  46       8.843   6.720  -0.004  1.00  1.00           H  
ATOM    621  HG2 ARG A  46       8.577   7.680  -2.267  1.00  1.00           H  
ATOM    622  HG3 ARG A  46       7.059   6.831  -2.482  1.00  1.00           H  
ATOM    623  HD2 ARG A  46       7.517   8.824  -0.215  1.00  1.00           H  
ATOM    624  HD3 ARG A  46       6.882   9.302  -1.776  1.00  1.00           H  
ATOM    625  HE  ARG A  46       4.978   7.712  -1.372  1.00  1.00           H  
ATOM    626 HH11 ARG A  46       7.016   7.858   1.465  1.00  1.00           H  
ATOM    627 HH12 ARG A  46       5.725   8.187   2.573  1.00  1.00           H  
ATOM    628 HH21 ARG A  46       3.462   8.066   1.758  1.00  1.00           H  
ATOM    629  N   ILE A  47      10.493   5.781  -2.884  1.00  1.00           N  
ATOM    630  CA  ILE A  47      11.831   6.193  -3.274  1.00  1.00           C  
ATOM    631  C   ILE A  47      12.018   7.677  -2.952  1.00  1.00           C  
ATOM    632  O   ILE A  47      11.122   8.485  -3.190  1.00  1.00           O  
ATOM    633  CB  ILE A  47      12.095   5.845  -4.740  1.00  1.00           C  
ATOM    634  CG1 ILE A  47      11.573   4.445  -5.073  1.00  1.00           C  
ATOM    635  CG2 ILE A  47      13.578   5.998  -5.082  1.00  1.00           C  
ATOM    636  CD1 ILE A  47      12.152   3.401  -4.117  1.00  1.00           C  
ATOM    637  H   ILE A  47       9.803   5.854  -3.604  1.00  1.00           H  
ATOM    638  HA  ILE A  47      12.537   5.618  -2.673  1.00  1.00           H  
ATOM    639  HB  ILE A  47      11.546   6.550  -5.363  1.00  1.00           H  
ATOM    640 HG12 ILE A  47      10.484   4.435  -5.011  1.00  1.00           H  
ATOM    641 HG13 ILE A  47      11.835   4.190  -6.099  1.00  1.00           H  
ATOM    642 HG21 ILE A  47      14.167   5.330  -4.454  1.00  1.00           H  
ATOM    643 HG22 ILE A  47      13.737   5.746  -6.130  1.00  1.00           H  
ATOM    644 HG23 ILE A  47      13.886   7.029  -4.906  1.00  1.00           H  
ATOM    645 HD11 ILE A  47      11.851   2.404  -4.440  1.00  1.00           H  
ATOM    646 HD12 ILE A  47      13.239   3.471  -4.118  1.00  1.00           H  
ATOM    647 HD13 ILE A  47      11.778   3.584  -3.108  1.00  1.00           H  
ATOM    648  N   PRO A  48      13.218   8.000  -2.401  1.00  1.00           N  
ATOM    649  CA  PRO A  48      13.609   9.387  -2.215  1.00  1.00           C  
ATOM    650  C   PRO A  48      14.009  10.026  -3.546  1.00  1.00           C  
ATOM    651  O   PRO A  48      14.187   9.330  -4.544  1.00  1.00           O  
ATOM    652  CB  PRO A  48      14.747   9.345  -1.210  1.00  1.00           C  
ATOM    653  CG  PRO A  48      15.262   7.914  -1.222  1.00  1.00           C  
ATOM    654  CD  PRO A  48      14.232   7.056  -1.940  1.00  1.00           C  
ATOM    655  HA  PRO A  48      12.835   9.923  -1.877  1.00  1.00           H  
ATOM    656  HB2 PRO A  48      15.537  10.045  -1.484  1.00  1.00           H  
ATOM    657  HB3 PRO A  48      14.402   9.628  -0.216  1.00  1.00           H  
ATOM    658  HG2 PRO A  48      16.225   7.858  -1.728  1.00  1.00           H  
ATOM    659  HG3 PRO A  48      15.415   7.555  -0.205  1.00  1.00           H  
ATOM    660  HD2 PRO A  48      14.680   6.517  -2.775  1.00  1.00           H  
ATOM    661  HD3 PRO A  48      13.805   6.309  -1.272  1.00  1.00           H  
ATOM    662  N   ARG A  49      14.138  11.345  -3.519  1.00  1.00           N  
ATOM    663  CA  ARG A  49      14.434  12.093  -4.728  1.00  1.00           C  
ATOM    664  C   ARG A  49      15.288  13.319  -4.397  1.00  1.00           C  
ATOM    665  O   ARG A  49      15.206  14.340  -5.079  1.00  1.00           O  
ATOM    666  CB  ARG A  49      13.149  12.548  -5.423  1.00  1.00           C  
ATOM    667  CG  ARG A  49      12.248  13.322  -4.458  1.00  1.00           C  
ATOM    668  CD  ARG A  49      11.123  14.034  -5.212  1.00  1.00           C  
ATOM    669  NE  ARG A  49      10.222  14.711  -4.253  1.00  1.00           N  
ATOM    670  CZ  ARG A  49       9.139  15.433  -4.613  1.00  1.00           C  
ATOM    671  NH1 ARG A  49       8.810  15.571  -5.915  1.00  1.00           N  
ATOM    672  NH2 ARG A  49       8.406  15.998  -3.672  1.00  1.00           N  
ATOM    673  H   ARG A  49      14.044  11.898  -2.691  1.00  1.00           H  
ATOM    674  HA  ARG A  49      14.980  11.394  -5.362  1.00  1.00           H  
ATOM    675  HB2 ARG A  49      13.398  13.177  -6.278  1.00  1.00           H  
ATOM    676  HB3 ARG A  49      12.615  11.680  -5.810  1.00  1.00           H  
ATOM    677  HG2 ARG A  49      11.823  12.637  -3.725  1.00  1.00           H  
ATOM    678  HG3 ARG A  49      12.841  14.051  -3.908  1.00  1.00           H  
ATOM    679  HD2 ARG A  49      11.543  14.762  -5.906  1.00  1.00           H  
ATOM    680  HD3 ARG A  49      10.560  13.314  -5.807  1.00  1.00           H  
ATOM    681  HE  ARG A  49      10.429  14.630  -3.278  1.00  1.00           H  
ATOM    682 HH11 ARG A  49       9.369  15.137  -6.621  1.00  1.00           H  
ATOM    683 HH12 ARG A  49       8.007  16.109  -6.173  1.00  1.00           H  
ATOM    684 HH21 ARG A  49       7.590  16.547  -3.854  1.00  1.00           H  
ATOM    685  N   GLY A  50      16.087  13.179  -3.350  1.00  1.00           N  
ATOM    686  CA  GLY A  50      16.918  14.280  -2.889  1.00  1.00           C  
ATOM    687  C   GLY A  50      17.861  13.824  -1.774  1.00  1.00           C  
ATOM    688  O   GLY A  50      18.533  12.802  -1.903  1.00  1.00           O  
ATOM    689  H   GLY A  50      16.173  12.335  -2.821  1.00  1.00           H  
ATOM    690  HA2 GLY A  50      17.498  14.676  -3.723  1.00  1.00           H  
ATOM    691  HA3 GLY A  50      16.285  15.090  -2.526  1.00  1.00           H  
ATOM    692  N   ASP A  51      17.884  14.606  -0.705  1.00  1.00           N  
ATOM    693  CA  ASP A  51      18.754  14.312   0.421  1.00  1.00           C  
ATOM    694  C   ASP A  51      17.945  13.617   1.517  1.00  1.00           C  
ATOM    695  O   ASP A  51      18.428  13.444   2.635  1.00  1.00           O  
ATOM    696  CB  ASP A  51      19.345  15.594   1.010  1.00  1.00           C  
ATOM    697  CG  ASP A  51      20.654  15.408   1.781  1.00  1.00           C  
ATOM    698  OD1 ASP A  51      20.514  15.106   3.026  1.00  1.00           O  
ATOM    699  OD2 ASP A  51      21.751  15.545   1.219  1.00  1.00           O  
ATOM    700  H   ASP A  51      17.322  15.428  -0.601  1.00  1.00           H  
ATOM    701  HA  ASP A  51      19.540  13.675   0.015  1.00  1.00           H  
ATOM    702  HB2 ASP A  51      19.516  16.304   0.200  1.00  1.00           H  
ATOM    703  HB3 ASP A  51      18.609  16.042   1.677  1.00  1.00           H  
ATOM    704  N   MET A  52      16.728  13.235   1.158  1.00  1.00           N  
ATOM    705  CA  MET A  52      15.850  12.555   2.095  1.00  1.00           C  
ATOM    706  C   MET A  52      16.158  11.058   2.148  1.00  1.00           C  
ATOM    707  O   MET A  52      16.693  10.497   1.192  1.00  1.00           O  
ATOM    708  CB  MET A  52      14.394  12.763   1.673  1.00  1.00           C  
ATOM    709  CG  MET A  52      13.914  14.170   2.034  1.00  1.00           C  
ATOM    710  SD  MET A  52      13.596  14.276   3.788  1.00  1.00           S  
ATOM    711  CE  MET A  52      14.787  15.524   4.245  1.00  1.00           C  
ATOM    712  H   MET A  52      16.341  13.384   0.248  1.00  1.00           H  
ATOM    713  HA  MET A  52      16.051  13.009   3.066  1.00  1.00           H  
ATOM    714  HB2 MET A  52      14.297  12.606   0.599  1.00  1.00           H  
ATOM    715  HB3 MET A  52      13.761  12.022   2.162  1.00  1.00           H  
ATOM    716  HG2 MET A  52      14.666  14.905   1.748  1.00  1.00           H  
ATOM    717  HG3 MET A  52      13.008  14.408   1.477  1.00  1.00           H  
ATOM    718  HE1 MET A  52      14.573  16.446   3.705  1.00  1.00           H  
ATOM    719  HE2 MET A  52      14.727  15.708   5.317  1.00  1.00           H  
ATOM    720  HE3 MET A  52      15.790  15.179   3.990  1.00  1.00           H  
ATOM    721  N   PRO A  53      15.798  10.437   3.303  1.00  1.00           N  
ATOM    722  CA  PRO A  53      15.991   9.008   3.475  1.00  1.00           C  
ATOM    723  C   PRO A  53      14.949   8.214   2.684  1.00  1.00           C  
ATOM    724  O   PRO A  53      13.920   8.758   2.286  1.00  1.00           O  
ATOM    725  CB  PRO A  53      15.899   8.777   4.976  1.00  1.00           C  
ATOM    726  CG  PRO A  53      15.200  10.000   5.543  1.00  1.00           C  
ATOM    727  CD  PRO A  53      15.200  11.078   4.471  1.00  1.00           C  
ATOM    728  HA  PRO A  53      16.880   8.731   3.111  1.00  1.00           H  
ATOM    729  HB2 PRO A  53      15.339   7.868   5.197  1.00  1.00           H  
ATOM    730  HB3 PRO A  53      16.890   8.654   5.413  1.00  1.00           H  
ATOM    731  HG2 PRO A  53      14.180   9.756   5.839  1.00  1.00           H  
ATOM    732  HG3 PRO A  53      15.715  10.353   6.438  1.00  1.00           H  
ATOM    733  HD2 PRO A  53      14.189  11.424   4.258  1.00  1.00           H  
ATOM    734  HD3 PRO A  53      15.776  11.948   4.783  1.00  1.00           H  
ATOM    735  N   ASP A  54      15.251   6.941   2.479  1.00  1.00           N  
ATOM    736  CA  ASP A  54      14.281   6.024   1.906  1.00  1.00           C  
ATOM    737  C   ASP A  54      13.157   5.780   2.915  1.00  1.00           C  
ATOM    738  O   ASP A  54      13.414   5.397   4.055  1.00  1.00           O  
ATOM    739  CB  ASP A  54      14.924   4.674   1.581  1.00  1.00           C  
ATOM    740  CG  ASP A  54      15.725   4.046   2.723  1.00  1.00           C  
ATOM    741  OD1 ASP A  54      16.611   4.818   3.256  1.00  1.00           O  
ATOM    742  OD2 ASP A  54      15.512   2.880   3.086  1.00  1.00           O  
ATOM    743  H   ASP A  54      16.139   6.534   2.698  1.00  1.00           H  
ATOM    744  HA  ASP A  54      13.928   6.512   0.998  1.00  1.00           H  
ATOM    745  HB2 ASP A  54      14.141   3.979   1.280  1.00  1.00           H  
ATOM    746  HB3 ASP A  54      15.584   4.801   0.722  1.00  1.00           H  
ATOM    747  N   ASP A  55      11.936   6.013   2.459  1.00  1.00           N  
ATOM    748  CA  ASP A  55      10.769   5.791   3.297  1.00  1.00           C  
ATOM    749  C   ASP A  55      10.482   4.291   3.377  1.00  1.00           C  
ATOM    750  O   ASP A  55      10.325   3.630   2.351  1.00  1.00           O  
ATOM    751  CB  ASP A  55       9.533   6.479   2.715  1.00  1.00           C  
ATOM    752  CG  ASP A  55       8.539   7.007   3.750  1.00  1.00           C  
ATOM    753  OD1 ASP A  55       8.363   6.244   4.776  1.00  1.00           O  
ATOM    754  OD2 ASP A  55       7.961   8.092   3.585  1.00  1.00           O  
ATOM    755  H   ASP A  55      11.737   6.347   1.538  1.00  1.00           H  
ATOM    756  HA  ASP A  55      11.027   6.218   4.266  1.00  1.00           H  
ATOM    757  HB2 ASP A  55       9.859   7.310   2.089  1.00  1.00           H  
ATOM    758  HB3 ASP A  55       9.017   5.773   2.063  1.00  1.00           H  
ATOM    759  N   ARG A  56      10.422   3.796   4.604  1.00  1.00           N  
ATOM    760  CA  ARG A  56      10.306   2.365   4.831  1.00  1.00           C  
ATOM    761  C   ARG A  56       8.919   2.026   5.380  1.00  1.00           C  
ATOM    762  O   ARG A  56       8.253   2.879   5.965  1.00  1.00           O  
ATOM    763  CB  ARG A  56      11.371   1.875   5.813  1.00  1.00           C  
ATOM    764  CG  ARG A  56      12.775   2.047   5.230  1.00  1.00           C  
ATOM    765  CD  ARG A  56      13.832   2.036   6.336  1.00  1.00           C  
ATOM    766  NE  ARG A  56      15.163   2.350   5.768  1.00  1.00           N  
ATOM    767  CZ  ARG A  56      16.181   2.884   6.475  1.00  1.00           C  
ATOM    768  NH1 ARG A  56      16.101   2.992   7.818  1.00  1.00           N  
ATOM    769  NH2 ARG A  56      17.257   3.300   5.832  1.00  1.00           N  
ATOM    770  H   ARG A  56      10.451   4.354   5.434  1.00  1.00           H  
ATOM    771  HA  ARG A  56      10.461   1.915   3.850  1.00  1.00           H  
ATOM    772  HB2 ARG A  56      11.290   2.428   6.748  1.00  1.00           H  
ATOM    773  HB3 ARG A  56      11.198   0.824   6.048  1.00  1.00           H  
ATOM    774  HG2 ARG A  56      12.980   1.246   4.520  1.00  1.00           H  
ATOM    775  HG3 ARG A  56      12.831   2.986   4.679  1.00  1.00           H  
ATOM    776  HD2 ARG A  56      13.575   2.766   7.104  1.00  1.00           H  
ATOM    777  HD3 ARG A  56      13.855   1.060   6.819  1.00  1.00           H  
ATOM    778  HE  ARG A  56      15.317   2.152   4.799  1.00  1.00           H  
ATOM    779 HH11 ARG A  56      15.346   2.558   8.310  1.00  1.00           H  
ATOM    780 HH12 ARG A  56      16.795   3.505   8.321  1.00  1.00           H  
ATOM    781 HH21 ARG A  56      18.053   3.706   6.280  1.00  1.00           H  
ATOM    782  N   CYS A  57       8.525   0.778   5.173  1.00  1.00           N  
ATOM    783  CA  CYS A  57       7.363   0.236   5.858  1.00  1.00           C  
ATOM    784  C   CYS A  57       7.670   0.182   7.355  1.00  1.00           C  
ATOM    785  O   CYS A  57       8.737  -0.278   7.759  1.00  1.00           O  
ATOM    786  CB  CYS A  57       6.969  -1.135   5.306  1.00  1.00           C  
ATOM    787  SG  CYS A  57       5.805  -1.089   3.894  1.00  1.00           S  
ATOM    788  H   CYS A  57       8.985   0.142   4.553  1.00  1.00           H  
ATOM    789  HA  CYS A  57       6.536   0.917   5.657  1.00  1.00           H  
ATOM    790  HB2 CYS A  57       7.874  -1.660   4.996  1.00  1.00           H  
ATOM    791  HB3 CYS A  57       6.521  -1.720   6.109  1.00  1.00           H  
ATOM    792  N   THR A  58       6.714   0.658   8.141  1.00  1.00           N  
ATOM    793  CA  THR A  58       6.783   0.500   9.583  1.00  1.00           C  
ATOM    794  C   THR A  58       6.386  -0.922   9.984  1.00  1.00           C  
ATOM    795  O   THR A  58       6.917  -1.470  10.948  1.00  1.00           O  
ATOM    796  CB  THR A  58       5.904   1.578  10.219  1.00  1.00           C  
ATOM    797  OG1 THR A  58       4.760   1.639   9.371  1.00  1.00           O  
ATOM    798  CG2 THR A  58       6.521   2.975  10.113  1.00  1.00           C  
ATOM    799  H   THR A  58       5.906   1.142   7.807  1.00  1.00           H  
ATOM    800  HA  THR A  58       7.818   0.644   9.896  1.00  1.00           H  
ATOM    801  HB  THR A  58       5.673   1.331  11.256  1.00  1.00           H  
ATOM    802  HG1 THR A  58       4.295   0.754   9.359  1.00  1.00           H  
ATOM    803 HG21 THR A  58       6.784   3.178   9.076  1.00  1.00           H  
ATOM    804 HG22 THR A  58       5.800   3.718  10.458  1.00  1.00           H  
ATOM    805 HG23 THR A  58       7.416   3.024  10.732  1.00  1.00           H  
ATOM    806  N   GLY A  59       5.455  -1.479   9.223  1.00  1.00           N  
ATOM    807  CA  GLY A  59       4.819  -2.726   9.610  1.00  1.00           C  
ATOM    808  C   GLY A  59       3.502  -2.466  10.345  1.00  1.00           C  
ATOM    809  O   GLY A  59       2.602  -3.303  10.329  1.00  1.00           O  
ATOM    810  H   GLY A  59       5.135  -1.092   8.358  1.00  1.00           H  
ATOM    811  HA2 GLY A  59       4.632  -3.333   8.725  1.00  1.00           H  
ATOM    812  HA3 GLY A  59       5.491  -3.297  10.252  1.00  1.00           H  
ATOM    813  N   GLN A  60       3.433  -1.301  10.973  1.00  1.00           N  
ATOM    814  CA  GLN A  60       2.249  -0.929  11.728  1.00  1.00           C  
ATOM    815  C   GLN A  60       1.390   0.048  10.922  1.00  1.00           C  
ATOM    816  O   GLN A  60       0.511   0.707  11.474  1.00  1.00           O  
ATOM    817  CB  GLN A  60       2.631  -0.332  13.085  1.00  1.00           C  
ATOM    818  CG  GLN A  60       2.978  -1.432  14.090  1.00  1.00           C  
ATOM    819  CD  GLN A  60       3.385  -0.834  15.438  1.00  1.00           C  
ATOM    820  OE1 GLN A  60       4.554  -0.712  15.764  1.00  1.00           O  
ATOM    821  NE2 GLN A  60       2.358  -0.471  16.201  1.00  1.00           N  
ATOM    822  H   GLN A  60       4.165  -0.619  10.971  1.00  1.00           H  
ATOM    823  HA  GLN A  60       1.703  -1.859  11.888  1.00  1.00           H  
ATOM    824  HB2 GLN A  60       3.482   0.339  12.965  1.00  1.00           H  
ATOM    825  HB3 GLN A  60       1.804   0.267  13.468  1.00  1.00           H  
ATOM    826  HG2 GLN A  60       2.122  -2.091  14.224  1.00  1.00           H  
ATOM    827  HG3 GLN A  60       3.791  -2.043  13.698  1.00  1.00           H  
ATOM    828 HE21 GLN A  60       1.422  -0.599  15.873  1.00  1.00           H  
ATOM    829 HE22 GLN A  60       2.522  -0.069  17.101  1.00  1.00           H  
ATOM    830  N   SER A  61       1.674   0.109   9.630  1.00  1.00           N  
ATOM    831  CA  SER A  61       1.012   1.067   8.762  1.00  1.00           C  
ATOM    832  C   SER A  61       0.667   0.411   7.424  1.00  1.00           C  
ATOM    833  O   SER A  61       1.478  -0.325   6.862  1.00  1.00           O  
ATOM    834  CB  SER A  61       1.887   2.302   8.538  1.00  1.00           C  
ATOM    835  OG  SER A  61       2.408   2.817   9.761  1.00  1.00           O  
ATOM    836  H   SER A  61       2.342  -0.482   9.177  1.00  1.00           H  
ATOM    837  HA  SER A  61       0.105   1.357   9.292  1.00  1.00           H  
ATOM    838  HB2 SER A  61       2.711   2.047   7.871  1.00  1.00           H  
ATOM    839  HB3 SER A  61       1.302   3.075   8.040  1.00  1.00           H  
ATOM    840  HG  SER A  61       3.401   2.697   9.786  1.00  1.00           H  
ATOM    841  N   ALA A  62      -0.536   0.701   6.953  1.00  1.00           N  
ATOM    842  CA  ALA A  62      -0.926   0.316   5.606  1.00  1.00           C  
ATOM    843  C   ALA A  62      -0.363   1.329   4.608  1.00  1.00           C  
ATOM    844  O   ALA A  62      -0.107   0.992   3.453  1.00  1.00           O  
ATOM    845  CB  ALA A  62      -2.449   0.201   5.528  1.00  1.00           C  
ATOM    846  H   ALA A  62      -1.238   1.188   7.472  1.00  1.00           H  
ATOM    847  HA  ALA A  62      -0.490  -0.663   5.402  1.00  1.00           H  
ATOM    848  HB1 ALA A  62      -2.898   1.164   5.773  1.00  1.00           H  
ATOM    849  HB2 ALA A  62      -2.740  -0.088   4.518  1.00  1.00           H  
ATOM    850  HB3 ALA A  62      -2.795  -0.552   6.236  1.00  1.00           H  
ATOM    851  N   ASP A  63      -0.190   2.551   5.089  1.00  1.00           N  
ATOM    852  CA  ASP A  63       0.367   3.609   4.262  1.00  1.00           C  
ATOM    853  C   ASP A  63       1.871   3.711   4.518  1.00  1.00           C  
ATOM    854  O   ASP A  63       2.355   3.301   5.572  1.00  1.00           O  
ATOM    855  CB  ASP A  63      -0.264   4.961   4.600  1.00  1.00           C  
ATOM    856  CG  ASP A  63       0.368   6.164   3.895  1.00  1.00           C  
ATOM    857  OD1 ASP A  63       0.285   6.300   2.665  1.00  1.00           O  
ATOM    858  OD2 ASP A  63       0.976   6.994   4.674  1.00  1.00           O  
ATOM    859  H   ASP A  63      -0.421   2.823   6.023  1.00  1.00           H  
ATOM    860  HA  ASP A  63       0.137   3.321   3.236  1.00  1.00           H  
ATOM    861  HB2 ASP A  63      -1.323   4.925   4.345  1.00  1.00           H  
ATOM    862  HB3 ASP A  63      -0.201   5.116   5.677  1.00  1.00           H  
ATOM    863  N   CYS A  64       2.570   4.261   3.535  1.00  1.00           N  
ATOM    864  CA  CYS A  64       3.950   4.671   3.736  1.00  1.00           C  
ATOM    865  C   CYS A  64       3.951   6.007   4.482  1.00  1.00           C  
ATOM    866  O   CYS A  64       3.496   7.019   3.951  1.00  1.00           O  
ATOM    867  CB  CYS A  64       4.713   4.756   2.413  1.00  1.00           C  
ATOM    868  SG  CYS A  64       6.536   4.761   2.577  1.00  1.00           S  
ATOM    869  H   CYS A  64       2.210   4.427   2.618  1.00  1.00           H  
ATOM    870  HA  CYS A  64       4.423   3.893   4.335  1.00  1.00           H  
ATOM    871  HB2 CYS A  64       4.421   3.913   1.787  1.00  1.00           H  
ATOM    872  HB3 CYS A  64       4.407   5.662   1.891  1.00  1.00           H  
ATOM    873  N   PRO A  65       4.480   5.965   5.735  1.00  1.00           N  
ATOM    874  CA  PRO A  65       4.459   7.136   6.596  1.00  1.00           C  
ATOM    875  C   PRO A  65       5.503   8.162   6.150  1.00  1.00           C  
ATOM    876  O   PRO A  65       5.172   9.137   5.478  1.00  1.00           O  
ATOM    877  CB  PRO A  65       4.711   6.601   7.995  1.00  1.00           C  
ATOM    878  CG  PRO A  65       5.322   5.222   7.809  1.00  1.00           C  
ATOM    879  CD  PRO A  65       5.109   4.808   6.363  1.00  1.00           C  
ATOM    880  HA  PRO A  65       3.574   7.600   6.529  1.00  1.00           H  
ATOM    881  HB2 PRO A  65       5.384   7.255   8.548  1.00  1.00           H  
ATOM    882  HB3 PRO A  65       3.783   6.542   8.564  1.00  1.00           H  
ATOM    883  HG2 PRO A  65       6.387   5.240   8.048  1.00  1.00           H  
ATOM    884  HG3 PRO A  65       4.858   4.504   8.485  1.00  1.00           H  
ATOM    885  HD2 PRO A  65       6.053   4.559   5.878  1.00  1.00           H  
ATOM    886  HD3 PRO A  65       4.473   3.925   6.294  1.00  1.00           H  
ATOM    887  N   ARG A  66       6.742   7.907   6.544  1.00  1.00           N  
ATOM    888  CA  ARG A  66       7.754   8.949   6.554  1.00  1.00           C  
ATOM    889  C   ARG A  66       9.153   8.331   6.601  1.00  1.00           C  
ATOM    890  O   ARG A  66       9.987   8.608   5.741  1.00  1.00           O  
ATOM    891  CB  ARG A  66       7.574   9.879   7.756  1.00  1.00           C  
ATOM    892  CG  ARG A  66       7.906  11.326   7.384  1.00  1.00           C  
ATOM    893  CD  ARG A  66       9.397  11.484   7.077  1.00  1.00           C  
ATOM    894  NE  ARG A  66       9.758  12.920   7.048  1.00  1.00           N  
ATOM    895  CZ  ARG A  66      11.012  13.381   6.860  1.00  1.00           C  
ATOM    896  NH1 ARG A  66      12.035  12.523   6.659  1.00  1.00           N  
ATOM    897  NH2 ARG A  66      11.223  14.684   6.875  1.00  1.00           N  
ATOM    898  H   ARG A  66       7.058   7.008   6.850  1.00  1.00           H  
ATOM    899  HA  ARG A  66       7.598   9.497   5.626  1.00  1.00           H  
ATOM    900  HB2 ARG A  66       6.547   9.819   8.116  1.00  1.00           H  
ATOM    901  HB3 ARG A  66       8.218   9.552   8.572  1.00  1.00           H  
ATOM    902  HG2 ARG A  66       7.319  11.626   6.517  1.00  1.00           H  
ATOM    903  HG3 ARG A  66       7.627  11.988   8.203  1.00  1.00           H  
ATOM    904  HD2 ARG A  66       9.989  10.968   7.832  1.00  1.00           H  
ATOM    905  HD3 ARG A  66       9.630  11.023   6.117  1.00  1.00           H  
ATOM    906  HE  ARG A  66       9.026  13.590   7.175  1.00  1.00           H  
ATOM    907 HH11 ARG A  66      11.863  11.538   6.630  1.00  1.00           H  
ATOM    908 HH12 ARG A  66      12.964  12.872   6.539  1.00  1.00           H  
ATOM    909 HH21 ARG A  66      12.120  15.107   6.743  1.00  1.00           H  
ATOM    910  N   TYR A  67       9.366   7.504   7.615  1.00  1.00           N  
ATOM    911  CA  TYR A  67      10.607   6.757   7.723  1.00  1.00           C  
ATOM    912  C   TYR A  67      10.488   5.642   8.764  1.00  1.00           C  
ATOM    913  O   TYR A  67       9.631   5.700   9.645  1.00  1.00           O  
ATOM    914  CB  TYR A  67      11.665   7.761   8.188  1.00  1.00           C  
ATOM    915  CG  TYR A  67      13.059   7.157   8.366  1.00  1.00           C  
ATOM    916  CD1 TYR A  67      13.740   6.660   7.274  1.00  1.00           C  
ATOM    917  CD2 TYR A  67      13.637   7.113   9.619  1.00  1.00           C  
ATOM    918  CE1 TYR A  67      15.052   6.092   7.442  1.00  1.00           C  
ATOM    919  CE2 TYR A  67      14.949   6.546   9.787  1.00  1.00           C  
ATOM    920  CZ  TYR A  67      15.593   6.063   8.689  1.00  1.00           C  
ATOM    921  OH  TYR A  67      16.833   5.527   8.848  1.00  1.00           O  
ATOM    922  H   TYR A  67       8.709   7.342   8.352  1.00  1.00           H  
ATOM    923  HA  TYR A  67      10.819   6.315   6.750  1.00  1.00           H  
ATOM    924  HB2 TYR A  67      11.721   8.574   7.465  1.00  1.00           H  
ATOM    925  HB3 TYR A  67      11.345   8.197   9.134  1.00  1.00           H  
ATOM    926  HD1 TYR A  67      13.284   6.695   6.285  1.00  1.00           H  
ATOM    927  HD2 TYR A  67      13.099   7.507  10.482  1.00  1.00           H  
ATOM    928  HE1 TYR A  67      15.601   5.694   6.588  1.00  1.00           H  
ATOM    929  HE2 TYR A  67      15.417   6.504  10.771  1.00  1.00           H  
ATOM    930  HH  TYR A  67      17.150   5.670   9.786  1.00  1.00           H  
ATOM    931  N   HIS A  68      11.358   4.653   8.627  1.00  1.00           N  
ATOM    932  CA  HIS A  68      11.441   3.587   9.612  1.00  1.00           C  
ATOM    933  C   HIS A  68      10.144   2.775   9.599  1.00  1.00           C  
ATOM    934  O   HIS A  68       9.885   2.103  10.621  1.00  1.00           O  
ATOM    935  CB  HIS A  68      11.773   4.151  10.995  1.00  1.00           C  
ATOM    936  CG  HIS A  68      12.513   3.184  11.889  1.00  1.00           C  
ATOM    937  ND1 HIS A  68      11.983   1.967  12.279  1.00  1.00           N  
ATOM    938  CD2 HIS A  68      13.747   3.269  12.465  1.00  1.00           C  
ATOM    939  CE1 HIS A  68      12.866   1.355  13.054  1.00  1.00           C  
ATOM    940  NE2 HIS A  68      13.958   2.164  13.169  1.00  1.00           N  
ATOM    941  OXT HIS A  68       9.441   2.844   8.567  1.00  1.00           O  
ATOM    942  H   HIS A  68      11.998   4.572   7.862  1.00  1.00           H  
ATOM    943  HA  HIS A  68      12.266   2.944   9.307  1.00  1.00           H  
ATOM    944  HB2 HIS A  68      12.375   5.051  10.873  1.00  1.00           H  
ATOM    945  HB3 HIS A  68      10.848   4.449  11.486  1.00  1.00           H  
ATOM    946  HD1 HIS A  68      11.086   1.609  12.019  1.00  1.00           H  
ATOM    947  HD2 HIS A  68      14.441   4.103  12.364  1.00  1.00           H  
ATOM    948  HE1 HIS A  68      12.741   0.377  13.519  1.00  1.00           H  
TER     949      HIS A  68                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -20.564  -0.467  -0.270  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -21.558   0.166   0.580  1.00  1.00           C  
ATOM      3  C   GLY A   1     -21.237   1.647   0.788  1.00  1.00           C  
ATOM      4  O   GLY A   1     -20.678   2.295  -0.094  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -20.268   0.185  -0.988  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -19.763  -0.739   0.290  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -20.966  -1.290  -0.706  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -22.545   0.063   0.129  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -21.593  -0.342   1.543  1.00  1.00           H  
ATOM     10  N   LYS A   2     -21.604   2.139   1.964  1.00  1.00           N  
ATOM     11  CA  LYS A   2     -21.382   3.537   2.291  1.00  1.00           C  
ATOM     12  C   LYS A   2     -20.123   3.660   3.153  1.00  1.00           C  
ATOM     13  O   LYS A   2     -19.891   4.696   3.775  1.00  1.00           O  
ATOM     14  CB  LYS A   2     -22.630   4.141   2.938  1.00  1.00           C  
ATOM     15  CG  LYS A   2     -23.789   4.200   1.941  1.00  1.00           C  
ATOM     16  CD  LYS A   2     -23.734   5.484   1.111  1.00  1.00           C  
ATOM     17  CE  LYS A   2     -24.414   6.641   1.845  1.00  1.00           C  
ATOM     18  NZ  LYS A   2     -25.884   6.559   1.694  1.00  1.00           N  
ATOM     19  H   LYS A   2     -22.045   1.602   2.682  1.00  1.00           H  
ATOM     20  HA  LYS A   2     -21.213   4.070   1.355  1.00  1.00           H  
ATOM     21  HB2 LYS A   2     -22.920   3.546   3.804  1.00  1.00           H  
ATOM     22  HB3 LYS A   2     -22.407   5.144   3.301  1.00  1.00           H  
ATOM     23  HG2 LYS A   2     -23.750   3.333   1.280  1.00  1.00           H  
ATOM     24  HG3 LYS A   2     -24.737   4.148   2.476  1.00  1.00           H  
ATOM     25  HD2 LYS A   2     -22.695   5.741   0.901  1.00  1.00           H  
ATOM     26  HD3 LYS A   2     -24.223   5.322   0.150  1.00  1.00           H  
ATOM     27  HE2 LYS A   2     -24.150   6.614   2.902  1.00  1.00           H  
ATOM     28  HE3 LYS A   2     -24.055   7.591   1.450  1.00  1.00           H  
ATOM     29  HZ1 LYS A   2     -26.275   5.771   2.199  1.00  1.00           H  
ATOM     30  HZ2 LYS A   2     -26.349   7.390   2.040  1.00  1.00           H  
ATOM     31  N   GLU A   3     -19.343   2.589   3.161  1.00  1.00           N  
ATOM     32  CA  GLU A   3     -18.066   2.598   3.853  1.00  1.00           C  
ATOM     33  C   GLU A   3     -17.108   1.590   3.215  1.00  1.00           C  
ATOM     34  O   GLU A   3     -17.518   0.495   2.835  1.00  1.00           O  
ATOM     35  CB  GLU A   3     -18.248   2.313   5.345  1.00  1.00           C  
ATOM     36  CG  GLU A   3     -16.914   2.406   6.088  1.00  1.00           C  
ATOM     37  CD  GLU A   3     -16.304   3.802   5.946  1.00  1.00           C  
ATOM     38  OE1 GLU A   3     -16.706   4.665   6.815  1.00  1.00           O  
ATOM     39  OE2 GLU A   3     -15.487   4.032   5.041  1.00  1.00           O  
ATOM     40  H   GLU A   3     -19.571   1.728   2.707  1.00  1.00           H  
ATOM     41  HA  GLU A   3     -17.676   3.609   3.728  1.00  1.00           H  
ATOM     42  HB2 GLU A   3     -18.957   3.023   5.771  1.00  1.00           H  
ATOM     43  HB3 GLU A   3     -18.675   1.319   5.479  1.00  1.00           H  
ATOM     44  HG2 GLU A   3     -17.066   2.178   7.144  1.00  1.00           H  
ATOM     45  HG3 GLU A   3     -16.223   1.661   5.697  1.00  1.00           H  
ATOM     46  N   CYS A   4     -15.851   1.996   3.117  1.00  1.00           N  
ATOM     47  CA  CYS A   4     -14.866   1.214   2.389  1.00  1.00           C  
ATOM     48  C   CYS A   4     -13.697   0.918   3.330  1.00  1.00           C  
ATOM     49  O   CYS A   4     -13.280   1.784   4.099  1.00  1.00           O  
ATOM     50  CB  CYS A   4     -14.408   1.926   1.115  1.00  1.00           C  
ATOM     51  SG  CYS A   4     -15.738   2.268  -0.094  1.00  1.00           S  
ATOM     52  H   CYS A   4     -15.503   2.841   3.523  1.00  1.00           H  
ATOM     53  HA  CYS A   4     -15.362   0.292   2.086  1.00  1.00           H  
ATOM     54  HB2 CYS A   4     -13.937   2.869   1.392  1.00  1.00           H  
ATOM     55  HB3 CYS A   4     -13.643   1.318   0.631  1.00  1.00           H  
ATOM     56  N   ASP A   5     -13.201  -0.306   3.239  1.00  1.00           N  
ATOM     57  CA  ASP A   5     -11.886  -0.624   3.771  1.00  1.00           C  
ATOM     58  C   ASP A   5     -10.820  -0.256   2.737  1.00  1.00           C  
ATOM     59  O   ASP A   5      -9.664  -0.024   3.086  1.00  1.00           O  
ATOM     60  CB  ASP A   5     -11.759  -2.119   4.071  1.00  1.00           C  
ATOM     61  CG  ASP A   5     -12.406  -2.572   5.381  1.00  1.00           C  
ATOM     62  OD1 ASP A   5     -12.825  -1.618   6.141  1.00  1.00           O  
ATOM     63  OD2 ASP A   5     -12.504  -3.776   5.662  1.00  1.00           O  
ATOM     64  H   ASP A   5     -13.680  -1.074   2.812  1.00  1.00           H  
ATOM     65  HA  ASP A   5     -11.799  -0.037   4.685  1.00  1.00           H  
ATOM     66  HB2 ASP A   5     -12.206  -2.678   3.249  1.00  1.00           H  
ATOM     67  HB3 ASP A   5     -10.701  -2.380   4.096  1.00  1.00           H  
ATOM     68  N   CYS A   6     -11.247  -0.217   1.483  1.00  1.00           N  
ATOM     69  CA  CYS A   6     -10.338   0.093   0.391  1.00  1.00           C  
ATOM     70  C   CYS A   6     -10.581   1.541  -0.040  1.00  1.00           C  
ATOM     71  O   CYS A   6     -11.480   2.204   0.477  1.00  1.00           O  
ATOM     72  CB  CYS A   6     -10.499  -0.885  -0.773  1.00  1.00           C  
ATOM     73  SG  CYS A   6     -10.236  -2.644  -0.341  1.00  1.00           S  
ATOM     74  H   CYS A   6     -12.193  -0.390   1.208  1.00  1.00           H  
ATOM     75  HA  CYS A   6      -9.328  -0.029   0.782  1.00  1.00           H  
ATOM     76  HB2 CYS A   6     -11.501  -0.773  -1.188  1.00  1.00           H  
ATOM     77  HB3 CYS A   6      -9.796  -0.610  -1.560  1.00  1.00           H  
ATOM     78  N   SER A   7      -9.766   1.987  -0.984  1.00  1.00           N  
ATOM     79  CA  SER A   7      -9.978   3.285  -1.603  1.00  1.00           C  
ATOM     80  C   SER A   7     -10.890   3.141  -2.823  1.00  1.00           C  
ATOM     81  O   SER A   7     -11.455   4.124  -3.301  1.00  1.00           O  
ATOM     82  CB  SER A   7      -8.649   3.926  -2.007  1.00  1.00           C  
ATOM     83  OG  SER A   7      -7.736   3.994  -0.915  1.00  1.00           O  
ATOM     84  H   SER A   7      -8.975   1.481  -1.326  1.00  1.00           H  
ATOM     85  HA  SER A   7     -10.458   3.895  -0.837  1.00  1.00           H  
ATOM     86  HB2 SER A   7      -8.202   3.352  -2.819  1.00  1.00           H  
ATOM     87  HB3 SER A   7      -8.832   4.931  -2.389  1.00  1.00           H  
ATOM     88  HG  SER A   7      -6.934   4.533  -1.174  1.00  1.00           H  
ATOM     89  N   SER A   8     -11.005   1.907  -3.293  1.00  1.00           N  
ATOM     90  CA  SER A   8     -11.668   1.647  -4.560  1.00  1.00           C  
ATOM     91  C   SER A   8     -12.505   0.371  -4.461  1.00  1.00           C  
ATOM     92  O   SER A   8     -12.161  -0.545  -3.714  1.00  1.00           O  
ATOM     93  CB  SER A   8     -10.652   1.529  -5.698  1.00  1.00           C  
ATOM     94  OG  SER A   8      -9.905   2.729  -5.873  1.00  1.00           O  
ATOM     95  H   SER A   8     -10.657   1.095  -2.824  1.00  1.00           H  
ATOM     96  HA  SER A   8     -12.309   2.512  -4.732  1.00  1.00           H  
ATOM     97  HB2 SER A   8      -9.971   0.704  -5.492  1.00  1.00           H  
ATOM     98  HB3 SER A   8     -11.173   1.289  -6.625  1.00  1.00           H  
ATOM     99  HG  SER A   8     -10.520   3.488  -6.087  1.00  1.00           H  
ATOM    100  N   PRO A   9     -13.617   0.349  -5.244  1.00  1.00           N  
ATOM    101  CA  PRO A   9     -14.408  -0.861  -5.388  1.00  1.00           C  
ATOM    102  C   PRO A   9     -13.705  -1.871  -6.298  1.00  1.00           C  
ATOM    103  O   PRO A   9     -13.947  -3.073  -6.201  1.00  1.00           O  
ATOM    104  CB  PRO A   9     -15.744  -0.394  -5.940  1.00  1.00           C  
ATOM    105  CG  PRO A   9     -15.495   0.989  -6.520  1.00  1.00           C  
ATOM    106  CD  PRO A   9     -14.148   1.473  -6.010  1.00  1.00           C  
ATOM    107  HA  PRO A   9     -14.510  -1.316  -4.503  1.00  1.00           H  
ATOM    108  HB2 PRO A   9     -16.112  -1.078  -6.705  1.00  1.00           H  
ATOM    109  HB3 PRO A   9     -16.500  -0.358  -5.155  1.00  1.00           H  
ATOM    110  HG2 PRO A   9     -15.501   0.953  -7.610  1.00  1.00           H  
ATOM    111  HG3 PRO A   9     -16.286   1.677  -6.220  1.00  1.00           H  
ATOM    112  HD2 PRO A   9     -13.485   1.739  -6.833  1.00  1.00           H  
ATOM    113  HD3 PRO A   9     -14.255   2.361  -5.388  1.00  1.00           H  
ATOM    114  N   GLU A  10     -12.849  -1.344  -7.162  1.00  1.00           N  
ATOM    115  CA  GLU A  10     -12.113  -2.184  -8.092  1.00  1.00           C  
ATOM    116  C   GLU A  10     -10.922  -2.837  -7.388  1.00  1.00           C  
ATOM    117  O   GLU A  10     -10.294  -3.743  -7.934  1.00  1.00           O  
ATOM    118  CB  GLU A  10     -11.657  -1.382  -9.312  1.00  1.00           C  
ATOM    119  CG  GLU A  10     -12.855  -0.807 -10.070  1.00  1.00           C  
ATOM    120  CD  GLU A  10     -13.736  -1.925 -10.631  1.00  1.00           C  
ATOM    121  OE1 GLU A  10     -13.333  -2.613 -11.581  1.00  1.00           O  
ATOM    122  OE2 GLU A  10     -14.876  -2.068 -10.045  1.00  1.00           O  
ATOM    123  H   GLU A  10     -12.657  -0.365  -7.233  1.00  1.00           H  
ATOM    124  HA  GLU A  10     -12.819  -2.950  -8.412  1.00  1.00           H  
ATOM    125  HB2 GLU A  10     -11.001  -0.571  -8.994  1.00  1.00           H  
ATOM    126  HB3 GLU A  10     -11.075  -2.021  -9.975  1.00  1.00           H  
ATOM    127  HG2 GLU A  10     -13.443  -0.177  -9.403  1.00  1.00           H  
ATOM    128  HG3 GLU A  10     -12.505  -0.172 -10.884  1.00  1.00           H  
ATOM    129  N   ASN A  11     -10.646  -2.352  -6.187  1.00  1.00           N  
ATOM    130  CA  ASN A  11      -9.628  -2.961  -5.348  1.00  1.00           C  
ATOM    131  C   ASN A  11      -9.979  -4.432  -5.116  1.00  1.00           C  
ATOM    132  O   ASN A  11     -11.064  -4.745  -4.626  1.00  1.00           O  
ATOM    133  CB  ASN A  11      -9.552  -2.272  -3.985  1.00  1.00           C  
ATOM    134  CG  ASN A  11      -8.280  -2.675  -3.236  1.00  1.00           C  
ATOM    135  OD1 ASN A  11      -8.042  -3.836  -2.944  1.00  1.00           O  
ATOM    136  ND2 ASN A  11      -7.477  -1.657  -2.944  1.00  1.00           N  
ATOM    137  H   ASN A  11     -11.105  -1.559  -5.785  1.00  1.00           H  
ATOM    138  HA  ASN A  11      -8.694  -2.838  -5.896  1.00  1.00           H  
ATOM    139  HB2 ASN A  11      -9.571  -1.190  -4.118  1.00  1.00           H  
ATOM    140  HB3 ASN A  11     -10.427  -2.536  -3.390  1.00  1.00           H  
ATOM    141 HD21 ASN A  11      -7.731  -0.727  -3.213  1.00  1.00           H  
ATOM    142 HD22 ASN A  11      -6.620  -1.819  -2.455  1.00  1.00           H  
ATOM    143  N   PRO A  12      -9.016  -5.318  -5.486  1.00  1.00           N  
ATOM    144  CA  PRO A  12      -9.282  -6.747  -5.507  1.00  1.00           C  
ATOM    145  C   PRO A  12      -9.313  -7.320  -4.089  1.00  1.00           C  
ATOM    146  O   PRO A  12      -9.766  -8.443  -3.879  1.00  1.00           O  
ATOM    147  CB  PRO A  12      -8.175  -7.341  -6.364  1.00  1.00           C  
ATOM    148  CG  PRO A  12      -7.075  -6.293  -6.406  1.00  1.00           C  
ATOM    149  CD  PRO A  12      -7.654  -4.985  -5.893  1.00  1.00           C  
ATOM    150  HA  PRO A  12     -10.187  -6.926  -5.893  1.00  1.00           H  
ATOM    151  HB2 PRO A  12      -7.810  -8.275  -5.937  1.00  1.00           H  
ATOM    152  HB3 PRO A  12      -8.537  -7.567  -7.366  1.00  1.00           H  
ATOM    153  HG2 PRO A  12      -6.229  -6.604  -5.792  1.00  1.00           H  
ATOM    154  HG3 PRO A  12      -6.701  -6.173  -7.422  1.00  1.00           H  
ATOM    155  HD2 PRO A  12      -7.075  -4.596  -5.056  1.00  1.00           H  
ATOM    156  HD3 PRO A  12      -7.649  -4.219  -6.668  1.00  1.00           H  
ATOM    157  N   CYS A  13      -8.823  -6.522  -3.152  1.00  1.00           N  
ATOM    158  CA  CYS A  13      -8.865  -6.900  -1.749  1.00  1.00           C  
ATOM    159  C   CYS A  13     -10.304  -6.745  -1.253  1.00  1.00           C  
ATOM    160  O   CYS A  13     -10.710  -7.409  -0.300  1.00  1.00           O  
ATOM    161  CB  CYS A  13      -7.881  -6.080  -0.912  1.00  1.00           C  
ATOM    162  SG  CYS A  13      -6.152  -6.109  -1.513  1.00  1.00           S  
ATOM    163  H   CYS A  13      -8.404  -5.632  -3.337  1.00  1.00           H  
ATOM    164  HA  CYS A  13      -8.547  -7.941  -1.696  1.00  1.00           H  
ATOM    165  HB2 CYS A  13      -8.223  -5.046  -0.885  1.00  1.00           H  
ATOM    166  HB3 CYS A  13      -7.900  -6.450   0.112  1.00  1.00           H  
ATOM    167  N   CYS A  14     -11.035  -5.865  -1.921  1.00  1.00           N  
ATOM    168  CA  CYS A  14     -12.415  -5.603  -1.549  1.00  1.00           C  
ATOM    169  C   CYS A  14     -13.324  -6.244  -2.598  1.00  1.00           C  
ATOM    170  O   CYS A  14     -12.924  -6.422  -3.747  1.00  1.00           O  
ATOM    171  CB  CYS A  14     -12.685  -4.105  -1.398  1.00  1.00           C  
ATOM    172  SG  CYS A  14     -12.034  -3.359   0.142  1.00  1.00           S  
ATOM    173  H   CYS A  14     -10.700  -5.337  -2.700  1.00  1.00           H  
ATOM    174  HA  CYS A  14     -12.568  -6.061  -0.572  1.00  1.00           H  
ATOM    175  HB2 CYS A  14     -12.249  -3.583  -2.249  1.00  1.00           H  
ATOM    176  HB3 CYS A  14     -13.761  -3.938  -1.439  1.00  1.00           H  
ATOM    177  N   ASP A  15     -14.533  -6.573  -2.166  1.00  1.00           N  
ATOM    178  CA  ASP A  15     -15.630  -6.780  -3.096  1.00  1.00           C  
ATOM    179  C   ASP A  15     -16.238  -5.427  -3.471  1.00  1.00           C  
ATOM    180  O   ASP A  15     -16.250  -4.502  -2.661  1.00  1.00           O  
ATOM    181  CB  ASP A  15     -16.732  -7.635  -2.466  1.00  1.00           C  
ATOM    182  CG  ASP A  15     -17.812  -8.115  -3.437  1.00  1.00           C  
ATOM    183  OD1 ASP A  15     -18.818  -7.426  -3.666  1.00  1.00           O  
ATOM    184  OD2 ASP A  15     -17.587  -9.265  -3.978  1.00  1.00           O  
ATOM    185  H   ASP A  15     -14.768  -6.697  -1.201  1.00  1.00           H  
ATOM    186  HA  ASP A  15     -15.188  -7.289  -3.951  1.00  1.00           H  
ATOM    187  HB2 ASP A  15     -16.273  -8.506  -1.998  1.00  1.00           H  
ATOM    188  HB3 ASP A  15     -17.207  -7.060  -1.672  1.00  1.00           H  
ATOM    189  N   ALA A  16     -16.728  -5.354  -4.699  1.00  1.00           N  
ATOM    190  CA  ALA A  16     -17.179  -4.088  -5.252  1.00  1.00           C  
ATOM    191  C   ALA A  16     -18.450  -3.644  -4.526  1.00  1.00           C  
ATOM    192  O   ALA A  16     -18.680  -2.449  -4.344  1.00  1.00           O  
ATOM    193  CB  ALA A  16     -17.389  -4.236  -6.761  1.00  1.00           C  
ATOM    194  H   ALA A  16     -16.819  -6.140  -5.312  1.00  1.00           H  
ATOM    195  HA  ALA A  16     -16.394  -3.353  -5.077  1.00  1.00           H  
ATOM    196  HB1 ALA A  16     -18.153  -4.991  -6.949  1.00  1.00           H  
ATOM    197  HB2 ALA A  16     -17.712  -3.281  -7.177  1.00  1.00           H  
ATOM    198  HB3 ALA A  16     -16.454  -4.539  -7.231  1.00  1.00           H  
ATOM    199  N   ALA A  17     -19.243  -4.629  -4.131  1.00  1.00           N  
ATOM    200  CA  ALA A  17     -20.563  -4.355  -3.590  1.00  1.00           C  
ATOM    201  C   ALA A  17     -20.423  -3.763  -2.187  1.00  1.00           C  
ATOM    202  O   ALA A  17     -21.033  -2.741  -1.877  1.00  1.00           O  
ATOM    203  CB  ALA A  17     -21.395  -5.639  -3.602  1.00  1.00           C  
ATOM    204  H   ALA A  17     -18.997  -5.597  -4.176  1.00  1.00           H  
ATOM    205  HA  ALA A  17     -21.042  -3.622  -4.239  1.00  1.00           H  
ATOM    206  HB1 ALA A  17     -22.418  -5.411  -3.301  1.00  1.00           H  
ATOM    207  HB2 ALA A  17     -21.397  -6.063  -4.605  1.00  1.00           H  
ATOM    208  HB3 ALA A  17     -20.963  -6.357  -2.904  1.00  1.00           H  
ATOM    209  N   THR A  18     -19.615  -4.431  -1.376  1.00  1.00           N  
ATOM    210  CA  THR A  18     -19.433  -4.017   0.005  1.00  1.00           C  
ATOM    211  C   THR A  18     -18.409  -2.883   0.092  1.00  1.00           C  
ATOM    212  O   THR A  18     -18.519  -2.008   0.949  1.00  1.00           O  
ATOM    213  CB  THR A  18     -19.042  -5.252   0.820  1.00  1.00           C  
ATOM    214  OG1 THR A  18     -17.849  -5.717   0.196  1.00  1.00           O  
ATOM    215  CG2 THR A  18     -20.030  -6.408   0.642  1.00  1.00           C  
ATOM    216  H   THR A  18     -19.091  -5.237  -1.649  1.00  1.00           H  
ATOM    217  HA  THR A  18     -20.379  -3.623   0.373  1.00  1.00           H  
ATOM    218  HB  THR A  18     -18.923  -5.001   1.874  1.00  1.00           H  
ATOM    219  HG1 THR A  18     -17.385  -6.374   0.791  1.00  1.00           H  
ATOM    220 HG21 THR A  18     -19.814  -7.187   1.374  1.00  1.00           H  
ATOM    221 HG22 THR A  18     -21.047  -6.043   0.790  1.00  1.00           H  
ATOM    222 HG23 THR A  18     -19.933  -6.817  -0.363  1.00  1.00           H  
ATOM    223  N   CYS A  19     -17.437  -2.937  -0.806  1.00  1.00           N  
ATOM    224  CA  CYS A  19     -16.290  -2.049  -0.720  1.00  1.00           C  
ATOM    225  C   CYS A  19     -15.440  -2.474   0.479  1.00  1.00           C  
ATOM    226  O   CYS A  19     -14.683  -1.674   1.023  1.00  1.00           O  
ATOM    227  CB  CYS A  19     -16.716  -0.583  -0.626  1.00  1.00           C  
ATOM    228  SG  CYS A  19     -15.525   0.610  -1.337  1.00  1.00           S  
ATOM    229  H   CYS A  19     -17.423  -3.571  -1.579  1.00  1.00           H  
ATOM    230  HA  CYS A  19     -15.734  -2.166  -1.650  1.00  1.00           H  
ATOM    231  HB2 CYS A  19     -17.674  -0.464  -1.133  1.00  1.00           H  
ATOM    232  HB3 CYS A  19     -16.878  -0.333   0.422  1.00  1.00           H  
ATOM    233  N   LYS A  20     -15.596  -3.736   0.855  1.00  1.00           N  
ATOM    234  CA  LYS A  20     -15.040  -4.216   2.108  1.00  1.00           C  
ATOM    235  C   LYS A  20     -14.250  -5.502   1.852  1.00  1.00           C  
ATOM    236  O   LYS A  20     -14.522  -6.219   0.891  1.00  1.00           O  
ATOM    237  CB  LYS A  20     -16.142  -4.370   3.159  1.00  1.00           C  
ATOM    238  CG  LYS A  20     -15.714  -3.759   4.494  1.00  1.00           C  
ATOM    239  CD  LYS A  20     -15.933  -2.245   4.500  1.00  1.00           C  
ATOM    240  CE  LYS A  20     -17.355  -1.897   4.942  1.00  1.00           C  
ATOM    241  NZ  LYS A  20     -18.298  -2.032   3.809  1.00  1.00           N  
ATOM    242  H   LYS A  20     -16.089  -4.422   0.321  1.00  1.00           H  
ATOM    243  HA  LYS A  20     -14.351  -3.454   2.473  1.00  1.00           H  
ATOM    244  HB2 LYS A  20     -17.054  -3.887   2.809  1.00  1.00           H  
ATOM    245  HB3 LYS A  20     -16.373  -5.426   3.296  1.00  1.00           H  
ATOM    246  HG2 LYS A  20     -16.283  -4.215   5.306  1.00  1.00           H  
ATOM    247  HG3 LYS A  20     -14.663  -3.979   4.681  1.00  1.00           H  
ATOM    248  HD2 LYS A  20     -15.214  -1.773   5.169  1.00  1.00           H  
ATOM    249  HD3 LYS A  20     -15.750  -1.844   3.503  1.00  1.00           H  
ATOM    250  HE2 LYS A  20     -17.660  -2.553   5.756  1.00  1.00           H  
ATOM    251  HE3 LYS A  20     -17.384  -0.877   5.327  1.00  1.00           H  
ATOM    252  HZ1 LYS A  20     -19.256  -1.852   4.088  1.00  1.00           H  
ATOM    253  HZ2 LYS A  20     -18.084  -1.385   3.058  1.00  1.00           H  
ATOM    254  N   LEU A  21     -13.289  -5.753   2.729  1.00  1.00           N  
ATOM    255  CA  LEU A  21     -12.313  -6.802   2.490  1.00  1.00           C  
ATOM    256  C   LEU A  21     -13.039  -8.138   2.316  1.00  1.00           C  
ATOM    257  O   LEU A  21     -13.916  -8.479   3.109  1.00  1.00           O  
ATOM    258  CB  LEU A  21     -11.258  -6.814   3.596  1.00  1.00           C  
ATOM    259  CG  LEU A  21     -10.421  -5.541   3.740  1.00  1.00           C  
ATOM    260  CD1 LEU A  21      -9.777  -5.462   5.125  1.00  1.00           C  
ATOM    261  CD2 LEU A  21      -9.386  -5.434   2.619  1.00  1.00           C  
ATOM    262  H   LEU A  21     -13.172  -5.254   3.587  1.00  1.00           H  
ATOM    263  HA  LEU A  21     -11.800  -6.564   1.557  1.00  1.00           H  
ATOM    264  HB2 LEU A  21     -11.757  -7.007   4.545  1.00  1.00           H  
ATOM    265  HB3 LEU A  21     -10.581  -7.651   3.416  1.00  1.00           H  
ATOM    266  HG  LEU A  21     -11.088  -4.683   3.647  1.00  1.00           H  
ATOM    267 HD11 LEU A  21      -9.106  -6.311   5.263  1.00  1.00           H  
ATOM    268 HD12 LEU A  21      -9.211  -4.535   5.211  1.00  1.00           H  
ATOM    269 HD13 LEU A  21     -10.553  -5.486   5.890  1.00  1.00           H  
ATOM    270 HD21 LEU A  21      -8.826  -4.506   2.728  1.00  1.00           H  
ATOM    271 HD22 LEU A  21      -8.701  -6.280   2.675  1.00  1.00           H  
ATOM    272 HD23 LEU A  21      -9.894  -5.442   1.654  1.00  1.00           H  
ATOM    273  N   ARG A  22     -12.647  -8.858   1.276  1.00  1.00           N  
ATOM    274  CA  ARG A  22     -13.095 -10.229   1.103  1.00  1.00           C  
ATOM    275  C   ARG A  22     -12.228 -11.180   1.930  1.00  1.00           C  
ATOM    276  O   ARG A  22     -12.736 -11.900   2.788  1.00  1.00           O  
ATOM    277  CB  ARG A  22     -13.037 -10.646  -0.368  1.00  1.00           C  
ATOM    278  CG  ARG A  22     -13.274  -9.447  -1.288  1.00  1.00           C  
ATOM    279  CD  ARG A  22     -13.614  -9.903  -2.708  1.00  1.00           C  
ATOM    280  NE  ARG A  22     -12.458 -10.610  -3.303  1.00  1.00           N  
ATOM    281  CZ  ARG A  22     -12.491 -11.247  -4.492  1.00  1.00           C  
ATOM    282  NH1 ARG A  22     -13.596 -11.196  -5.267  1.00  1.00           N  
ATOM    283  NH2 ARG A  22     -11.426 -11.922  -4.887  1.00  1.00           N  
ATOM    284  H   ARG A  22     -12.035  -8.520   0.561  1.00  1.00           H  
ATOM    285  HA  ARG A  22     -14.127 -10.231   1.455  1.00  1.00           H  
ATOM    286  HB2 ARG A  22     -12.066 -11.090  -0.586  1.00  1.00           H  
ATOM    287  HB3 ARG A  22     -13.788 -11.412  -0.563  1.00  1.00           H  
ATOM    288  HG2 ARG A  22     -14.087  -8.837  -0.894  1.00  1.00           H  
ATOM    289  HG3 ARG A  22     -12.384  -8.817  -1.307  1.00  1.00           H  
ATOM    290  HD2 ARG A  22     -14.483 -10.562  -2.689  1.00  1.00           H  
ATOM    291  HD3 ARG A  22     -13.879  -9.042  -3.322  1.00  1.00           H  
ATOM    292  HE  ARG A  22     -11.598 -10.615  -2.792  1.00  1.00           H  
ATOM    293 HH11 ARG A  22     -14.390 -10.666  -4.971  1.00  1.00           H  
ATOM    294 HH12 ARG A  22     -13.619 -11.690  -6.136  1.00  1.00           H  
ATOM    295 HH21 ARG A  22     -11.368 -12.418  -5.752  1.00  1.00           H  
ATOM    296  N   PRO A  23     -10.901 -11.151   1.636  1.00  1.00           N  
ATOM    297  CA  PRO A  23     -10.020 -12.232   2.044  1.00  1.00           C  
ATOM    298  C   PRO A  23      -9.724 -12.161   3.544  1.00  1.00           C  
ATOM    299  O   PRO A  23     -10.273 -11.315   4.248  1.00  1.00           O  
ATOM    300  CB  PRO A  23      -8.777 -12.072   1.185  1.00  1.00           C  
ATOM    301  CG  PRO A  23      -8.812 -10.645   0.662  1.00  1.00           C  
ATOM    302  CD  PRO A  23     -10.206 -10.092   0.908  1.00  1.00           C  
ATOM    303  HA  PRO A  23     -10.462 -13.116   1.895  1.00  1.00           H  
ATOM    304  HB2 PRO A  23      -7.873 -12.251   1.768  1.00  1.00           H  
ATOM    305  HB3 PRO A  23      -8.774 -12.788   0.364  1.00  1.00           H  
ATOM    306  HG2 PRO A  23      -8.065 -10.034   1.168  1.00  1.00           H  
ATOM    307  HG3 PRO A  23      -8.575 -10.622  -0.401  1.00  1.00           H  
ATOM    308  HD2 PRO A  23     -10.171  -9.171   1.489  1.00  1.00           H  
ATOM    309  HD3 PRO A  23     -10.711  -9.859  -0.030  1.00  1.00           H  
ATOM    310  N   GLY A  24      -8.858 -13.060   3.986  1.00  1.00           N  
ATOM    311  CA  GLY A  24      -8.270 -12.944   5.311  1.00  1.00           C  
ATOM    312  C   GLY A  24      -7.228 -11.826   5.352  1.00  1.00           C  
ATOM    313  O   GLY A  24      -6.049 -12.081   5.595  1.00  1.00           O  
ATOM    314  H   GLY A  24      -8.557 -13.854   3.459  1.00  1.00           H  
ATOM    315  HA2 GLY A  24      -9.052 -12.744   6.043  1.00  1.00           H  
ATOM    316  HA3 GLY A  24      -7.807 -13.890   5.590  1.00  1.00           H  
ATOM    317  N   ALA A  25      -7.698 -10.611   5.111  1.00  1.00           N  
ATOM    318  CA  ALA A  25      -6.802  -9.505   4.818  1.00  1.00           C  
ATOM    319  C   ALA A  25      -6.909  -8.459   5.929  1.00  1.00           C  
ATOM    320  O   ALA A  25      -7.850  -8.485   6.722  1.00  1.00           O  
ATOM    321  CB  ALA A  25      -7.136  -8.929   3.440  1.00  1.00           C  
ATOM    322  H   ALA A  25      -8.671 -10.378   5.114  1.00  1.00           H  
ATOM    323  HA  ALA A  25      -5.786  -9.898   4.797  1.00  1.00           H  
ATOM    324  HB1 ALA A  25      -8.215  -8.959   3.287  1.00  1.00           H  
ATOM    325  HB2 ALA A  25      -6.790  -7.897   3.385  1.00  1.00           H  
ATOM    326  HB3 ALA A  25      -6.643  -9.521   2.670  1.00  1.00           H  
ATOM    327  N   GLN A  26      -5.934  -7.564   5.952  1.00  1.00           N  
ATOM    328  CA  GLN A  26      -5.861  -6.562   7.002  1.00  1.00           C  
ATOM    329  C   GLN A  26      -6.229  -5.185   6.448  1.00  1.00           C  
ATOM    330  O   GLN A  26      -6.937  -4.418   7.101  1.00  1.00           O  
ATOM    331  CB  GLN A  26      -4.472  -6.541   7.644  1.00  1.00           C  
ATOM    332  CG  GLN A  26      -4.283  -7.735   8.582  1.00  1.00           C  
ATOM    333  CD  GLN A  26      -5.012  -7.511   9.908  1.00  1.00           C  
ATOM    334  OE1 GLN A  26      -6.042  -8.101  10.188  1.00  1.00           O  
ATOM    335  NE2 GLN A  26      -4.421  -6.626  10.708  1.00  1.00           N  
ATOM    336  H   GLN A  26      -5.204  -7.516   5.271  1.00  1.00           H  
ATOM    337  HA  GLN A  26      -6.594  -6.871   7.747  1.00  1.00           H  
ATOM    338  HB2 GLN A  26      -3.708  -6.561   6.867  1.00  1.00           H  
ATOM    339  HB3 GLN A  26      -4.338  -5.613   8.200  1.00  1.00           H  
ATOM    340  HG2 GLN A  26      -4.660  -8.640   8.105  1.00  1.00           H  
ATOM    341  HG3 GLN A  26      -3.221  -7.891   8.768  1.00  1.00           H  
ATOM    342 HE21 GLN A  26      -3.576  -6.177  10.417  1.00  1.00           H  
ATOM    343 HE22 GLN A  26      -4.822  -6.411  11.598  1.00  1.00           H  
ATOM    344  N   CYS A  27      -5.735  -4.912   5.250  1.00  1.00           N  
ATOM    345  CA  CYS A  27      -6.006  -3.641   4.600  1.00  1.00           C  
ATOM    346  C   CYS A  27      -6.216  -3.901   3.107  1.00  1.00           C  
ATOM    347  O   CYS A  27      -5.998  -5.013   2.630  1.00  1.00           O  
ATOM    348  CB  CYS A  27      -4.888  -2.627   4.852  1.00  1.00           C  
ATOM    349  SG  CYS A  27      -3.202  -3.239   4.490  1.00  1.00           S  
ATOM    350  H   CYS A  27      -5.159  -5.540   4.727  1.00  1.00           H  
ATOM    351  HA  CYS A  27      -6.913  -3.244   5.055  1.00  1.00           H  
ATOM    352  HB2 CYS A  27      -5.076  -1.742   4.244  1.00  1.00           H  
ATOM    353  HB3 CYS A  27      -4.930  -2.313   5.894  1.00  1.00           H  
ATOM    354  N   GLY A  28      -6.637  -2.855   2.411  1.00  1.00           N  
ATOM    355  CA  GLY A  28      -6.691  -2.894   0.959  1.00  1.00           C  
ATOM    356  C   GLY A  28      -5.662  -1.942   0.347  1.00  1.00           C  
ATOM    357  O   GLY A  28      -4.967  -2.301  -0.602  1.00  1.00           O  
ATOM    358  H   GLY A  28      -6.937  -1.993   2.821  1.00  1.00           H  
ATOM    359  HA2 GLY A  28      -6.502  -3.911   0.613  1.00  1.00           H  
ATOM    360  HA3 GLY A  28      -7.690  -2.622   0.622  1.00  1.00           H  
ATOM    361  N   GLU A  29      -5.599  -0.746   0.912  1.00  1.00           N  
ATOM    362  CA  GLU A  29      -4.797   0.317   0.331  1.00  1.00           C  
ATOM    363  C   GLU A  29      -3.851   0.904   1.381  1.00  1.00           C  
ATOM    364  O   GLU A  29      -4.009   0.651   2.574  1.00  1.00           O  
ATOM    365  CB  GLU A  29      -5.685   1.404  -0.277  1.00  1.00           C  
ATOM    366  CG  GLU A  29      -5.737   1.281  -1.801  1.00  1.00           C  
ATOM    367  CD  GLU A  29      -4.503   1.919  -2.445  1.00  1.00           C  
ATOM    368  OE1 GLU A  29      -3.575   2.330  -1.733  1.00  1.00           O  
ATOM    369  OE2 GLU A  29      -4.532   1.980  -3.733  1.00  1.00           O  
ATOM    370  H   GLU A  29      -6.083  -0.499   1.753  1.00  1.00           H  
ATOM    371  HA  GLU A  29      -4.219  -0.157  -0.463  1.00  1.00           H  
ATOM    372  HB2 GLU A  29      -6.692   1.327   0.132  1.00  1.00           H  
ATOM    373  HB3 GLU A  29      -5.303   2.388   0.000  1.00  1.00           H  
ATOM    374  HG2 GLU A  29      -5.796   0.230  -2.083  1.00  1.00           H  
ATOM    375  HG3 GLU A  29      -6.639   1.764  -2.178  1.00  1.00           H  
ATOM    376  N   GLY A  30      -2.889   1.676   0.899  1.00  1.00           N  
ATOM    377  CA  GLY A  30      -1.835   2.184   1.759  1.00  1.00           C  
ATOM    378  C   GLY A  30      -0.454   1.810   1.215  1.00  1.00           C  
ATOM    379  O   GLY A  30      -0.292   0.760   0.596  1.00  1.00           O  
ATOM    380  H   GLY A  30      -2.824   1.955  -0.059  1.00  1.00           H  
ATOM    381  HA2 GLY A  30      -1.916   3.268   1.840  1.00  1.00           H  
ATOM    382  HA3 GLY A  30      -1.955   1.780   2.764  1.00  1.00           H  
ATOM    383  N   LEU A  31       0.503   2.691   1.465  1.00  1.00           N  
ATOM    384  CA  LEU A  31       1.832   2.530   0.901  1.00  1.00           C  
ATOM    385  C   LEU A  31       2.453   1.234   1.427  1.00  1.00           C  
ATOM    386  O   LEU A  31       3.225   0.582   0.727  1.00  1.00           O  
ATOM    387  CB  LEU A  31       2.684   3.773   1.173  1.00  1.00           C  
ATOM    388  CG  LEU A  31       2.247   5.053   0.458  1.00  1.00           C  
ATOM    389  CD1 LEU A  31       2.755   6.293   1.196  1.00  1.00           C  
ATOM    390  CD2 LEU A  31       2.685   5.040  -1.008  1.00  1.00           C  
ATOM    391  H   LEU A  31       0.384   3.500   2.040  1.00  1.00           H  
ATOM    392  HA  LEU A  31       1.721   2.446  -0.180  1.00  1.00           H  
ATOM    393  HB2 LEU A  31       2.684   3.961   2.246  1.00  1.00           H  
ATOM    394  HB3 LEU A  31       3.713   3.553   0.888  1.00  1.00           H  
ATOM    395  HG  LEU A  31       1.158   5.095   0.468  1.00  1.00           H  
ATOM    396 HD11 LEU A  31       2.312   6.329   2.192  1.00  1.00           H  
ATOM    397 HD12 LEU A  31       3.840   6.245   1.283  1.00  1.00           H  
ATOM    398 HD13 LEU A  31       2.474   7.188   0.640  1.00  1.00           H  
ATOM    399 HD21 LEU A  31       2.213   4.202  -1.520  1.00  1.00           H  
ATOM    400 HD22 LEU A  31       2.387   5.973  -1.485  1.00  1.00           H  
ATOM    401 HD23 LEU A  31       3.769   4.934  -1.062  1.00  1.00           H  
ATOM    402  N   CYS A  32       2.089   0.899   2.657  1.00  1.00           N  
ATOM    403  CA  CYS A  32       2.711  -0.222   3.341  1.00  1.00           C  
ATOM    404  C   CYS A  32       1.734  -1.401   3.318  1.00  1.00           C  
ATOM    405  O   CYS A  32       1.973  -2.421   3.961  1.00  1.00           O  
ATOM    406  CB  CYS A  32       3.128   0.145   4.767  1.00  1.00           C  
ATOM    407  SG  CYS A  32       4.047  -1.162   5.659  1.00  1.00           S  
ATOM    408  H   CYS A  32       1.387   1.378   3.183  1.00  1.00           H  
ATOM    409  HA  CYS A  32       3.619  -0.462   2.788  1.00  1.00           H  
ATOM    410  HB2 CYS A  32       3.746   1.043   4.729  1.00  1.00           H  
ATOM    411  HB3 CYS A  32       2.235   0.396   5.338  1.00  1.00           H  
ATOM    412  N   CYS A  33       0.656  -1.218   2.571  1.00  1.00           N  
ATOM    413  CA  CYS A  33      -0.330  -2.273   2.409  1.00  1.00           C  
ATOM    414  C   CYS A  33       0.035  -3.085   1.164  1.00  1.00           C  
ATOM    415  O   CYS A  33      -0.167  -2.628   0.041  1.00  1.00           O  
ATOM    416  CB  CYS A  33      -1.751  -1.714   2.330  1.00  1.00           C  
ATOM    417  SG  CYS A  33      -3.078  -2.967   2.455  1.00  1.00           S  
ATOM    418  H   CYS A  33       0.451  -0.370   2.081  1.00  1.00           H  
ATOM    419  HA  CYS A  33      -0.274  -2.893   3.305  1.00  1.00           H  
ATOM    420  HB2 CYS A  33      -1.885  -0.984   3.129  1.00  1.00           H  
ATOM    421  HB3 CYS A  33      -1.863  -1.179   1.387  1.00  1.00           H  
ATOM    422  N   GLU A  34       0.564  -4.275   1.407  1.00  1.00           N  
ATOM    423  CA  GLU A  34       0.887  -5.185   0.321  1.00  1.00           C  
ATOM    424  C   GLU A  34       0.312  -6.574   0.604  1.00  1.00           C  
ATOM    425  O   GLU A  34       0.323  -7.034   1.745  1.00  1.00           O  
ATOM    426  CB  GLU A  34       2.399  -5.254   0.095  1.00  1.00           C  
ATOM    427  CG  GLU A  34       2.923  -3.949  -0.508  1.00  1.00           C  
ATOM    428  CD  GLU A  34       2.535  -3.832  -1.983  1.00  1.00           C  
ATOM    429  OE1 GLU A  34       3.224  -4.567  -2.788  1.00  1.00           O  
ATOM    430  OE2 GLU A  34       1.618  -3.070  -2.325  1.00  1.00           O  
ATOM    431  H   GLU A  34       0.772  -4.619   2.322  1.00  1.00           H  
ATOM    432  HA  GLU A  34       0.413  -4.762  -0.564  1.00  1.00           H  
ATOM    433  HB2 GLU A  34       2.904  -5.450   1.041  1.00  1.00           H  
ATOM    434  HB3 GLU A  34       2.633  -6.086  -0.570  1.00  1.00           H  
ATOM    435  HG2 GLU A  34       2.520  -3.101   0.046  1.00  1.00           H  
ATOM    436  HG3 GLU A  34       4.007  -3.908  -0.409  1.00  1.00           H  
ATOM    437  N   GLN A  35      -0.177  -7.204  -0.454  1.00  1.00           N  
ATOM    438  CA  GLN A  35      -0.921  -8.443  -0.310  1.00  1.00           C  
ATOM    439  C   GLN A  35      -2.138  -8.230   0.594  1.00  1.00           C  
ATOM    440  O   GLN A  35      -2.571  -9.151   1.284  1.00  1.00           O  
ATOM    441  CB  GLN A  35      -0.027  -9.561   0.229  1.00  1.00           C  
ATOM    442  CG  GLN A  35      -0.555 -10.935  -0.187  1.00  1.00           C  
ATOM    443  CD  GLN A  35       0.055 -12.041   0.677  1.00  1.00           C  
ATOM    444  OE1 GLN A  35      -0.594 -12.628   1.528  1.00  1.00           O  
ATOM    445  NE2 GLN A  35       1.333 -12.293   0.412  1.00  1.00           N  
ATOM    446  H   GLN A  35      -0.072  -6.881  -1.395  1.00  1.00           H  
ATOM    447  HA  GLN A  35      -1.250  -8.703  -1.317  1.00  1.00           H  
ATOM    448  HB2 GLN A  35       0.990  -9.430  -0.144  1.00  1.00           H  
ATOM    449  HB3 GLN A  35       0.022  -9.500   1.316  1.00  1.00           H  
ATOM    450  HG2 GLN A  35      -1.641 -10.954  -0.096  1.00  1.00           H  
ATOM    451  HG3 GLN A  35      -0.320 -11.117  -1.236  1.00  1.00           H  
ATOM    452 HE21 GLN A  35       1.808 -11.775  -0.301  1.00  1.00           H  
ATOM    453 HE22 GLN A  35       1.820 -12.999   0.925  1.00  1.00           H  
ATOM    454  N   CYS A  36      -2.653  -7.010   0.560  1.00  1.00           N  
ATOM    455  CA  CYS A  36      -3.827  -6.672   1.347  1.00  1.00           C  
ATOM    456  C   CYS A  36      -3.464  -6.794   2.828  1.00  1.00           C  
ATOM    457  O   CYS A  36      -4.337  -6.993   3.671  1.00  1.00           O  
ATOM    458  CB  CYS A  36      -5.026  -7.549   0.981  1.00  1.00           C  
ATOM    459  SG  CYS A  36      -5.298  -7.763  -0.816  1.00  1.00           S  
ATOM    460  H   CYS A  36      -2.283  -6.262   0.010  1.00  1.00           H  
ATOM    461  HA  CYS A  36      -4.087  -5.645   1.095  1.00  1.00           H  
ATOM    462  HB2 CYS A  36      -4.891  -8.532   1.432  1.00  1.00           H  
ATOM    463  HB3 CYS A  36      -5.923  -7.116   1.420  1.00  1.00           H  
ATOM    464  N   LYS A  37      -2.173  -6.668   3.101  1.00  1.00           N  
ATOM    465  CA  LYS A  37      -1.659  -6.938   4.433  1.00  1.00           C  
ATOM    466  C   LYS A  37      -0.627  -5.871   4.802  1.00  1.00           C  
ATOM    467  O   LYS A  37      -0.132  -5.154   3.935  1.00  1.00           O  
ATOM    468  CB  LYS A  37      -1.124  -8.369   4.521  1.00  1.00           C  
ATOM    469  CG  LYS A  37      -2.269  -9.383   4.542  1.00  1.00           C  
ATOM    470  CD  LYS A  37      -1.745 -10.807   4.343  1.00  1.00           C  
ATOM    471  CE  LYS A  37      -2.899 -11.796   4.167  1.00  1.00           C  
ATOM    472  NZ  LYS A  37      -2.384 -13.126   3.770  1.00  1.00           N  
ATOM    473  H   LYS A  37      -1.484  -6.388   2.431  1.00  1.00           H  
ATOM    474  HA  LYS A  37      -2.496  -6.864   5.127  1.00  1.00           H  
ATOM    475  HB2 LYS A  37      -0.471  -8.570   3.671  1.00  1.00           H  
ATOM    476  HB3 LYS A  37      -0.518  -8.479   5.420  1.00  1.00           H  
ATOM    477  HG2 LYS A  37      -2.801  -9.316   5.490  1.00  1.00           H  
ATOM    478  HG3 LYS A  37      -2.986  -9.142   3.757  1.00  1.00           H  
ATOM    479  HD2 LYS A  37      -1.096 -10.840   3.469  1.00  1.00           H  
ATOM    480  HD3 LYS A  37      -1.139 -11.097   5.202  1.00  1.00           H  
ATOM    481  HE2 LYS A  37      -3.459 -11.879   5.098  1.00  1.00           H  
ATOM    482  HE3 LYS A  37      -3.590 -11.426   3.411  1.00  1.00           H  
ATOM    483  HZ1 LYS A  37      -1.859 -13.087   2.905  1.00  1.00           H  
ATOM    484  HZ2 LYS A  37      -1.767 -13.519   4.472  1.00  1.00           H  
ATOM    485  N   PHE A  38      -0.332  -5.801   6.092  1.00  1.00           N  
ATOM    486  CA  PHE A  38       0.638  -4.839   6.587  1.00  1.00           C  
ATOM    487  C   PHE A  38       2.067  -5.355   6.400  1.00  1.00           C  
ATOM    488  O   PHE A  38       2.501  -6.260   7.110  1.00  1.00           O  
ATOM    489  CB  PHE A  38       0.366  -4.657   8.082  1.00  1.00           C  
ATOM    490  CG  PHE A  38      -0.838  -3.766   8.391  1.00  1.00           C  
ATOM    491  CD1 PHE A  38      -2.041  -4.022   7.811  1.00  1.00           C  
ATOM    492  CD2 PHE A  38      -0.704  -2.716   9.246  1.00  1.00           C  
ATOM    493  CE1 PHE A  38      -3.158  -3.194   8.099  1.00  1.00           C  
ATOM    494  CE2 PHE A  38      -1.822  -1.889   9.533  1.00  1.00           C  
ATOM    495  CZ  PHE A  38      -3.025  -2.145   8.953  1.00  1.00           C  
ATOM    496  H   PHE A  38      -0.742  -6.385   6.793  1.00  1.00           H  
ATOM    497  HA  PHE A  38       0.507  -3.922   6.012  1.00  1.00           H  
ATOM    498  HB2 PHE A  38       0.206  -5.636   8.532  1.00  1.00           H  
ATOM    499  HB3 PHE A  38       1.253  -4.231   8.553  1.00  1.00           H  
ATOM    500  HD1 PHE A  38      -2.147  -4.863   7.126  1.00  1.00           H  
ATOM    501  HD2 PHE A  38       0.260  -2.510   9.710  1.00  1.00           H  
ATOM    502  HE1 PHE A  38      -4.123  -3.400   7.634  1.00  1.00           H  
ATOM    503  HE2 PHE A  38      -1.715  -1.046  10.218  1.00  1.00           H  
ATOM    504  HZ  PHE A  38      -3.883  -1.509   9.174  1.00  1.00           H  
ATOM    505  N   SER A  39       2.757  -4.757   5.439  1.00  1.00           N  
ATOM    506  CA  SER A  39       4.035  -5.286   4.996  1.00  1.00           C  
ATOM    507  C   SER A  39       5.065  -5.173   6.122  1.00  1.00           C  
ATOM    508  O   SER A  39       4.881  -4.400   7.061  1.00  1.00           O  
ATOM    509  CB  SER A  39       4.531  -4.554   3.747  1.00  1.00           C  
ATOM    510  OG  SER A  39       5.953  -4.561   3.654  1.00  1.00           O  
ATOM    511  H   SER A  39       2.455  -3.929   4.967  1.00  1.00           H  
ATOM    512  HA  SER A  39       3.848  -6.332   4.754  1.00  1.00           H  
ATOM    513  HB2 SER A  39       4.107  -5.024   2.860  1.00  1.00           H  
ATOM    514  HB3 SER A  39       4.173  -3.525   3.764  1.00  1.00           H  
ATOM    515  HG  SER A  39       6.242  -4.117   2.806  1.00  1.00           H  
ATOM    516  N   ARG A  40       6.128  -5.954   5.989  1.00  1.00           N  
ATOM    517  CA  ARG A  40       7.057  -6.146   7.090  1.00  1.00           C  
ATOM    518  C   ARG A  40       7.981  -4.934   7.222  1.00  1.00           C  
ATOM    519  O   ARG A  40       8.248  -4.243   6.240  1.00  1.00           O  
ATOM    520  CB  ARG A  40       7.903  -7.405   6.882  1.00  1.00           C  
ATOM    521  CG  ARG A  40       8.960  -7.182   5.800  1.00  1.00           C  
ATOM    522  CD  ARG A  40       9.557  -8.511   5.336  1.00  1.00           C  
ATOM    523  NE  ARG A  40       8.589  -9.231   4.480  1.00  1.00           N  
ATOM    524  CZ  ARG A  40       8.838 -10.418   3.887  1.00  1.00           C  
ATOM    525  NH1 ARG A  40      10.029 -11.031   4.055  1.00  1.00           N  
ATOM    526  NH2 ARG A  40       7.901 -10.969   3.139  1.00  1.00           N  
ATOM    527  H   ARG A  40       6.356  -6.450   5.152  1.00  1.00           H  
ATOM    528  HA  ARG A  40       6.426  -6.255   7.972  1.00  1.00           H  
ATOM    529  HB2 ARG A  40       8.389  -7.678   7.820  1.00  1.00           H  
ATOM    530  HB3 ARG A  40       7.259  -8.238   6.602  1.00  1.00           H  
ATOM    531  HG2 ARG A  40       8.513  -6.664   4.950  1.00  1.00           H  
ATOM    532  HG3 ARG A  40       9.751  -6.538   6.184  1.00  1.00           H  
ATOM    533  HD2 ARG A  40      10.480  -8.332   4.784  1.00  1.00           H  
ATOM    534  HD3 ARG A  40       9.818  -9.124   6.200  1.00  1.00           H  
ATOM    535  HE  ARG A  40       7.693  -8.812   4.333  1.00  1.00           H  
ATOM    536 HH11 ARG A  40      10.733 -10.608   4.625  1.00  1.00           H  
ATOM    537 HH12 ARG A  40      10.208 -11.908   3.608  1.00  1.00           H  
ATOM    538 HH21 ARG A  40       8.005 -11.844   2.665  1.00  1.00           H  
ATOM    539  N   ALA A  41       8.446  -4.714   8.443  1.00  1.00           N  
ATOM    540  CA  ALA A  41       9.197  -3.509   8.752  1.00  1.00           C  
ATOM    541  C   ALA A  41      10.522  -3.529   7.988  1.00  1.00           C  
ATOM    542  O   ALA A  41      11.235  -4.531   8.002  1.00  1.00           O  
ATOM    543  CB  ALA A  41       9.397  -3.407  10.266  1.00  1.00           C  
ATOM    544  H   ALA A  41       8.317  -5.340   9.211  1.00  1.00           H  
ATOM    545  HA  ALA A  41       8.606  -2.655   8.418  1.00  1.00           H  
ATOM    546  HB1 ALA A  41       8.443  -3.560  10.770  1.00  1.00           H  
ATOM    547  HB2 ALA A  41      10.106  -4.168  10.590  1.00  1.00           H  
ATOM    548  HB3 ALA A  41       9.785  -2.419  10.515  1.00  1.00           H  
ATOM    549  N   GLY A  42      10.811  -2.411   7.340  1.00  1.00           N  
ATOM    550  CA  GLY A  42      12.079  -2.254   6.647  1.00  1.00           C  
ATOM    551  C   GLY A  42      11.886  -2.327   5.131  1.00  1.00           C  
ATOM    552  O   GLY A  42      12.702  -1.804   4.372  1.00  1.00           O  
ATOM    553  H   GLY A  42      10.199  -1.622   7.284  1.00  1.00           H  
ATOM    554  HA2 GLY A  42      12.528  -1.297   6.914  1.00  1.00           H  
ATOM    555  HA3 GLY A  42      12.771  -3.032   6.968  1.00  1.00           H  
ATOM    556  N   LYS A  43      10.805  -2.981   4.735  1.00  1.00           N  
ATOM    557  CA  LYS A  43      10.494  -3.127   3.322  1.00  1.00           C  
ATOM    558  C   LYS A  43      10.123  -1.759   2.743  1.00  1.00           C  
ATOM    559  O   LYS A  43       9.375  -1.003   3.359  1.00  1.00           O  
ATOM    560  CB  LYS A  43       9.416  -4.193   3.119  1.00  1.00           C  
ATOM    561  CG  LYS A  43       9.349  -4.631   1.653  1.00  1.00           C  
ATOM    562  CD  LYS A  43      10.358  -5.746   1.368  1.00  1.00           C  
ATOM    563  CE  LYS A  43       9.759  -7.119   1.677  1.00  1.00           C  
ATOM    564  NZ  LYS A  43      10.796  -8.171   1.575  1.00  1.00           N  
ATOM    565  H   LYS A  43      10.149  -3.406   5.357  1.00  1.00           H  
ATOM    566  HA  LYS A  43      11.396  -3.480   2.823  1.00  1.00           H  
ATOM    567  HB2 LYS A  43       9.628  -5.055   3.750  1.00  1.00           H  
ATOM    568  HB3 LYS A  43       8.447  -3.801   3.429  1.00  1.00           H  
ATOM    569  HG2 LYS A  43       8.342  -4.979   1.421  1.00  1.00           H  
ATOM    570  HG3 LYS A  43       9.550  -3.779   1.006  1.00  1.00           H  
ATOM    571  HD2 LYS A  43      10.664  -5.705   0.322  1.00  1.00           H  
ATOM    572  HD3 LYS A  43      11.254  -5.592   1.969  1.00  1.00           H  
ATOM    573  HE2 LYS A  43       9.330  -7.119   2.679  1.00  1.00           H  
ATOM    574  HE3 LYS A  43       8.947  -7.332   0.982  1.00  1.00           H  
ATOM    575  HZ1 LYS A  43      11.219  -8.199   0.653  1.00  1.00           H  
ATOM    576  HZ2 LYS A  43      11.548  -8.028   2.240  1.00  1.00           H  
ATOM    577  N   ILE A  44      10.664  -1.485   1.565  1.00  1.00           N  
ATOM    578  CA  ILE A  44      10.519  -0.172   0.963  1.00  1.00           C  
ATOM    579  C   ILE A  44       9.039   0.098   0.688  1.00  1.00           C  
ATOM    580  O   ILE A  44       8.390  -0.660  -0.031  1.00  1.00           O  
ATOM    581  CB  ILE A  44      11.407  -0.050  -0.277  1.00  1.00           C  
ATOM    582  CG1 ILE A  44      12.860  -0.399   0.052  1.00  1.00           C  
ATOM    583  CG2 ILE A  44      11.280   1.339  -0.908  1.00  1.00           C  
ATOM    584  CD1 ILE A  44      13.314   0.297   1.337  1.00  1.00           C  
ATOM    585  H   ILE A  44      11.193  -2.142   1.026  1.00  1.00           H  
ATOM    586  HA  ILE A  44      10.875   0.561   1.687  1.00  1.00           H  
ATOM    587  HB  ILE A  44      11.062  -0.772  -1.017  1.00  1.00           H  
ATOM    588 HG12 ILE A  44      12.961  -1.478   0.163  1.00  1.00           H  
ATOM    589 HG13 ILE A  44      13.505  -0.101  -0.774  1.00  1.00           H  
ATOM    590 HG21 ILE A  44      10.279   1.460  -1.322  1.00  1.00           H  
ATOM    591 HG22 ILE A  44      11.453   2.101  -0.148  1.00  1.00           H  
ATOM    592 HG23 ILE A  44      12.017   1.445  -1.704  1.00  1.00           H  
ATOM    593 HD11 ILE A  44      12.955   1.327   1.339  1.00  1.00           H  
ATOM    594 HD12 ILE A  44      12.906  -0.231   2.199  1.00  1.00           H  
ATOM    595 HD13 ILE A  44      14.403   0.292   1.388  1.00  1.00           H  
ATOM    596  N   CYS A  45       8.548   1.180   1.275  1.00  1.00           N  
ATOM    597  CA  CYS A  45       7.148   1.540   1.131  1.00  1.00           C  
ATOM    598  C   CYS A  45       7.024   2.534  -0.026  1.00  1.00           C  
ATOM    599  O   CYS A  45       6.010   2.560  -0.722  1.00  1.00           O  
ATOM    600  CB  CYS A  45       6.571   2.102   2.431  1.00  1.00           C  
ATOM    601  SG  CYS A  45       7.331   3.668   2.994  1.00  1.00           S  
ATOM    602  H   CYS A  45       9.089   1.803   1.840  1.00  1.00           H  
ATOM    603  HA  CYS A  45       6.608   0.618   0.908  1.00  1.00           H  
ATOM    604  HB2 CYS A  45       5.501   2.261   2.299  1.00  1.00           H  
ATOM    605  HB3 CYS A  45       6.688   1.355   3.217  1.00  1.00           H  
ATOM    606  N   ARG A  46       8.070   3.329  -0.194  1.00  1.00           N  
ATOM    607  CA  ARG A  46       8.036   4.417  -1.158  1.00  1.00           C  
ATOM    608  C   ARG A  46       9.438   4.679  -1.711  1.00  1.00           C  
ATOM    609  O   ARG A  46      10.429   4.537  -0.995  1.00  1.00           O  
ATOM    610  CB  ARG A  46       7.497   5.698  -0.523  1.00  1.00           C  
ATOM    611  CG  ARG A  46       6.962   6.657  -1.589  1.00  1.00           C  
ATOM    612  CD  ARG A  46       6.234   7.840  -0.949  1.00  1.00           C  
ATOM    613  NE  ARG A  46       7.184   8.643  -0.147  1.00  1.00           N  
ATOM    614  CZ  ARG A  46       7.048   8.877   1.177  1.00  1.00           C  
ATOM    615  NH1 ARG A  46       6.367   8.012   1.958  1.00  1.00           N  
ATOM    616  NH2 ARG A  46       7.593   9.963   1.694  1.00  1.00           N  
ATOM    617  H   ARG A  46       8.928   3.240   0.312  1.00  1.00           H  
ATOM    618  HA  ARG A  46       7.364   4.071  -1.943  1.00  1.00           H  
ATOM    619  HB2 ARG A  46       6.702   5.453   0.182  1.00  1.00           H  
ATOM    620  HB3 ARG A  46       8.287   6.188   0.047  1.00  1.00           H  
ATOM    621  HG2 ARG A  46       7.786   7.020  -2.202  1.00  1.00           H  
ATOM    622  HG3 ARG A  46       6.282   6.123  -2.254  1.00  1.00           H  
ATOM    623  HD2 ARG A  46       5.782   8.461  -1.721  1.00  1.00           H  
ATOM    624  HD3 ARG A  46       5.424   7.479  -0.315  1.00  1.00           H  
ATOM    625  HE  ARG A  46       7.975   9.039  -0.614  1.00  1.00           H  
ATOM    626 HH11 ARG A  46       6.070   7.132   1.590  1.00  1.00           H  
ATOM    627 HH12 ARG A  46       6.159   8.253   2.906  1.00  1.00           H  
ATOM    628 HH21 ARG A  46       7.514  10.224   2.656  1.00  1.00           H  
ATOM    629  N   ILE A  47       9.478   5.060  -2.979  1.00  1.00           N  
ATOM    630  CA  ILE A  47      10.740   5.376  -3.627  1.00  1.00           C  
ATOM    631  C   ILE A  47      11.077   6.849  -3.384  1.00  1.00           C  
ATOM    632  O   ILE A  47      10.209   7.713  -3.486  1.00  1.00           O  
ATOM    633  CB  ILE A  47      10.694   4.991  -5.106  1.00  1.00           C  
ATOM    634  CG1 ILE A  47      10.100   3.594  -5.292  1.00  1.00           C  
ATOM    635  CG2 ILE A  47      12.077   5.115  -5.748  1.00  1.00           C  
ATOM    636  CD1 ILE A  47      10.833   2.567  -4.426  1.00  1.00           C  
ATOM    637  H   ILE A  47       8.670   5.153  -3.561  1.00  1.00           H  
ATOM    638  HA  ILE A  47      11.510   4.764  -3.158  1.00  1.00           H  
ATOM    639  HB  ILE A  47      10.037   5.692  -5.621  1.00  1.00           H  
ATOM    640 HG12 ILE A  47       9.042   3.607  -5.029  1.00  1.00           H  
ATOM    641 HG13 ILE A  47      10.164   3.303  -6.340  1.00  1.00           H  
ATOM    642 HG21 ILE A  47      12.435   6.140  -5.648  1.00  1.00           H  
ATOM    643 HG22 ILE A  47      12.772   4.439  -5.250  1.00  1.00           H  
ATOM    644 HG23 ILE A  47      12.012   4.855  -6.805  1.00  1.00           H  
ATOM    645 HD11 ILE A  47      11.906   2.647  -4.597  1.00  1.00           H  
ATOM    646 HD12 ILE A  47      10.617   2.759  -3.375  1.00  1.00           H  
ATOM    647 HD13 ILE A  47      10.496   1.564  -4.688  1.00  1.00           H  
ATOM    648  N   PRO A  48      12.375   7.095  -3.059  1.00  1.00           N  
ATOM    649  CA  PRO A  48      12.879   8.455  -2.971  1.00  1.00           C  
ATOM    650  C   PRO A  48      13.078   9.058  -4.363  1.00  1.00           C  
ATOM    651  O   PRO A  48      13.352   8.337  -5.321  1.00  1.00           O  
ATOM    652  CB  PRO A  48      14.173   8.344  -2.182  1.00  1.00           C  
ATOM    653  CG  PRO A  48      14.584   6.883  -2.257  1.00  1.00           C  
ATOM    654  CD  PRO A  48      13.392   6.089  -2.767  1.00  1.00           C  
ATOM    655  HA  PRO A  48      12.213   9.043  -2.511  1.00  1.00           H  
ATOM    656  HB2 PRO A  48      14.944   8.989  -2.603  1.00  1.00           H  
ATOM    657  HB3 PRO A  48      14.027   8.656  -1.147  1.00  1.00           H  
ATOM    658  HG2 PRO A  48      15.437   6.761  -2.924  1.00  1.00           H  
ATOM    659  HG3 PRO A  48      14.892   6.522  -1.276  1.00  1.00           H  
ATOM    660  HD2 PRO A  48      13.650   5.517  -3.658  1.00  1.00           H  
ATOM    661  HD3 PRO A  48      13.042   5.377  -2.021  1.00  1.00           H  
ATOM    662  N   ARG A  49      12.931  10.372  -4.430  1.00  1.00           N  
ATOM    663  CA  ARG A  49      12.996  11.069  -5.704  1.00  1.00           C  
ATOM    664  C   ARG A  49      13.613  12.457  -5.520  1.00  1.00           C  
ATOM    665  O   ARG A  49      13.323  13.375  -6.285  1.00  1.00           O  
ATOM    666  CB  ARG A  49      11.604  11.214  -6.323  1.00  1.00           C  
ATOM    667  CG  ARG A  49      10.674  12.005  -5.402  1.00  1.00           C  
ATOM    668  CD  ARG A  49       9.225  11.929  -5.888  1.00  1.00           C  
ATOM    669  NE  ARG A  49       9.107  12.549  -7.226  1.00  1.00           N  
ATOM    670  CZ  ARG A  49       9.069  13.882  -7.441  1.00  1.00           C  
ATOM    671  NH1 ARG A  49       9.127  14.745  -6.406  1.00  1.00           N  
ATOM    672  NH2 ARG A  49       8.972  14.327  -8.681  1.00  1.00           N  
ATOM    673  H   ARG A  49      12.772  10.959  -3.636  1.00  1.00           H  
ATOM    674  HA  ARG A  49      13.626  10.440  -6.334  1.00  1.00           H  
ATOM    675  HB2 ARG A  49      11.681  11.718  -7.287  1.00  1.00           H  
ATOM    676  HB3 ARG A  49      11.181  10.228  -6.512  1.00  1.00           H  
ATOM    677  HG2 ARG A  49      10.741  11.612  -4.387  1.00  1.00           H  
ATOM    678  HG3 ARG A  49      10.994  13.046  -5.362  1.00  1.00           H  
ATOM    679  HD2 ARG A  49       8.902  10.889  -5.930  1.00  1.00           H  
ATOM    680  HD3 ARG A  49       8.569  12.438  -5.182  1.00  1.00           H  
ATOM    681  HE  ARG A  49       9.053  11.945  -8.020  1.00  1.00           H  
ATOM    682 HH11 ARG A  49       9.198  14.400  -5.470  1.00  1.00           H  
ATOM    683 HH12 ARG A  49       9.100  15.731  -6.574  1.00  1.00           H  
ATOM    684 HH21 ARG A  49       8.938  15.297  -8.925  1.00  1.00           H  
ATOM    685  N   GLY A  50      14.450  12.566  -4.499  1.00  1.00           N  
ATOM    686  CA  GLY A  50      15.076  13.838  -4.179  1.00  1.00           C  
ATOM    687  C   GLY A  50      16.276  13.639  -3.251  1.00  1.00           C  
ATOM    688  O   GLY A  50      17.202  12.898  -3.577  1.00  1.00           O  
ATOM    689  H   GLY A  50      14.702  11.808  -3.899  1.00  1.00           H  
ATOM    690  HA2 GLY A  50      15.399  14.330  -5.096  1.00  1.00           H  
ATOM    691  HA3 GLY A  50      14.350  14.495  -3.703  1.00  1.00           H  
ATOM    692  N   ASP A  51      16.222  14.315  -2.112  1.00  1.00           N  
ATOM    693  CA  ASP A  51      17.346  14.321  -1.192  1.00  1.00           C  
ATOM    694  C   ASP A  51      16.982  13.514   0.056  1.00  1.00           C  
ATOM    695  O   ASP A  51      17.723  13.515   1.038  1.00  1.00           O  
ATOM    696  CB  ASP A  51      17.688  15.745  -0.750  1.00  1.00           C  
ATOM    697  CG  ASP A  51      16.490  16.593  -0.315  1.00  1.00           C  
ATOM    698  OD1 ASP A  51      15.778  17.066  -1.280  1.00  1.00           O  
ATOM    699  OD2 ASP A  51      16.249  16.790   0.886  1.00  1.00           O  
ATOM    700  H   ASP A  51      15.431  14.850  -1.817  1.00  1.00           H  
ATOM    701  HA  ASP A  51      18.174  13.880  -1.747  1.00  1.00           H  
ATOM    702  HB2 ASP A  51      18.396  15.693   0.078  1.00  1.00           H  
ATOM    703  HB3 ASP A  51      18.194  16.254  -1.571  1.00  1.00           H  
ATOM    704  N   MET A  52      15.842  12.844  -0.024  1.00  1.00           N  
ATOM    705  CA  MET A  52      15.296  12.156   1.133  1.00  1.00           C  
ATOM    706  C   MET A  52      15.505  10.643   1.022  1.00  1.00           C  
ATOM    707  O   MET A  52      15.651  10.114  -0.080  1.00  1.00           O  
ATOM    708  CB  MET A  52      13.800  12.457   1.249  1.00  1.00           C  
ATOM    709  CG  MET A  52      12.985  11.541   0.334  1.00  1.00           C  
ATOM    710  SD  MET A  52      11.308  12.140   0.209  1.00  1.00           S  
ATOM    711  CE  MET A  52      10.611  10.891  -0.860  1.00  1.00           C  
ATOM    712  H   MET A  52      15.295  12.768  -0.858  1.00  1.00           H  
ATOM    713  HA  MET A  52      15.846  12.542   1.991  1.00  1.00           H  
ATOM    714  HB2 MET A  52      13.479  12.325   2.282  1.00  1.00           H  
ATOM    715  HB3 MET A  52      13.615  13.499   0.986  1.00  1.00           H  
ATOM    716  HG2 MET A  52      13.440  11.503  -0.656  1.00  1.00           H  
ATOM    717  HG3 MET A  52      12.988  10.524   0.725  1.00  1.00           H  
ATOM    718  HE1 MET A  52      10.821   9.904  -0.450  1.00  1.00           H  
ATOM    719  HE2 MET A  52       9.533  11.034  -0.930  1.00  1.00           H  
ATOM    720  HE3 MET A  52      11.054  10.976  -1.852  1.00  1.00           H  
ATOM    721  N   PRO A  53      15.513   9.974   2.205  1.00  1.00           N  
ATOM    722  CA  PRO A  53      15.861   8.566   2.266  1.00  1.00           C  
ATOM    723  C   PRO A  53      14.718   7.695   1.742  1.00  1.00           C  
ATOM    724  O   PRO A  53      13.586   8.160   1.614  1.00  1.00           O  
ATOM    725  CB  PRO A  53      16.184   8.303   3.728  1.00  1.00           C  
ATOM    726  CG  PRO A  53      15.559   9.451   4.505  1.00  1.00           C  
ATOM    727  CD  PRO A  53      15.190  10.540   3.512  1.00  1.00           C  
ATOM    728  HA  PRO A  53      16.644   8.375   1.674  1.00  1.00           H  
ATOM    729  HB2 PRO A  53      15.779   7.345   4.053  1.00  1.00           H  
ATOM    730  HB3 PRO A  53      17.262   8.264   3.889  1.00  1.00           H  
ATOM    731  HG2 PRO A  53      14.677   9.110   5.045  1.00  1.00           H  
ATOM    732  HG3 PRO A  53      16.259   9.834   5.249  1.00  1.00           H  
ATOM    733  HD2 PRO A  53      14.133  10.798   3.582  1.00  1.00           H  
ATOM    734  HD3 PRO A  53      15.754  11.454   3.698  1.00  1.00           H  
ATOM    735  N   ASP A  54      15.053   6.445   1.452  1.00  1.00           N  
ATOM    736  CA  ASP A  54      14.043   5.461   1.101  1.00  1.00           C  
ATOM    737  C   ASP A  54      13.129   5.223   2.305  1.00  1.00           C  
ATOM    738  O   ASP A  54      13.600   4.874   3.386  1.00  1.00           O  
ATOM    739  CB  ASP A  54      14.683   4.126   0.722  1.00  1.00           C  
ATOM    740  CG  ASP A  54      15.802   3.656   1.655  1.00  1.00           C  
ATOM    741  OD1 ASP A  54      16.658   4.449   2.076  1.00  1.00           O  
ATOM    742  OD2 ASP A  54      15.771   2.401   1.954  1.00  1.00           O  
ATOM    743  H   ASP A  54      15.993   6.104   1.455  1.00  1.00           H  
ATOM    744  HA  ASP A  54      13.510   5.890   0.252  1.00  1.00           H  
ATOM    745  HB2 ASP A  54      13.907   3.361   0.696  1.00  1.00           H  
ATOM    746  HB3 ASP A  54      15.085   4.206  -0.289  1.00  1.00           H  
ATOM    747  N   ASP A  55      11.839   5.421   2.077  1.00  1.00           N  
ATOM    748  CA  ASP A  55      10.863   5.297   3.146  1.00  1.00           C  
ATOM    749  C   ASP A  55      10.484   3.825   3.315  1.00  1.00           C  
ATOM    750  O   ASP A  55      10.350   3.097   2.332  1.00  1.00           O  
ATOM    751  CB  ASP A  55       9.588   6.079   2.821  1.00  1.00           C  
ATOM    752  CG  ASP A  55       9.816   7.501   2.303  1.00  1.00           C  
ATOM    753  OD1 ASP A  55      10.250   7.702   1.159  1.00  1.00           O  
ATOM    754  OD2 ASP A  55       9.525   8.439   3.140  1.00  1.00           O  
ATOM    755  H   ASP A  55      11.460   5.664   1.184  1.00  1.00           H  
ATOM    756  HA  ASP A  55      11.352   5.707   4.029  1.00  1.00           H  
ATOM    757  HB2 ASP A  55       9.019   5.525   2.076  1.00  1.00           H  
ATOM    758  HB3 ASP A  55       8.973   6.130   3.719  1.00  1.00           H  
ATOM    759  N   ARG A  56      10.319   3.429   4.569  1.00  1.00           N  
ATOM    760  CA  ARG A  56      10.335   2.019   4.917  1.00  1.00           C  
ATOM    761  C   ARG A  56       9.111   1.667   5.765  1.00  1.00           C  
ATOM    762  O   ARG A  56       8.633   2.492   6.543  1.00  1.00           O  
ATOM    763  CB  ARG A  56      11.605   1.657   5.691  1.00  1.00           C  
ATOM    764  CG  ARG A  56      12.837   1.726   4.786  1.00  1.00           C  
ATOM    765  CD  ARG A  56      14.125   1.640   5.605  1.00  1.00           C  
ATOM    766  NE  ARG A  56      15.294   1.541   4.704  1.00  1.00           N  
ATOM    767  CZ  ARG A  56      16.570   1.427   5.129  1.00  1.00           C  
ATOM    768  NH1 ARG A  56      16.851   1.374   6.448  1.00  1.00           N  
ATOM    769  NH2 ARG A  56      17.540   1.368   4.235  1.00  1.00           N  
ATOM    770  H   ARG A  56      10.178   4.053   5.337  1.00  1.00           H  
ATOM    771  HA  ARG A  56      10.313   1.496   3.961  1.00  1.00           H  
ATOM    772  HB2 ARG A  56      11.728   2.336   6.532  1.00  1.00           H  
ATOM    773  HB3 ARG A  56      11.510   0.652   6.103  1.00  1.00           H  
ATOM    774  HG2 ARG A  56      12.807   0.912   4.062  1.00  1.00           H  
ATOM    775  HG3 ARG A  56      12.823   2.657   4.219  1.00  1.00           H  
ATOM    776  HD2 ARG A  56      14.220   2.520   6.242  1.00  1.00           H  
ATOM    777  HD3 ARG A  56      14.089   0.772   6.265  1.00  1.00           H  
ATOM    778  HE  ARG A  56      15.128   1.558   3.718  1.00  1.00           H  
ATOM    779 HH11 ARG A  56      16.112   1.435   7.120  1.00  1.00           H  
ATOM    780 HH12 ARG A  56      17.798   1.273   6.754  1.00  1.00           H  
ATOM    781 HH21 ARG A  56      18.509   1.285   4.465  1.00  1.00           H  
ATOM    782  N   CYS A  57       8.639   0.443   5.587  1.00  1.00           N  
ATOM    783  CA  CYS A  57       7.504  -0.040   6.355  1.00  1.00           C  
ATOM    784  C   CYS A  57       7.910  -0.098   7.829  1.00  1.00           C  
ATOM    785  O   CYS A  57       9.089  -0.253   8.146  1.00  1.00           O  
ATOM    786  CB  CYS A  57       7.012  -1.396   5.844  1.00  1.00           C  
ATOM    787  SG  CYS A  57       5.767  -1.308   4.506  1.00  1.00           S  
ATOM    788  H   CYS A  57       9.018  -0.213   4.934  1.00  1.00           H  
ATOM    789  HA  CYS A  57       6.696   0.675   6.204  1.00  1.00           H  
ATOM    790  HB2 CYS A  57       7.869  -1.967   5.487  1.00  1.00           H  
ATOM    791  HB3 CYS A  57       6.588  -1.952   6.681  1.00  1.00           H  
ATOM    792  N   THR A  58       6.911   0.029   8.690  1.00  1.00           N  
ATOM    793  CA  THR A  58       7.157   0.411  10.070  1.00  1.00           C  
ATOM    794  C   THR A  58       7.010  -0.800  10.993  1.00  1.00           C  
ATOM    795  O   THR A  58       7.543  -0.809  12.102  1.00  1.00           O  
ATOM    796  CB  THR A  58       6.209   1.560  10.419  1.00  1.00           C  
ATOM    797  OG1 THR A  58       6.269   2.417   9.281  1.00  1.00           O  
ATOM    798  CG2 THR A  58       6.734   2.426  11.565  1.00  1.00           C  
ATOM    799  H   THR A  58       5.951  -0.124   8.458  1.00  1.00           H  
ATOM    800  HA  THR A  58       8.189   0.753  10.153  1.00  1.00           H  
ATOM    801  HB  THR A  58       5.209   1.186  10.640  1.00  1.00           H  
ATOM    802  HG1 THR A  58       7.221   2.576   9.023  1.00  1.00           H  
ATOM    803 HG21 THR A  58       6.005   3.199  11.801  1.00  1.00           H  
ATOM    804 HG22 THR A  58       6.901   1.803  12.445  1.00  1.00           H  
ATOM    805 HG23 THR A  58       7.674   2.893  11.267  1.00  1.00           H  
ATOM    806  N   GLY A  59       6.284  -1.793  10.501  1.00  1.00           N  
ATOM    807  CA  GLY A  59       5.774  -2.846  11.364  1.00  1.00           C  
ATOM    808  C   GLY A  59       4.672  -2.314  12.283  1.00  1.00           C  
ATOM    809  O   GLY A  59       4.766  -2.430  13.504  1.00  1.00           O  
ATOM    810  H   GLY A  59       6.046  -1.886   9.535  1.00  1.00           H  
ATOM    811  HA2 GLY A  59       5.383  -3.661  10.757  1.00  1.00           H  
ATOM    812  HA3 GLY A  59       6.586  -3.255  11.964  1.00  1.00           H  
ATOM    813  N   GLN A  60       3.651  -1.742  11.661  1.00  1.00           N  
ATOM    814  CA  GLN A  60       2.709  -0.905  12.384  1.00  1.00           C  
ATOM    815  C   GLN A  60       1.432  -0.715  11.563  1.00  1.00           C  
ATOM    816  O   GLN A  60       0.331  -0.967  12.052  1.00  1.00           O  
ATOM    817  CB  GLN A  60       3.334   0.443  12.745  1.00  1.00           C  
ATOM    818  CG  GLN A  60       2.599   1.093  13.919  1.00  1.00           C  
ATOM    819  CD  GLN A  60       3.177   2.475  14.231  1.00  1.00           C  
ATOM    820  OE1 GLN A  60       3.644   3.191  13.361  1.00  1.00           O  
ATOM    821  NE2 GLN A  60       3.121   2.806  15.517  1.00  1.00           N  
ATOM    822  H   GLN A  60       3.465  -1.841  10.684  1.00  1.00           H  
ATOM    823  HA  GLN A  60       2.481  -1.450  13.299  1.00  1.00           H  
ATOM    824  HB2 GLN A  60       4.385   0.304  13.002  1.00  1.00           H  
ATOM    825  HB3 GLN A  60       3.304   1.105  11.880  1.00  1.00           H  
ATOM    826  HG2 GLN A  60       1.539   1.184  13.683  1.00  1.00           H  
ATOM    827  HG3 GLN A  60       2.676   0.455  14.799  1.00  1.00           H  
ATOM    828 HE21 GLN A  60       2.725   2.171  16.181  1.00  1.00           H  
ATOM    829 HE22 GLN A  60       3.475   3.690  15.821  1.00  1.00           H  
ATOM    830  N   SER A  61       1.620  -0.271  10.329  1.00  1.00           N  
ATOM    831  CA  SER A  61       0.666   0.630   9.704  1.00  1.00           C  
ATOM    832  C   SER A  61       0.423   0.209   8.253  1.00  1.00           C  
ATOM    833  O   SER A  61       1.288  -0.403   7.627  1.00  1.00           O  
ATOM    834  CB  SER A  61       1.158   2.077   9.761  1.00  1.00           C  
ATOM    835  OG  SER A  61       0.320   2.955   9.012  1.00  1.00           O  
ATOM    836  H   SER A  61       2.404  -0.517   9.760  1.00  1.00           H  
ATOM    837  HA  SER A  61      -0.248   0.533  10.288  1.00  1.00           H  
ATOM    838  HB2 SER A  61       1.192   2.408  10.799  1.00  1.00           H  
ATOM    839  HB3 SER A  61       2.176   2.131   9.375  1.00  1.00           H  
ATOM    840  HG  SER A  61       0.863   3.709   8.639  1.00  1.00           H  
ATOM    841  N   ALA A  62      -0.758   0.553   7.760  1.00  1.00           N  
ATOM    842  CA  ALA A  62      -1.089   0.304   6.368  1.00  1.00           C  
ATOM    843  C   ALA A  62      -0.390   1.342   5.488  1.00  1.00           C  
ATOM    844  O   ALA A  62      -0.107   1.082   4.320  1.00  1.00           O  
ATOM    845  CB  ALA A  62      -2.609   0.321   6.194  1.00  1.00           C  
ATOM    846  H   ALA A  62      -1.479   0.994   8.294  1.00  1.00           H  
ATOM    847  HA  ALA A  62      -0.717  -0.687   6.110  1.00  1.00           H  
ATOM    848  HB1 ALA A  62      -3.055  -0.452   6.819  1.00  1.00           H  
ATOM    849  HB2 ALA A  62      -2.997   1.295   6.488  1.00  1.00           H  
ATOM    850  HB3 ALA A  62      -2.858   0.131   5.150  1.00  1.00           H  
ATOM    851  N   ASP A  63      -0.133   2.499   6.083  1.00  1.00           N  
ATOM    852  CA  ASP A  63       0.503   3.587   5.360  1.00  1.00           C  
ATOM    853  C   ASP A  63       1.842   3.917   6.021  1.00  1.00           C  
ATOM    854  O   ASP A  63       2.058   3.598   7.190  1.00  1.00           O  
ATOM    855  CB  ASP A  63      -0.363   4.848   5.388  1.00  1.00           C  
ATOM    856  CG  ASP A  63       0.047   5.936   4.396  1.00  1.00           C  
ATOM    857  OD1 ASP A  63      -0.268   5.862   3.199  1.00  1.00           O  
ATOM    858  OD2 ASP A  63       0.732   6.907   4.902  1.00  1.00           O  
ATOM    859  H   ASP A  63      -0.352   2.696   7.038  1.00  1.00           H  
ATOM    860  HA  ASP A  63       0.621   3.223   4.339  1.00  1.00           H  
ATOM    861  HB2 ASP A  63      -1.396   4.566   5.189  1.00  1.00           H  
ATOM    862  HB3 ASP A  63      -0.336   5.266   6.395  1.00  1.00           H  
ATOM    863  N   CYS A  64       2.708   4.553   5.246  1.00  1.00           N  
ATOM    864  CA  CYS A  64       4.054   4.846   5.708  1.00  1.00           C  
ATOM    865  C   CYS A  64       4.017   6.159   6.493  1.00  1.00           C  
ATOM    866  O   CYS A  64       3.285   7.080   6.135  1.00  1.00           O  
ATOM    867  CB  CYS A  64       5.051   4.901   4.550  1.00  1.00           C  
ATOM    868  SG  CYS A  64       6.627   4.021   4.852  1.00  1.00           S  
ATOM    869  H   CYS A  64       2.503   4.867   4.318  1.00  1.00           H  
ATOM    870  HA  CYS A  64       4.350   4.018   6.353  1.00  1.00           H  
ATOM    871  HB2 CYS A  64       4.580   4.479   3.663  1.00  1.00           H  
ATOM    872  HB3 CYS A  64       5.272   5.945   4.328  1.00  1.00           H  
ATOM    873  N   PRO A  65       4.838   6.205   7.577  1.00  1.00           N  
ATOM    874  CA  PRO A  65       5.176   7.469   8.206  1.00  1.00           C  
ATOM    875  C   PRO A  65       6.189   8.248   7.364  1.00  1.00           C  
ATOM    876  O   PRO A  65       5.854   9.276   6.777  1.00  1.00           O  
ATOM    877  CB  PRO A  65       5.709   7.095   9.580  1.00  1.00           C  
ATOM    878  CG  PRO A  65       6.084   5.624   9.495  1.00  1.00           C  
ATOM    879  CD  PRO A  65       5.462   5.057   8.229  1.00  1.00           C  
ATOM    880  HA  PRO A  65       4.367   8.053   8.269  1.00  1.00           H  
ATOM    881  HB2 PRO A  65       6.574   7.704   9.843  1.00  1.00           H  
ATOM    882  HB3 PRO A  65       4.956   7.262  10.350  1.00  1.00           H  
ATOM    883  HG2 PRO A  65       7.167   5.507   9.473  1.00  1.00           H  
ATOM    884  HG3 PRO A  65       5.723   5.087  10.371  1.00  1.00           H  
ATOM    885  HD2 PRO A  65       6.216   4.599   7.588  1.00  1.00           H  
ATOM    886  HD3 PRO A  65       4.728   4.285   8.459  1.00  1.00           H  
ATOM    887  N   ARG A  66       7.407   7.728   7.331  1.00  1.00           N  
ATOM    888  CA  ARG A  66       8.532   8.489   6.817  1.00  1.00           C  
ATOM    889  C   ARG A  66       9.756   7.585   6.654  1.00  1.00           C  
ATOM    890  O   ARG A  66      10.355   7.533   5.582  1.00  1.00           O  
ATOM    891  CB  ARG A  66       8.884   9.649   7.751  1.00  1.00           C  
ATOM    892  CG  ARG A  66       9.720  10.705   7.024  1.00  1.00           C  
ATOM    893  CD  ARG A  66       8.843  11.863   6.543  1.00  1.00           C  
ATOM    894  NE  ARG A  66       9.654  12.821   5.760  1.00  1.00           N  
ATOM    895  CZ  ARG A  66       9.872  12.717   4.431  1.00  1.00           C  
ATOM    896  NH1 ARG A  66       9.446  11.633   3.749  1.00  1.00           N  
ATOM    897  NH2 ARG A  66      10.509  13.693   3.809  1.00  1.00           N  
ATOM    898  H   ARG A  66       7.631   6.806   7.647  1.00  1.00           H  
ATOM    899  HA  ARG A  66       8.195   8.870   5.854  1.00  1.00           H  
ATOM    900  HB2 ARG A  66       7.970  10.104   8.133  1.00  1.00           H  
ATOM    901  HB3 ARG A  66       9.437   9.273   8.612  1.00  1.00           H  
ATOM    902  HG2 ARG A  66      10.495  11.083   7.690  1.00  1.00           H  
ATOM    903  HG3 ARG A  66      10.226  10.249   6.173  1.00  1.00           H  
ATOM    904  HD2 ARG A  66       8.025  11.481   5.933  1.00  1.00           H  
ATOM    905  HD3 ARG A  66       8.393  12.368   7.398  1.00  1.00           H  
ATOM    906  HE  ARG A  66      10.066  13.592   6.243  1.00  1.00           H  
ATOM    907 HH11 ARG A  66       9.051  10.857   4.240  1.00  1.00           H  
ATOM    908 HH12 ARG A  66       9.527  11.606   2.752  1.00  1.00           H  
ATOM    909 HH21 ARG A  66      10.709  13.694   2.830  1.00  1.00           H  
ATOM    910  N   TYR A  67      10.090   6.896   7.736  1.00  1.00           N  
ATOM    911  CA  TYR A  67      11.225   5.988   7.723  1.00  1.00           C  
ATOM    912  C   TYR A  67      11.131   4.977   8.866  1.00  1.00           C  
ATOM    913  O   TYR A  67      10.317   5.136   9.774  1.00  1.00           O  
ATOM    914  CB  TYR A  67      12.465   6.861   7.929  1.00  1.00           C  
ATOM    915  CG  TYR A  67      13.788   6.127   7.705  1.00  1.00           C  
ATOM    916  CD1 TYR A  67      14.332   6.056   6.439  1.00  1.00           C  
ATOM    917  CD2 TYR A  67      14.438   5.534   8.769  1.00  1.00           C  
ATOM    918  CE1 TYR A  67      15.577   5.363   6.227  1.00  1.00           C  
ATOM    919  CE2 TYR A  67      15.682   4.842   8.558  1.00  1.00           C  
ATOM    920  CZ  TYR A  67      16.191   4.790   7.297  1.00  1.00           C  
ATOM    921  OH  TYR A  67      17.366   4.138   7.098  1.00  1.00           O  
ATOM    922  H   TYR A  67       9.602   6.950   8.607  1.00  1.00           H  
ATOM    923  HA  TYR A  67      11.218   5.454   6.773  1.00  1.00           H  
ATOM    924  HB2 TYR A  67      12.414   7.713   7.252  1.00  1.00           H  
ATOM    925  HB3 TYR A  67      12.451   7.260   8.943  1.00  1.00           H  
ATOM    926  HD1 TYR A  67      13.818   6.523   5.598  1.00  1.00           H  
ATOM    927  HD2 TYR A  67      14.008   5.590   9.770  1.00  1.00           H  
ATOM    928  HE1 TYR A  67      16.018   5.300   5.232  1.00  1.00           H  
ATOM    929  HE2 TYR A  67      16.205   4.370   9.390  1.00  1.00           H  
ATOM    930  HH  TYR A  67      17.570   3.553   7.883  1.00  1.00           H  
ATOM    931  N   HIS A  68      11.976   3.959   8.785  1.00  1.00           N  
ATOM    932  CA  HIS A  68      12.076   2.982   9.855  1.00  1.00           C  
ATOM    933  C   HIS A  68      13.487   2.392   9.882  1.00  1.00           C  
ATOM    934  O   HIS A  68      13.953   2.087  11.001  1.00  1.00           O  
ATOM    935  CB  HIS A  68      10.990   1.913   9.718  1.00  1.00           C  
ATOM    936  CG  HIS A  68      11.031   0.853  10.793  1.00  1.00           C  
ATOM    937  ND1 HIS A  68      10.327   0.962  11.980  1.00  1.00           N  
ATOM    938  CD2 HIS A  68      11.698  -0.335  10.848  1.00  1.00           C  
ATOM    939  CE1 HIS A  68      10.568  -0.118  12.709  1.00  1.00           C  
ATOM    940  NE2 HIS A  68      11.418  -0.920  12.006  1.00  1.00           N  
ATOM    941  OXT HIS A  68      14.068   2.261   8.783  1.00  1.00           O  
ATOM    942  H   HIS A  68      12.583   3.798   8.007  1.00  1.00           H  
ATOM    943  HA  HIS A  68      11.898   3.518  10.787  1.00  1.00           H  
ATOM    944  HB2 HIS A  68      10.013   2.397   9.737  1.00  1.00           H  
ATOM    945  HB3 HIS A  68      11.088   1.433   8.744  1.00  1.00           H  
ATOM    946  HD1 HIS A  68       9.738   1.725  12.242  1.00  1.00           H  
ATOM    947  HD2 HIS A  68      12.350  -0.736  10.072  1.00  1.00           H  
ATOM    948  HE1 HIS A  68      10.159  -0.329  13.696  1.00  1.00           H  
TER     949      HIS A  68                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -20.693   4.690   9.298  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -21.661   4.836   8.224  1.00  1.00           C  
ATOM      3  C   GLY A   1     -21.228   4.049   6.985  1.00  1.00           C  
ATOM      4  O   GLY A   1     -20.493   3.070   7.093  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -20.144   3.852   9.146  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -20.081   5.498   9.313  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -21.180   4.618  10.185  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -22.637   4.485   8.559  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -21.771   5.890   7.970  1.00  1.00           H  
ATOM     10  N   LYS A   2     -21.704   4.508   5.837  1.00  1.00           N  
ATOM     11  CA  LYS A   2     -21.229   3.983   4.568  1.00  1.00           C  
ATOM     12  C   LYS A   2     -19.716   4.186   4.471  1.00  1.00           C  
ATOM     13  O   LYS A   2     -19.230   5.313   4.555  1.00  1.00           O  
ATOM     14  CB  LYS A   2     -22.008   4.603   3.406  1.00  1.00           C  
ATOM     15  CG  LYS A   2     -21.648   6.080   3.230  1.00  1.00           C  
ATOM     16  CD  LYS A   2     -22.735   6.821   2.452  1.00  1.00           C  
ATOM     17  CE  LYS A   2     -23.664   7.584   3.399  1.00  1.00           C  
ATOM     18  NZ  LYS A   2     -24.323   6.652   4.341  1.00  1.00           N  
ATOM     19  H   LYS A   2     -22.398   5.223   5.764  1.00  1.00           H  
ATOM     20  HA  LYS A   2     -21.435   2.913   4.559  1.00  1.00           H  
ATOM     21  HB2 LYS A   2     -21.791   4.061   2.486  1.00  1.00           H  
ATOM     22  HB3 LYS A   2     -23.078   4.507   3.588  1.00  1.00           H  
ATOM     23  HG2 LYS A   2     -21.514   6.544   4.208  1.00  1.00           H  
ATOM     24  HG3 LYS A   2     -20.697   6.166   2.704  1.00  1.00           H  
ATOM     25  HD2 LYS A   2     -22.276   7.517   1.750  1.00  1.00           H  
ATOM     26  HD3 LYS A   2     -23.316   6.111   1.864  1.00  1.00           H  
ATOM     27  HE2 LYS A   2     -23.094   8.330   3.955  1.00  1.00           H  
ATOM     28  HE3 LYS A   2     -24.418   8.123   2.825  1.00  1.00           H  
ATOM     29  HZ1 LYS A   2     -24.863   7.142   5.045  1.00  1.00           H  
ATOM     30  HZ2 LYS A   2     -24.961   6.022   3.869  1.00  1.00           H  
ATOM     31  N   GLU A   3     -19.012   3.077   4.295  1.00  1.00           N  
ATOM     32  CA  GLU A   3     -17.574   3.062   4.501  1.00  1.00           C  
ATOM     33  C   GLU A   3     -16.907   2.089   3.527  1.00  1.00           C  
ATOM     34  O   GLU A   3     -17.550   1.165   3.030  1.00  1.00           O  
ATOM     35  CB  GLU A   3     -17.231   2.709   5.950  1.00  1.00           C  
ATOM     36  CG  GLU A   3     -17.305   3.945   6.848  1.00  1.00           C  
ATOM     37  CD  GLU A   3     -17.254   3.552   8.326  1.00  1.00           C  
ATOM     38  OE1 GLU A   3     -16.101   3.157   8.746  1.00  1.00           O  
ATOM     39  OE2 GLU A   3     -18.277   3.627   9.023  1.00  1.00           O  
ATOM     40  H   GLU A   3     -19.408   2.201   4.017  1.00  1.00           H  
ATOM     41  HA  GLU A   3     -17.241   4.079   4.293  1.00  1.00           H  
ATOM     42  HB2 GLU A   3     -17.922   1.948   6.315  1.00  1.00           H  
ATOM     43  HB3 GLU A   3     -16.230   2.280   5.997  1.00  1.00           H  
ATOM     44  HG2 GLU A   3     -16.477   4.617   6.618  1.00  1.00           H  
ATOM     45  HG3 GLU A   3     -18.226   4.493   6.645  1.00  1.00           H  
ATOM     46  N   CYS A   4     -15.628   2.330   3.282  1.00  1.00           N  
ATOM     47  CA  CYS A   4     -14.849   1.444   2.434  1.00  1.00           C  
ATOM     48  C   CYS A   4     -13.511   1.170   3.124  1.00  1.00           C  
ATOM     49  O   CYS A   4     -12.869   2.090   3.629  1.00  1.00           O  
ATOM     50  CB  CYS A   4     -14.659   2.027   1.032  1.00  1.00           C  
ATOM     51  SG  CYS A   4     -16.203   2.243   0.075  1.00  1.00           S  
ATOM     52  H   CYS A   4     -15.125   3.111   3.652  1.00  1.00           H  
ATOM     53  HA  CYS A   4     -15.425   0.525   2.328  1.00  1.00           H  
ATOM     54  HB2 CYS A   4     -14.164   2.994   1.119  1.00  1.00           H  
ATOM     55  HB3 CYS A   4     -13.988   1.376   0.470  1.00  1.00           H  
ATOM     56  N   ASP A   5     -13.131  -0.099   3.125  1.00  1.00           N  
ATOM     57  CA  ASP A   5     -11.800  -0.481   3.568  1.00  1.00           C  
ATOM     58  C   ASP A   5     -10.810  -0.293   2.417  1.00  1.00           C  
ATOM     59  O   ASP A   5      -9.601  -0.239   2.636  1.00  1.00           O  
ATOM     60  CB  ASP A   5     -11.762  -1.951   3.989  1.00  1.00           C  
ATOM     61  CG  ASP A   5     -12.455  -2.262   5.317  1.00  1.00           C  
ATOM     62  OD1 ASP A   5     -12.992  -1.246   5.902  1.00  1.00           O  
ATOM     63  OD2 ASP A   5     -12.479  -3.417   5.770  1.00  1.00           O  
ATOM     64  H   ASP A   5     -13.712  -0.857   2.830  1.00  1.00           H  
ATOM     65  HA  ASP A   5     -11.583   0.168   4.416  1.00  1.00           H  
ATOM     66  HB2 ASP A   5     -12.226  -2.551   3.206  1.00  1.00           H  
ATOM     67  HB3 ASP A   5     -10.721  -2.267   4.057  1.00  1.00           H  
ATOM     68  N   CYS A   6     -11.360  -0.198   1.215  1.00  1.00           N  
ATOM     69  CA  CYS A   6     -10.544   0.030   0.035  1.00  1.00           C  
ATOM     70  C   CYS A   6     -10.851   1.432  -0.498  1.00  1.00           C  
ATOM     71  O   CYS A   6     -11.755   2.103  -0.003  1.00  1.00           O  
ATOM     72  CB  CYS A   6     -10.772  -1.046  -1.028  1.00  1.00           C  
ATOM     73  SG  CYS A   6     -10.419  -2.755  -0.477  1.00  1.00           S  
ATOM     74  H   CYS A   6     -12.342  -0.274   1.041  1.00  1.00           H  
ATOM     75  HA  CYS A   6      -9.504  -0.043   0.354  1.00  1.00           H  
ATOM     76  HB2 CYS A   6     -11.808  -0.995  -1.361  1.00  1.00           H  
ATOM     77  HB3 CYS A   6     -10.148  -0.822  -1.893  1.00  1.00           H  
ATOM     78  N   SER A   7     -10.080   1.832  -1.499  1.00  1.00           N  
ATOM     79  CA  SER A   7     -10.354   3.070  -2.205  1.00  1.00           C  
ATOM     80  C   SER A   7     -11.179   2.786  -3.463  1.00  1.00           C  
ATOM     81  O   SER A   7     -11.679   3.708  -4.104  1.00  1.00           O  
ATOM     82  CB  SER A   7      -9.057   3.793  -2.574  1.00  1.00           C  
ATOM     83  OG  SER A   7      -8.321   4.191  -1.421  1.00  1.00           O  
ATOM     84  H   SER A   7      -9.283   1.325  -1.827  1.00  1.00           H  
ATOM     85  HA  SER A   7     -10.924   3.682  -1.505  1.00  1.00           H  
ATOM     86  HB2 SER A   7      -8.440   3.138  -3.190  1.00  1.00           H  
ATOM     87  HB3 SER A   7      -9.290   4.671  -3.176  1.00  1.00           H  
ATOM     88  HG  SER A   7      -8.199   3.411  -0.807  1.00  1.00           H  
ATOM     89  N   SER A   8     -11.295   1.504  -3.777  1.00  1.00           N  
ATOM     90  CA  SER A   8     -11.921   1.092  -5.022  1.00  1.00           C  
ATOM     91  C   SER A   8     -12.775  -0.156  -4.790  1.00  1.00           C  
ATOM     92  O   SER A   8     -12.433  -1.003  -3.966  1.00  1.00           O  
ATOM     93  CB  SER A   8     -10.873   0.826  -6.103  1.00  1.00           C  
ATOM     94  OG  SER A   8     -10.129   1.998  -6.426  1.00  1.00           O  
ATOM     95  H   SER A   8     -10.971   0.755  -3.199  1.00  1.00           H  
ATOM     96  HA  SER A   8     -12.547   1.933  -5.322  1.00  1.00           H  
ATOM     97  HB2 SER A   8     -10.192   0.046  -5.764  1.00  1.00           H  
ATOM     98  HB3 SER A   8     -11.365   0.450  -7.000  1.00  1.00           H  
ATOM     99  HG  SER A   8     -10.744   2.715  -6.750  1.00  1.00           H  
ATOM    100  N   PRO A   9     -13.898  -0.234  -5.552  1.00  1.00           N  
ATOM    101  CA  PRO A   9     -14.718  -1.434  -5.559  1.00  1.00           C  
ATOM    102  C   PRO A   9     -14.051  -2.548  -6.367  1.00  1.00           C  
ATOM    103  O   PRO A   9     -14.303  -3.729  -6.130  1.00  1.00           O  
ATOM    104  CB  PRO A   9     -16.052  -0.995  -6.139  1.00  1.00           C  
ATOM    105  CG  PRO A   9     -15.783   0.312  -6.864  1.00  1.00           C  
ATOM    106  CD  PRO A   9     -14.417   0.816  -6.425  1.00  1.00           C  
ATOM    107  HA  PRO A   9     -14.816  -1.791  -4.630  1.00  1.00           H  
ATOM    108  HB2 PRO A   9     -16.446  -1.748  -6.823  1.00  1.00           H  
ATOM    109  HB3 PRO A   9     -16.795  -0.861  -5.353  1.00  1.00           H  
ATOM    110  HG2 PRO A   9     -15.806   0.163  -7.944  1.00  1.00           H  
ATOM    111  HG3 PRO A   9     -16.554   1.045  -6.628  1.00  1.00           H  
ATOM    112  HD2 PRO A   9     -13.762   0.979  -7.280  1.00  1.00           H  
ATOM    113  HD3 PRO A   9     -14.496   1.767  -5.899  1.00  1.00           H  
ATOM    114  N   GLU A  10     -13.212  -2.135  -7.306  1.00  1.00           N  
ATOM    115  CA  GLU A  10     -12.499  -3.084  -8.144  1.00  1.00           C  
ATOM    116  C   GLU A  10     -11.417  -3.799  -7.333  1.00  1.00           C  
ATOM    117  O   GLU A  10     -10.989  -4.894  -7.692  1.00  1.00           O  
ATOM    118  CB  GLU A  10     -11.899  -2.391  -9.369  1.00  1.00           C  
ATOM    119  CG  GLU A  10     -11.451  -3.415 -10.412  1.00  1.00           C  
ATOM    120  CD  GLU A  10     -12.645  -4.201 -10.960  1.00  1.00           C  
ATOM    121  OE1 GLU A  10     -13.608  -3.597 -11.454  1.00  1.00           O  
ATOM    122  OE2 GLU A  10     -12.546  -5.483 -10.859  1.00  1.00           O  
ATOM    123  H   GLU A  10     -13.019  -1.173  -7.498  1.00  1.00           H  
ATOM    124  HA  GLU A  10     -13.251  -3.802  -8.472  1.00  1.00           H  
ATOM    125  HB2 GLU A  10     -12.636  -1.718  -9.808  1.00  1.00           H  
ATOM    126  HB3 GLU A  10     -11.049  -1.780  -9.065  1.00  1.00           H  
ATOM    127  HG2 GLU A  10     -10.939  -2.907 -11.230  1.00  1.00           H  
ATOM    128  HG3 GLU A  10     -10.732  -4.103  -9.968  1.00  1.00           H  
ATOM    129  N   ASN A  11     -11.004  -3.149  -6.254  1.00  1.00           N  
ATOM    130  CA  ASN A  11      -9.997  -3.720  -5.376  1.00  1.00           C  
ATOM    131  C   ASN A  11     -10.460  -5.100  -4.906  1.00  1.00           C  
ATOM    132  O   ASN A  11     -11.472  -5.217  -4.216  1.00  1.00           O  
ATOM    133  CB  ASN A  11      -9.786  -2.844  -4.139  1.00  1.00           C  
ATOM    134  CG  ASN A  11      -8.481  -3.208  -3.427  1.00  1.00           C  
ATOM    135  OD1 ASN A  11      -8.099  -4.363  -3.326  1.00  1.00           O  
ATOM    136  ND2 ASN A  11      -7.821  -2.161  -2.940  1.00  1.00           N  
ATOM    137  H   ASN A  11     -11.346  -2.250  -5.978  1.00  1.00           H  
ATOM    138  HA  ASN A  11      -9.089  -3.766  -5.975  1.00  1.00           H  
ATOM    139  HB2 ASN A  11      -9.764  -1.794  -4.431  1.00  1.00           H  
ATOM    140  HB3 ASN A  11     -10.624  -2.967  -3.454  1.00  1.00           H  
ATOM    141 HD21 ASN A  11      -8.189  -1.239  -3.057  1.00  1.00           H  
ATOM    142 HD22 ASN A  11      -6.955  -2.297  -2.457  1.00  1.00           H  
ATOM    143  N   PRO A  12      -9.677  -6.137  -5.307  1.00  1.00           N  
ATOM    144  CA  PRO A  12     -10.062  -7.512  -5.040  1.00  1.00           C  
ATOM    145  C   PRO A  12      -9.838  -7.868  -3.569  1.00  1.00           C  
ATOM    146  O   PRO A  12     -10.185  -8.965  -3.133  1.00  1.00           O  
ATOM    147  CB  PRO A  12      -9.218  -8.348  -5.989  1.00  1.00           C  
ATOM    148  CG  PRO A  12      -8.066  -7.454  -6.418  1.00  1.00           C  
ATOM    149  CD  PRO A  12      -8.410  -6.027  -6.023  1.00  1.00           C  
ATOM    150  HA  PRO A  12     -11.041  -7.637  -5.206  1.00  1.00           H  
ATOM    151  HB2 PRO A  12      -8.851  -9.248  -5.495  1.00  1.00           H  
ATOM    152  HB3 PRO A  12      -9.803  -8.672  -6.849  1.00  1.00           H  
ATOM    153  HG2 PRO A  12      -7.139  -7.770  -5.939  1.00  1.00           H  
ATOM    154  HG3 PRO A  12      -7.909  -7.525  -7.494  1.00  1.00           H  
ATOM    155  HD2 PRO A  12      -7.635  -5.594  -5.392  1.00  1.00           H  
ATOM    156  HD3 PRO A  12      -8.504  -5.386  -6.900  1.00  1.00           H  
ATOM    157  N   CYS A  13      -9.262  -6.920  -2.845  1.00  1.00           N  
ATOM    158  CA  CYS A  13      -9.189  -7.025  -1.397  1.00  1.00           C  
ATOM    159  C   CYS A  13     -10.596  -6.826  -0.830  1.00  1.00           C  
ATOM    160  O   CYS A  13     -10.933  -7.380   0.215  1.00  1.00           O  
ATOM    161  CB  CYS A  13      -8.190  -6.027  -0.807  1.00  1.00           C  
ATOM    162  SG  CYS A  13      -6.518  -6.087  -1.549  1.00  1.00           S  
ATOM    163  H   CYS A  13      -8.851  -6.094  -3.230  1.00  1.00           H  
ATOM    164  HA  CYS A  13      -8.820  -8.025  -1.173  1.00  1.00           H  
ATOM    165  HB2 CYS A  13      -8.589  -5.020  -0.928  1.00  1.00           H  
ATOM    166  HB3 CYS A  13      -8.104  -6.211   0.263  1.00  1.00           H  
ATOM    167  N   CYS A  14     -11.381  -6.032  -1.544  1.00  1.00           N  
ATOM    168  CA  CYS A  14     -12.731  -5.722  -1.105  1.00  1.00           C  
ATOM    169  C   CYS A  14     -13.715  -6.412  -2.052  1.00  1.00           C  
ATOM    170  O   CYS A  14     -13.426  -6.584  -3.235  1.00  1.00           O  
ATOM    171  CB  CYS A  14     -12.970  -4.212  -1.035  1.00  1.00           C  
ATOM    172  SG  CYS A  14     -12.146  -3.369   0.365  1.00  1.00           S  
ATOM    173  H   CYS A  14     -11.108  -5.605  -2.406  1.00  1.00           H  
ATOM    174  HA  CYS A  14     -12.828  -6.114  -0.092  1.00  1.00           H  
ATOM    175  HB2 CYS A  14     -12.627  -3.761  -1.965  1.00  1.00           H  
ATOM    176  HB3 CYS A  14     -14.042  -4.032  -0.969  1.00  1.00           H  
ATOM    177  N   ASP A  15     -14.856  -6.788  -1.495  1.00  1.00           N  
ATOM    178  CA  ASP A  15     -16.041  -7.022  -2.303  1.00  1.00           C  
ATOM    179  C   ASP A  15     -16.637  -5.678  -2.727  1.00  1.00           C  
ATOM    180  O   ASP A  15     -16.602  -4.712  -1.966  1.00  1.00           O  
ATOM    181  CB  ASP A  15     -17.107  -7.782  -1.511  1.00  1.00           C  
ATOM    182  CG  ASP A  15     -18.303  -8.265  -2.334  1.00  1.00           C  
ATOM    183  OD1 ASP A  15     -19.296  -7.541  -2.502  1.00  1.00           O  
ATOM    184  OD2 ASP A  15     -18.187  -9.454  -2.820  1.00  1.00           O  
ATOM    185  H   ASP A  15     -14.979  -6.934  -0.514  1.00  1.00           H  
ATOM    186  HA  ASP A  15     -15.697  -7.612  -3.152  1.00  1.00           H  
ATOM    187  HB2 ASP A  15     -16.639  -8.645  -1.037  1.00  1.00           H  
ATOM    188  HB3 ASP A  15     -17.471  -7.138  -0.711  1.00  1.00           H  
ATOM    189  N   ALA A  16     -17.169  -5.660  -3.940  1.00  1.00           N  
ATOM    190  CA  ALA A  16     -17.602  -4.413  -4.549  1.00  1.00           C  
ATOM    191  C   ALA A  16     -18.847  -3.901  -3.822  1.00  1.00           C  
ATOM    192  O   ALA A  16     -19.038  -2.693  -3.685  1.00  1.00           O  
ATOM    193  CB  ALA A  16     -17.848  -4.632  -6.042  1.00  1.00           C  
ATOM    194  H   ALA A  16     -17.306  -6.474  -4.504  1.00  1.00           H  
ATOM    195  HA  ALA A  16     -16.797  -3.688  -4.428  1.00  1.00           H  
ATOM    196  HB1 ALA A  16     -16.928  -4.974  -6.516  1.00  1.00           H  
ATOM    197  HB2 ALA A  16     -18.626  -5.383  -6.176  1.00  1.00           H  
ATOM    198  HB3 ALA A  16     -18.165  -3.695  -6.500  1.00  1.00           H  
ATOM    199  N   ALA A  17     -19.662  -4.845  -3.374  1.00  1.00           N  
ATOM    200  CA  ALA A  17     -20.983  -4.515  -2.868  1.00  1.00           C  
ATOM    201  C   ALA A  17     -20.848  -3.857  -1.493  1.00  1.00           C  
ATOM    202  O   ALA A  17     -21.478  -2.835  -1.225  1.00  1.00           O  
ATOM    203  CB  ALA A  17     -21.845  -5.778  -2.827  1.00  1.00           C  
ATOM    204  H   ALA A  17     -19.433  -5.818  -3.355  1.00  1.00           H  
ATOM    205  HA  ALA A  17     -21.435  -3.804  -3.559  1.00  1.00           H  
ATOM    206  HB1 ALA A  17     -21.811  -6.273  -3.798  1.00  1.00           H  
ATOM    207  HB2 ALA A  17     -21.463  -6.453  -2.061  1.00  1.00           H  
ATOM    208  HB3 ALA A  17     -22.874  -5.508  -2.593  1.00  1.00           H  
ATOM    209  N   THR A  18     -20.020  -4.469  -0.658  1.00  1.00           N  
ATOM    210  CA  THR A  18     -19.828  -3.982   0.697  1.00  1.00           C  
ATOM    211  C   THR A  18     -18.705  -2.943   0.737  1.00  1.00           C  
ATOM    212  O   THR A  18     -18.645  -2.125   1.652  1.00  1.00           O  
ATOM    213  CB  THR A  18     -19.572  -5.189   1.601  1.00  1.00           C  
ATOM    214  OG1 THR A  18     -18.452  -5.838   1.005  1.00  1.00           O  
ATOM    215  CG2 THR A  18     -20.692  -6.229   1.521  1.00  1.00           C  
ATOM    216  H   THR A  18     -19.487  -5.282  -0.895  1.00  1.00           H  
ATOM    217  HA  THR A  18     -20.741  -3.478   1.013  1.00  1.00           H  
ATOM    218  HB  THR A  18     -19.405  -4.875   2.632  1.00  1.00           H  
ATOM    219  HG1 THR A  18     -17.982  -6.402   1.683  1.00  1.00           H  
ATOM    220 HG21 THR A  18     -20.518  -7.008   2.264  1.00  1.00           H  
ATOM    221 HG22 THR A  18     -21.649  -5.748   1.716  1.00  1.00           H  
ATOM    222 HG23 THR A  18     -20.704  -6.673   0.526  1.00  1.00           H  
ATOM    223  N   CYS A  19     -17.844  -3.011  -0.268  1.00  1.00           N  
ATOM    224  CA  CYS A  19     -16.733  -2.081  -0.363  1.00  1.00           C  
ATOM    225  C   CYS A  19     -15.734  -2.409   0.749  1.00  1.00           C  
ATOM    226  O   CYS A  19     -14.989  -1.538   1.195  1.00  1.00           O  
ATOM    227  CB  CYS A  19     -17.203  -0.627  -0.296  1.00  1.00           C  
ATOM    228  SG  CYS A  19     -16.119   0.572  -1.155  1.00  1.00           S  
ATOM    229  H   CYS A  19     -17.897  -3.684  -1.005  1.00  1.00           H  
ATOM    230  HA  CYS A  19     -16.282  -2.232  -1.345  1.00  1.00           H  
ATOM    231  HB2 CYS A  19     -18.203  -0.563  -0.726  1.00  1.00           H  
ATOM    232  HB3 CYS A  19     -17.287  -0.335   0.750  1.00  1.00           H  
ATOM    233  N   LYS A  20     -15.753  -3.668   1.164  1.00  1.00           N  
ATOM    234  CA  LYS A  20     -15.124  -4.051   2.417  1.00  1.00           C  
ATOM    235  C   LYS A  20     -14.447  -5.412   2.247  1.00  1.00           C  
ATOM    236  O   LYS A  20     -14.811  -6.185   1.362  1.00  1.00           O  
ATOM    237  CB  LYS A  20     -16.139  -4.008   3.561  1.00  1.00           C  
ATOM    238  CG  LYS A  20     -15.616  -3.165   4.726  1.00  1.00           C  
ATOM    239  CD  LYS A  20     -16.758  -2.743   5.653  1.00  1.00           C  
ATOM    240  CE  LYS A  20     -17.423  -1.459   5.154  1.00  1.00           C  
ATOM    241  NZ  LYS A  20     -18.521  -1.057   6.062  1.00  1.00           N  
ATOM    242  H   LYS A  20     -16.185  -4.415   0.662  1.00  1.00           H  
ATOM    243  HA  LYS A  20     -14.358  -3.309   2.639  1.00  1.00           H  
ATOM    244  HB2 LYS A  20     -17.081  -3.593   3.201  1.00  1.00           H  
ATOM    245  HB3 LYS A  20     -16.349  -5.020   3.904  1.00  1.00           H  
ATOM    246  HG2 LYS A  20     -14.878  -3.736   5.289  1.00  1.00           H  
ATOM    247  HG3 LYS A  20     -15.110  -2.280   4.341  1.00  1.00           H  
ATOM    248  HD2 LYS A  20     -17.498  -3.542   5.712  1.00  1.00           H  
ATOM    249  HD3 LYS A  20     -16.375  -2.590   6.662  1.00  1.00           H  
ATOM    250  HE2 LYS A  20     -16.685  -0.660   5.091  1.00  1.00           H  
ATOM    251  HE3 LYS A  20     -17.814  -1.613   4.149  1.00  1.00           H  
ATOM    252  HZ1 LYS A  20     -19.247  -1.763   6.117  1.00  1.00           H  
ATOM    253  HZ2 LYS A  20     -18.192  -0.901   7.009  1.00  1.00           H  
ATOM    254  N   LEU A  21     -13.473  -5.665   3.108  1.00  1.00           N  
ATOM    255  CA  LEU A  21     -12.542  -6.759   2.886  1.00  1.00           C  
ATOM    256  C   LEU A  21     -13.315  -8.078   2.839  1.00  1.00           C  
ATOM    257  O   LEU A  21     -14.135  -8.353   3.712  1.00  1.00           O  
ATOM    258  CB  LEU A  21     -11.428  -6.736   3.936  1.00  1.00           C  
ATOM    259  CG  LEU A  21     -10.593  -5.457   3.999  1.00  1.00           C  
ATOM    260  CD1 LEU A  21      -9.924  -5.306   5.367  1.00  1.00           C  
ATOM    261  CD2 LEU A  21      -9.577  -5.408   2.857  1.00  1.00           C  
ATOM    262  H   LEU A  21     -13.314  -5.138   3.943  1.00  1.00           H  
ATOM    263  HA  LEU A  21     -12.074  -6.597   1.916  1.00  1.00           H  
ATOM    264  HB2 LEU A  21     -11.877  -6.903   4.916  1.00  1.00           H  
ATOM    265  HB3 LEU A  21     -10.760  -7.575   3.745  1.00  1.00           H  
ATOM    266  HG  LEU A  21     -11.262  -4.605   3.873  1.00  1.00           H  
ATOM    267 HD11 LEU A  21      -9.354  -4.377   5.392  1.00  1.00           H  
ATOM    268 HD12 LEU A  21     -10.688  -5.285   6.145  1.00  1.00           H  
ATOM    269 HD13 LEU A  21      -9.254  -6.148   5.539  1.00  1.00           H  
ATOM    270 HD21 LEU A  21      -8.890  -6.250   2.944  1.00  1.00           H  
ATOM    271 HD22 LEU A  21     -10.101  -5.465   1.902  1.00  1.00           H  
ATOM    272 HD23 LEU A  21      -9.017  -4.474   2.907  1.00  1.00           H  
ATOM    273  N   ARG A  22     -13.026  -8.859   1.808  1.00  1.00           N  
ATOM    274  CA  ARG A  22     -13.316 -10.282   1.843  1.00  1.00           C  
ATOM    275  C   ARG A  22     -12.271 -11.016   2.685  1.00  1.00           C  
ATOM    276  O   ARG A  22     -12.585 -11.538   3.754  1.00  1.00           O  
ATOM    277  CB  ARG A  22     -13.334 -10.876   0.434  1.00  1.00           C  
ATOM    278  CG  ARG A  22     -14.198 -10.034  -0.506  1.00  1.00           C  
ATOM    279  CD  ARG A  22     -13.380  -9.518  -1.692  1.00  1.00           C  
ATOM    280  NE  ARG A  22     -12.874 -10.657  -2.491  1.00  1.00           N  
ATOM    281  CZ  ARG A  22     -12.830 -10.675  -3.840  1.00  1.00           C  
ATOM    282  NH1 ARG A  22     -12.936  -9.529  -4.544  1.00  1.00           N  
ATOM    283  NH2 ARG A  22     -12.683 -11.832  -4.460  1.00  1.00           N  
ATOM    284  H   ARG A  22     -12.603  -8.535   0.961  1.00  1.00           H  
ATOM    285  HA  ARG A  22     -14.306 -10.354   2.295  1.00  1.00           H  
ATOM    286  HB2 ARG A  22     -12.316 -10.930   0.045  1.00  1.00           H  
ATOM    287  HB3 ARG A  22     -13.716 -11.896   0.469  1.00  1.00           H  
ATOM    288  HG2 ARG A  22     -15.036 -10.630  -0.869  1.00  1.00           H  
ATOM    289  HG3 ARG A  22     -14.622  -9.191   0.041  1.00  1.00           H  
ATOM    290  HD2 ARG A  22     -13.996  -8.871  -2.316  1.00  1.00           H  
ATOM    291  HD3 ARG A  22     -12.545  -8.916  -1.333  1.00  1.00           H  
ATOM    292  HE  ARG A  22     -12.545 -11.465  -2.000  1.00  1.00           H  
ATOM    293 HH11 ARG A  22     -12.939  -8.649  -4.068  1.00  1.00           H  
ATOM    294 HH12 ARG A  22     -13.010  -9.558  -5.541  1.00  1.00           H  
ATOM    295 HH21 ARG A  22     -12.637 -11.931  -5.453  1.00  1.00           H  
ATOM    296  N   PRO A  23     -11.018 -11.034   2.159  1.00  1.00           N  
ATOM    297  CA  PRO A  23     -10.147 -12.184   2.336  1.00  1.00           C  
ATOM    298  C   PRO A  23      -9.588 -12.235   3.758  1.00  1.00           C  
ATOM    299  O   PRO A  23     -10.027 -11.484   4.629  1.00  1.00           O  
ATOM    300  CB  PRO A  23      -9.067 -12.026   1.278  1.00  1.00           C  
ATOM    301  CG  PRO A  23      -9.106 -10.566   0.858  1.00  1.00           C  
ATOM    302  CD  PRO A  23     -10.398  -9.963   1.384  1.00  1.00           C  
ATOM    303  HA  PRO A  23     -10.664 -13.031   2.214  1.00  1.00           H  
ATOM    304  HB2 PRO A  23      -8.089 -12.293   1.677  1.00  1.00           H  
ATOM    305  HB3 PRO A  23      -9.255 -12.682   0.428  1.00  1.00           H  
ATOM    306  HG2 PRO A  23      -8.244 -10.031   1.258  1.00  1.00           H  
ATOM    307  HG3 PRO A  23      -9.058 -10.479  -0.227  1.00  1.00           H  
ATOM    308  HD2 PRO A  23     -10.202  -9.087   2.004  1.00  1.00           H  
ATOM    309  HD3 PRO A  23     -11.043  -9.638   0.569  1.00  1.00           H  
ATOM    310  N   GLY A  24      -8.627 -13.127   3.951  1.00  1.00           N  
ATOM    311  CA  GLY A  24      -7.754 -13.048   5.110  1.00  1.00           C  
ATOM    312  C   GLY A  24      -6.794 -11.863   4.993  1.00  1.00           C  
ATOM    313  O   GLY A  24      -5.582 -12.050   4.893  1.00  1.00           O  
ATOM    314  H   GLY A  24      -8.443 -13.892   3.334  1.00  1.00           H  
ATOM    315  HA2 GLY A  24      -8.353 -12.948   6.015  1.00  1.00           H  
ATOM    316  HA3 GLY A  24      -7.186 -13.974   5.204  1.00  1.00           H  
ATOM    317  N   ALA A  25      -7.371 -10.671   5.009  1.00  1.00           N  
ATOM    318  CA  ALA A  25      -6.615  -9.469   4.702  1.00  1.00           C  
ATOM    319  C   ALA A  25      -6.610  -8.548   5.924  1.00  1.00           C  
ATOM    320  O   ALA A  25      -7.423  -8.710   6.831  1.00  1.00           O  
ATOM    321  CB  ALA A  25      -7.211  -8.793   3.466  1.00  1.00           C  
ATOM    322  H   ALA A  25      -8.336 -10.519   5.228  1.00  1.00           H  
ATOM    323  HA  ALA A  25      -5.591  -9.769   4.479  1.00  1.00           H  
ATOM    324  HB1 ALA A  25      -6.955  -7.733   3.471  1.00  1.00           H  
ATOM    325  HB2 ALA A  25      -6.807  -9.260   2.566  1.00  1.00           H  
ATOM    326  HB3 ALA A  25      -8.295  -8.906   3.477  1.00  1.00           H  
ATOM    327  N   GLN A  26      -5.684  -7.601   5.907  1.00  1.00           N  
ATOM    328  CA  GLN A  26      -5.666  -6.552   6.913  1.00  1.00           C  
ATOM    329  C   GLN A  26      -6.239  -5.256   6.339  1.00  1.00           C  
ATOM    330  O   GLN A  26      -7.068  -4.605   6.971  1.00  1.00           O  
ATOM    331  CB  GLN A  26      -4.252  -6.335   7.455  1.00  1.00           C  
ATOM    332  CG  GLN A  26      -3.783  -7.547   8.264  1.00  1.00           C  
ATOM    333  CD  GLN A  26      -2.293  -7.440   8.596  1.00  1.00           C  
ATOM    334  OE1 GLN A  26      -1.429  -7.634   7.757  1.00  1.00           O  
ATOM    335  NE2 GLN A  26      -2.043  -7.124   9.863  1.00  1.00           N  
ATOM    336  H   GLN A  26      -4.956  -7.543   5.223  1.00  1.00           H  
ATOM    337  HA  GLN A  26      -6.306  -6.914   7.719  1.00  1.00           H  
ATOM    338  HB2 GLN A  26      -3.565  -6.159   6.627  1.00  1.00           H  
ATOM    339  HB3 GLN A  26      -4.232  -5.445   8.082  1.00  1.00           H  
ATOM    340  HG2 GLN A  26      -4.360  -7.618   9.186  1.00  1.00           H  
ATOM    341  HG3 GLN A  26      -3.970  -8.461   7.700  1.00  1.00           H  
ATOM    342 HE21 GLN A  26      -2.798  -6.977  10.501  1.00  1.00           H  
ATOM    343 HE22 GLN A  26      -1.098  -7.030  10.178  1.00  1.00           H  
ATOM    344  N   CYS A  27      -5.771  -4.918   5.145  1.00  1.00           N  
ATOM    345  CA  CYS A  27      -6.071  -3.621   4.564  1.00  1.00           C  
ATOM    346  C   CYS A  27      -6.391  -3.820   3.082  1.00  1.00           C  
ATOM    347  O   CYS A  27      -6.157  -4.894   2.531  1.00  1.00           O  
ATOM    348  CB  CYS A  27      -4.922  -2.630   4.770  1.00  1.00           C  
ATOM    349  SG  CYS A  27      -3.269  -3.264   4.309  1.00  1.00           S  
ATOM    350  H   CYS A  27      -5.199  -5.513   4.580  1.00  1.00           H  
ATOM    351  HA  CYS A  27      -6.936  -3.229   5.098  1.00  1.00           H  
ATOM    352  HB2 CYS A  27      -5.127  -1.732   4.189  1.00  1.00           H  
ATOM    353  HB3 CYS A  27      -4.902  -2.333   5.819  1.00  1.00           H  
ATOM    354  N   GLY A  28      -6.922  -2.768   2.476  1.00  1.00           N  
ATOM    355  CA  GLY A  28      -7.247  -2.802   1.061  1.00  1.00           C  
ATOM    356  C   GLY A  28      -6.236  -1.992   0.246  1.00  1.00           C  
ATOM    357  O   GLY A  28      -5.819  -2.416  -0.830  1.00  1.00           O  
ATOM    358  H   GLY A  28      -7.131  -1.904   2.937  1.00  1.00           H  
ATOM    359  HA2 GLY A  28      -7.256  -3.835   0.712  1.00  1.00           H  
ATOM    360  HA3 GLY A  28      -8.248  -2.404   0.904  1.00  1.00           H  
ATOM    361  N   GLU A  29      -5.873  -0.840   0.792  1.00  1.00           N  
ATOM    362  CA  GLU A  29      -5.046   0.105   0.062  1.00  1.00           C  
ATOM    363  C   GLU A  29      -4.033   0.761   1.003  1.00  1.00           C  
ATOM    364  O   GLU A  29      -4.175   0.687   2.222  1.00  1.00           O  
ATOM    365  CB  GLU A  29      -5.904   1.158  -0.640  1.00  1.00           C  
ATOM    366  CG  GLU A  29      -6.098   0.813  -2.117  1.00  1.00           C  
ATOM    367  CD  GLU A  29      -5.122   1.600  -2.996  1.00  1.00           C  
ATOM    368  OE1 GLU A  29      -3.911   1.154  -3.001  1.00  1.00           O  
ATOM    369  OE2 GLU A  29      -5.519   2.586  -3.634  1.00  1.00           O  
ATOM    370  H   GLU A  29      -6.133  -0.551   1.713  1.00  1.00           H  
ATOM    371  HA  GLU A  29      -4.523  -0.488  -0.689  1.00  1.00           H  
ATOM    372  HB2 GLU A  29      -6.876   1.227  -0.149  1.00  1.00           H  
ATOM    373  HB3 GLU A  29      -5.433   2.137  -0.549  1.00  1.00           H  
ATOM    374  HG2 GLU A  29      -5.946  -0.256  -2.268  1.00  1.00           H  
ATOM    375  HG3 GLU A  29      -7.122   1.035  -2.416  1.00  1.00           H  
ATOM    376  N   GLY A  30      -3.034   1.388   0.401  1.00  1.00           N  
ATOM    377  CA  GLY A  30      -1.925   1.936   1.165  1.00  1.00           C  
ATOM    378  C   GLY A  30      -0.583   1.518   0.559  1.00  1.00           C  
ATOM    379  O   GLY A  30      -0.486   0.472  -0.080  1.00  1.00           O  
ATOM    380  H   GLY A  30      -2.974   1.525  -0.588  1.00  1.00           H  
ATOM    381  HA2 GLY A  30      -1.996   3.023   1.187  1.00  1.00           H  
ATOM    382  HA3 GLY A  30      -1.985   1.592   2.197  1.00  1.00           H  
ATOM    383  N   LEU A  31       0.417   2.358   0.781  1.00  1.00           N  
ATOM    384  CA  LEU A  31       1.716   2.156   0.162  1.00  1.00           C  
ATOM    385  C   LEU A  31       2.416   0.971   0.830  1.00  1.00           C  
ATOM    386  O   LEU A  31       3.260   0.319   0.218  1.00  1.00           O  
ATOM    387  CB  LEU A  31       2.532   3.449   0.194  1.00  1.00           C  
ATOM    388  CG  LEU A  31       1.962   4.622  -0.607  1.00  1.00           C  
ATOM    389  CD1 LEU A  31       2.744   5.907  -0.331  1.00  1.00           C  
ATOM    390  CD2 LEU A  31       1.908   4.293  -2.100  1.00  1.00           C  
ATOM    391  H   LEU A  31       0.350   3.163   1.371  1.00  1.00           H  
ATOM    392  HA  LEU A  31       1.543   1.910  -0.886  1.00  1.00           H  
ATOM    393  HB2 LEU A  31       2.639   3.763   1.233  1.00  1.00           H  
ATOM    394  HB3 LEU A  31       3.532   3.234  -0.180  1.00  1.00           H  
ATOM    395  HG  LEU A  31       0.936   4.794  -0.278  1.00  1.00           H  
ATOM    396 HD11 LEU A  31       3.780   5.777  -0.646  1.00  1.00           H  
ATOM    397 HD12 LEU A  31       2.297   6.732  -0.886  1.00  1.00           H  
ATOM    398 HD13 LEU A  31       2.715   6.128   0.737  1.00  1.00           H  
ATOM    399 HD21 LEU A  31       2.863   3.871  -2.413  1.00  1.00           H  
ATOM    400 HD22 LEU A  31       1.114   3.570  -2.284  1.00  1.00           H  
ATOM    401 HD23 LEU A  31       1.710   5.203  -2.666  1.00  1.00           H  
ATOM    402  N   CYS A  32       2.038   0.728   2.077  1.00  1.00           N  
ATOM    403  CA  CYS A  32       2.640  -0.349   2.844  1.00  1.00           C  
ATOM    404  C   CYS A  32       1.654  -1.518   2.886  1.00  1.00           C  
ATOM    405  O   CYS A  32       1.899  -2.517   3.560  1.00  1.00           O  
ATOM    406  CB  CYS A  32       3.039   0.111   4.247  1.00  1.00           C  
ATOM    407  SG  CYS A  32       3.936  -1.138   5.239  1.00  1.00           S  
ATOM    408  H   CYS A  32       1.336   1.251   2.561  1.00  1.00           H  
ATOM    409  HA  CYS A  32       3.555  -0.632   2.323  1.00  1.00           H  
ATOM    410  HB2 CYS A  32       3.663   1.001   4.159  1.00  1.00           H  
ATOM    411  HB3 CYS A  32       2.140   0.405   4.788  1.00  1.00           H  
ATOM    412  N   CYS A  33       0.561  -1.355   2.156  1.00  1.00           N  
ATOM    413  CA  CYS A  33      -0.468  -2.381   2.109  1.00  1.00           C  
ATOM    414  C   CYS A  33      -0.207  -3.266   0.888  1.00  1.00           C  
ATOM    415  O   CYS A  33      -0.637  -2.944  -0.219  1.00  1.00           O  
ATOM    416  CB  CYS A  33      -1.872  -1.774   2.085  1.00  1.00           C  
ATOM    417  SG  CYS A  33      -3.233  -2.980   2.279  1.00  1.00           S  
ATOM    418  H   CYS A  33       0.372  -0.542   1.604  1.00  1.00           H  
ATOM    419  HA  CYS A  33      -0.378  -2.956   3.030  1.00  1.00           H  
ATOM    420  HB2 CYS A  33      -1.945  -1.032   2.879  1.00  1.00           H  
ATOM    421  HB3 CYS A  33      -2.007  -1.244   1.142  1.00  1.00           H  
ATOM    422  N   GLU A  34       0.494  -4.363   1.131  1.00  1.00           N  
ATOM    423  CA  GLU A  34       0.828  -5.289   0.063  1.00  1.00           C  
ATOM    424  C   GLU A  34       0.158  -6.643   0.307  1.00  1.00           C  
ATOM    425  O   GLU A  34       0.180  -7.159   1.423  1.00  1.00           O  
ATOM    426  CB  GLU A  34       2.344  -5.445  -0.074  1.00  1.00           C  
ATOM    427  CG  GLU A  34       3.017  -4.089  -0.298  1.00  1.00           C  
ATOM    428  CD  GLU A  34       2.533  -3.447  -1.600  1.00  1.00           C  
ATOM    429  OE1 GLU A  34       2.644  -4.188  -2.649  1.00  1.00           O  
ATOM    430  OE2 GLU A  34       2.077  -2.293  -1.588  1.00  1.00           O  
ATOM    431  H   GLU A  34       0.833  -4.621   2.035  1.00  1.00           H  
ATOM    432  HA  GLU A  34       0.432  -4.839  -0.847  1.00  1.00           H  
ATOM    433  HB2 GLU A  34       2.749  -5.912   0.825  1.00  1.00           H  
ATOM    434  HB3 GLU A  34       2.571  -6.110  -0.908  1.00  1.00           H  
ATOM    435  HG2 GLU A  34       2.800  -3.429   0.541  1.00  1.00           H  
ATOM    436  HG3 GLU A  34       4.098  -4.217  -0.332  1.00  1.00           H  
ATOM    437  N   GLN A  35      -0.422  -7.180  -0.757  1.00  1.00           N  
ATOM    438  CA  GLN A  35      -1.220  -8.389  -0.645  1.00  1.00           C  
ATOM    439  C   GLN A  35      -2.365  -8.178   0.349  1.00  1.00           C  
ATOM    440  O   GLN A  35      -2.739  -9.098   1.075  1.00  1.00           O  
ATOM    441  CB  GLN A  35      -0.353  -9.582  -0.236  1.00  1.00           C  
ATOM    442  CG  GLN A  35      -0.999 -10.901  -0.669  1.00  1.00           C  
ATOM    443  CD  GLN A  35      -0.968 -11.052  -2.192  1.00  1.00           C  
ATOM    444  OE1 GLN A  35       0.050 -11.356  -2.791  1.00  1.00           O  
ATOM    445  NE2 GLN A  35      -2.138 -10.823  -2.781  1.00  1.00           N  
ATOM    446  H   GLN A  35      -0.354  -6.804  -1.681  1.00  1.00           H  
ATOM    447  HA  GLN A  35      -1.624  -8.564  -1.642  1.00  1.00           H  
ATOM    448  HB2 GLN A  35       0.633  -9.490  -0.689  1.00  1.00           H  
ATOM    449  HB3 GLN A  35      -0.211  -9.581   0.844  1.00  1.00           H  
ATOM    450  HG2 GLN A  35      -0.472 -11.735  -0.207  1.00  1.00           H  
ATOM    451  HG3 GLN A  35      -2.029 -10.939  -0.317  1.00  1.00           H  
ATOM    452 HE21 GLN A  35      -2.935 -10.576  -2.231  1.00  1.00           H  
ATOM    453 HE22 GLN A  35      -2.221 -10.897  -3.775  1.00  1.00           H  
ATOM    454  N   CYS A  36      -2.890  -6.961   0.349  1.00  1.00           N  
ATOM    455  CA  CYS A  36      -4.040  -6.642   1.177  1.00  1.00           C  
ATOM    456  C   CYS A  36      -3.623  -6.763   2.644  1.00  1.00           C  
ATOM    457  O   CYS A  36      -4.468  -6.949   3.519  1.00  1.00           O  
ATOM    458  CB  CYS A  36      -5.239  -7.535   0.849  1.00  1.00           C  
ATOM    459  SG  CYS A  36      -5.593  -7.717  -0.937  1.00  1.00           S  
ATOM    460  H   CYS A  36      -2.542  -6.202  -0.202  1.00  1.00           H  
ATOM    461  HA  CYS A  36      -4.323  -5.617   0.938  1.00  1.00           H  
ATOM    462  HB2 CYS A  36      -5.064  -8.523   1.273  1.00  1.00           H  
ATOM    463  HB3 CYS A  36      -6.122  -7.128   1.341  1.00  1.00           H  
ATOM    464  N   LYS A  37      -2.323  -6.652   2.869  1.00  1.00           N  
ATOM    465  CA  LYS A  37      -1.764  -6.915   4.183  1.00  1.00           C  
ATOM    466  C   LYS A  37      -0.628  -5.927   4.457  1.00  1.00           C  
ATOM    467  O   LYS A  37      -0.117  -5.292   3.536  1.00  1.00           O  
ATOM    468  CB  LYS A  37      -1.347  -8.382   4.305  1.00  1.00           C  
ATOM    469  CG  LYS A  37      -2.550  -9.268   4.636  1.00  1.00           C  
ATOM    470  CD  LYS A  37      -2.128 -10.731   4.787  1.00  1.00           C  
ATOM    471  CE  LYS A  37      -2.165 -11.454   3.438  1.00  1.00           C  
ATOM    472  NZ  LYS A  37      -3.554 -11.528   2.930  1.00  1.00           N  
ATOM    473  H   LYS A  37      -1.656  -6.388   2.171  1.00  1.00           H  
ATOM    474  HA  LYS A  37      -2.554  -6.743   4.914  1.00  1.00           H  
ATOM    475  HB2 LYS A  37      -0.892  -8.713   3.371  1.00  1.00           H  
ATOM    476  HB3 LYS A  37      -0.590  -8.485   5.082  1.00  1.00           H  
ATOM    477  HG2 LYS A  37      -3.016  -8.924   5.559  1.00  1.00           H  
ATOM    478  HG3 LYS A  37      -3.298  -9.181   3.849  1.00  1.00           H  
ATOM    479  HD2 LYS A  37      -1.121 -10.782   5.202  1.00  1.00           H  
ATOM    480  HD3 LYS A  37      -2.789 -11.233   5.492  1.00  1.00           H  
ATOM    481  HE2 LYS A  37      -1.536 -10.929   2.721  1.00  1.00           H  
ATOM    482  HE3 LYS A  37      -1.757 -12.458   3.546  1.00  1.00           H  
ATOM    483  HZ1 LYS A  37      -3.615 -12.067   2.073  1.00  1.00           H  
ATOM    484  HZ2 LYS A  37      -4.179 -11.966   3.597  1.00  1.00           H  
ATOM    485  N   PHE A  38      -0.266  -5.829   5.728  1.00  1.00           N  
ATOM    486  CA  PHE A  38       0.793  -4.922   6.137  1.00  1.00           C  
ATOM    487  C   PHE A  38       2.169  -5.499   5.801  1.00  1.00           C  
ATOM    488  O   PHE A  38       2.565  -6.528   6.347  1.00  1.00           O  
ATOM    489  CB  PHE A  38       0.679  -4.755   7.653  1.00  1.00           C  
ATOM    490  CG  PHE A  38      -0.401  -3.763   8.090  1.00  1.00           C  
ATOM    491  CD1 PHE A  38      -1.683  -3.924   7.666  1.00  1.00           C  
ATOM    492  CD2 PHE A  38      -0.079  -2.722   8.904  1.00  1.00           C  
ATOM    493  CE1 PHE A  38      -2.686  -3.003   8.073  1.00  1.00           C  
ATOM    494  CE2 PHE A  38      -1.082  -1.802   9.310  1.00  1.00           C  
ATOM    495  CZ  PHE A  38      -2.363  -1.962   8.886  1.00  1.00           C  
ATOM    496  H   PHE A  38      -0.682  -6.354   6.470  1.00  1.00           H  
ATOM    497  HA  PHE A  38       0.649  -3.989   5.590  1.00  1.00           H  
ATOM    498  HB2 PHE A  38       0.469  -5.726   8.100  1.00  1.00           H  
ATOM    499  HB3 PHE A  38       1.641  -4.424   8.045  1.00  1.00           H  
ATOM    500  HD1 PHE A  38      -1.941  -4.758   7.015  1.00  1.00           H  
ATOM    501  HD2 PHE A  38       0.948  -2.593   9.244  1.00  1.00           H  
ATOM    502  HE1 PHE A  38      -3.714  -3.132   7.733  1.00  1.00           H  
ATOM    503  HE2 PHE A  38      -0.823  -0.967   9.962  1.00  1.00           H  
ATOM    504  HZ  PHE A  38      -3.133  -1.256   9.198  1.00  1.00           H  
ATOM    505  N   SER A  39       2.862  -4.811   4.904  1.00  1.00           N  
ATOM    506  CA  SER A  39       4.142  -5.295   4.416  1.00  1.00           C  
ATOM    507  C   SER A  39       5.164  -5.312   5.554  1.00  1.00           C  
ATOM    508  O   SER A  39       4.982  -4.636   6.566  1.00  1.00           O  
ATOM    509  CB  SER A  39       4.651  -4.432   3.259  1.00  1.00           C  
ATOM    510  OG  SER A  39       6.074  -4.389   3.211  1.00  1.00           O  
ATOM    511  H   SER A  39       2.562  -3.941   4.514  1.00  1.00           H  
ATOM    512  HA  SER A  39       3.951  -6.306   4.058  1.00  1.00           H  
ATOM    513  HB2 SER A  39       4.269  -4.827   2.317  1.00  1.00           H  
ATOM    514  HB3 SER A  39       4.260  -3.420   3.362  1.00  1.00           H  
ATOM    515  HG  SER A  39       6.373  -3.745   2.508  1.00  1.00           H  
ATOM    516  N   ARG A  40       6.216  -6.092   5.351  1.00  1.00           N  
ATOM    517  CA  ARG A  40       7.171  -6.352   6.414  1.00  1.00           C  
ATOM    518  C   ARG A  40       7.972  -5.087   6.731  1.00  1.00           C  
ATOM    519  O   ARG A  40       8.238  -4.279   5.842  1.00  1.00           O  
ATOM    520  CB  ARG A  40       8.135  -7.474   6.026  1.00  1.00           C  
ATOM    521  CG  ARG A  40       9.105  -7.012   4.937  1.00  1.00           C  
ATOM    522  CD  ARG A  40       9.874  -8.195   4.348  1.00  1.00           C  
ATOM    523  NE  ARG A  40      10.791  -8.759   5.364  1.00  1.00           N  
ATOM    524  CZ  ARG A  40      11.515  -9.886   5.189  1.00  1.00           C  
ATOM    525  NH1 ARG A  40      11.480 -10.547   4.012  1.00  1.00           N  
ATOM    526  NH2 ARG A  40      12.257 -10.331   6.186  1.00  1.00           N  
ATOM    527  H   ARG A  40       6.419  -6.540   4.481  1.00  1.00           H  
ATOM    528  HA  ARG A  40       6.563  -6.654   7.267  1.00  1.00           H  
ATOM    529  HB2 ARG A  40       8.695  -7.799   6.904  1.00  1.00           H  
ATOM    530  HB3 ARG A  40       7.571  -8.337   5.672  1.00  1.00           H  
ATOM    531  HG2 ARG A  40       8.554  -6.502   4.147  1.00  1.00           H  
ATOM    532  HG3 ARG A  40       9.807  -6.289   5.354  1.00  1.00           H  
ATOM    533  HD2 ARG A  40       9.177  -8.962   4.011  1.00  1.00           H  
ATOM    534  HD3 ARG A  40      10.441  -7.873   3.475  1.00  1.00           H  
ATOM    535  HE  ARG A  40      10.881  -8.276   6.235  1.00  1.00           H  
ATOM    536 HH11 ARG A  40      10.928 -10.193   3.257  1.00  1.00           H  
ATOM    537 HH12 ARG A  40      12.004 -11.390   3.897  1.00  1.00           H  
ATOM    538 HH21 ARG A  40      12.821 -11.155   6.138  1.00  1.00           H  
ATOM    539  N   ALA A  41       8.334  -4.955   7.998  1.00  1.00           N  
ATOM    540  CA  ALA A  41       8.977  -3.741   8.470  1.00  1.00           C  
ATOM    541  C   ALA A  41      10.362  -3.622   7.829  1.00  1.00           C  
ATOM    542  O   ALA A  41      11.163  -4.553   7.895  1.00  1.00           O  
ATOM    543  CB  ALA A  41       9.041  -3.758   9.999  1.00  1.00           C  
ATOM    544  H   ALA A  41       8.193  -5.658   8.695  1.00  1.00           H  
ATOM    545  HA  ALA A  41       8.365  -2.897   8.153  1.00  1.00           H  
ATOM    546  HB1 ALA A  41       9.744  -4.525  10.324  1.00  1.00           H  
ATOM    547  HB2 ALA A  41       9.372  -2.785  10.360  1.00  1.00           H  
ATOM    548  HB3 ALA A  41       8.052  -3.978  10.401  1.00  1.00           H  
ATOM    549  N   GLY A  42      10.602  -2.467   7.226  1.00  1.00           N  
ATOM    550  CA  GLY A  42      11.902  -2.183   6.644  1.00  1.00           C  
ATOM    551  C   GLY A  42      11.812  -2.087   5.120  1.00  1.00           C  
ATOM    552  O   GLY A  42      12.687  -1.510   4.477  1.00  1.00           O  
ATOM    553  H   GLY A  42       9.927  -1.735   7.132  1.00  1.00           H  
ATOM    554  HA2 GLY A  42      12.288  -1.247   7.048  1.00  1.00           H  
ATOM    555  HA3 GLY A  42      12.608  -2.965   6.922  1.00  1.00           H  
ATOM    556  N   LYS A  43      10.745  -2.663   4.585  1.00  1.00           N  
ATOM    557  CA  LYS A  43      10.549  -2.686   3.145  1.00  1.00           C  
ATOM    558  C   LYS A  43      10.208  -1.276   2.659  1.00  1.00           C  
ATOM    559  O   LYS A  43       9.342  -0.612   3.227  1.00  1.00           O  
ATOM    560  CB  LYS A  43       9.505  -3.738   2.763  1.00  1.00           C  
ATOM    561  CG  LYS A  43       9.359  -3.837   1.243  1.00  1.00           C  
ATOM    562  CD  LYS A  43       8.645  -5.131   0.846  1.00  1.00           C  
ATOM    563  CE  LYS A  43       9.640  -6.284   0.702  1.00  1.00           C  
ATOM    564  NZ  LYS A  43       8.926  -7.562   0.485  1.00  1.00           N  
ATOM    565  H   LYS A  43      10.023  -3.107   5.117  1.00  1.00           H  
ATOM    566  HA  LYS A  43      11.493  -2.989   2.692  1.00  1.00           H  
ATOM    567  HB2 LYS A  43       9.795  -4.707   3.169  1.00  1.00           H  
ATOM    568  HB3 LYS A  43       8.544  -3.481   3.208  1.00  1.00           H  
ATOM    569  HG2 LYS A  43       8.799  -2.980   0.871  1.00  1.00           H  
ATOM    570  HG3 LYS A  43      10.343  -3.802   0.776  1.00  1.00           H  
ATOM    571  HD2 LYS A  43       7.897  -5.384   1.596  1.00  1.00           H  
ATOM    572  HD3 LYS A  43       8.116  -4.984  -0.095  1.00  1.00           H  
ATOM    573  HE2 LYS A  43      10.312  -6.091  -0.135  1.00  1.00           H  
ATOM    574  HE3 LYS A  43      10.258  -6.354   1.597  1.00  1.00           H  
ATOM    575  HZ1 LYS A  43       9.565  -8.333   0.326  1.00  1.00           H  
ATOM    576  HZ2 LYS A  43       8.351  -7.816   1.281  1.00  1.00           H  
ATOM    577  N   ILE A  44      10.906  -0.860   1.613  1.00  1.00           N  
ATOM    578  CA  ILE A  44      10.799   0.509   1.138  1.00  1.00           C  
ATOM    579  C   ILE A  44       9.406   0.731   0.546  1.00  1.00           C  
ATOM    580  O   ILE A  44       9.011   0.044  -0.394  1.00  1.00           O  
ATOM    581  CB  ILE A  44      11.937   0.830   0.168  1.00  1.00           C  
ATOM    582  CG1 ILE A  44      13.198   1.258   0.923  1.00  1.00           C  
ATOM    583  CG2 ILE A  44      11.503   1.876  -0.861  1.00  1.00           C  
ATOM    584  CD1 ILE A  44      13.884   0.055   1.573  1.00  1.00           C  
ATOM    585  H   ILE A  44      11.535  -1.440   1.094  1.00  1.00           H  
ATOM    586  HA  ILE A  44      10.916   1.164   2.001  1.00  1.00           H  
ATOM    587  HB  ILE A  44      12.186  -0.078  -0.381  1.00  1.00           H  
ATOM    588 HG12 ILE A  44      13.889   1.748   0.237  1.00  1.00           H  
ATOM    589 HG13 ILE A  44      12.936   1.990   1.689  1.00  1.00           H  
ATOM    590 HG21 ILE A  44      12.371   2.205  -1.434  1.00  1.00           H  
ATOM    591 HG22 ILE A  44      10.768   1.437  -1.536  1.00  1.00           H  
ATOM    592 HG23 ILE A  44      11.062   2.730  -0.348  1.00  1.00           H  
ATOM    593 HD11 ILE A  44      14.846   0.362   1.982  1.00  1.00           H  
ATOM    594 HD12 ILE A  44      13.255  -0.331   2.376  1.00  1.00           H  
ATOM    595 HD13 ILE A  44      14.037  -0.723   0.826  1.00  1.00           H  
ATOM    596  N   CYS A  45       8.701   1.694   1.121  1.00  1.00           N  
ATOM    597  CA  CYS A  45       7.309   1.918   0.765  1.00  1.00           C  
ATOM    598  C   CYS A  45       7.224   3.214  -0.044  1.00  1.00           C  
ATOM    599  O   CYS A  45       6.196   3.504  -0.653  1.00  1.00           O  
ATOM    600  CB  CYS A  45       6.407   1.956   1.999  1.00  1.00           C  
ATOM    601  SG  CYS A  45       7.073   2.916   3.408  1.00  1.00           S  
ATOM    602  H   CYS A  45       9.063   2.313   1.818  1.00  1.00           H  
ATOM    603  HA  CYS A  45       7.000   1.065   0.161  1.00  1.00           H  
ATOM    604  HB2 CYS A  45       5.443   2.375   1.716  1.00  1.00           H  
ATOM    605  HB3 CYS A  45       6.225   0.933   2.329  1.00  1.00           H  
ATOM    606  N   ARG A  46       8.319   3.961  -0.023  1.00  1.00           N  
ATOM    607  CA  ARG A  46       8.436   5.141  -0.862  1.00  1.00           C  
ATOM    608  C   ARG A  46       9.890   5.344  -1.293  1.00  1.00           C  
ATOM    609  O   ARG A  46      10.806   5.203  -0.485  1.00  1.00           O  
ATOM    610  CB  ARG A  46       7.951   6.391  -0.125  1.00  1.00           C  
ATOM    611  CG  ARG A  46       7.564   7.494  -1.112  1.00  1.00           C  
ATOM    612  CD  ARG A  46       7.012   8.718  -0.377  1.00  1.00           C  
ATOM    613  NE  ARG A  46       5.676   8.412   0.183  1.00  1.00           N  
ATOM    614  CZ  ARG A  46       5.402   8.367   1.503  1.00  1.00           C  
ATOM    615  NH1 ARG A  46       6.395   8.209   2.405  1.00  1.00           N  
ATOM    616  NH2 ARG A  46       4.147   8.480   1.900  1.00  1.00           N  
ATOM    617  H   ARG A  46       9.114   3.770   0.552  1.00  1.00           H  
ATOM    618  HA  ARG A  46       7.797   4.937  -1.721  1.00  1.00           H  
ATOM    619  HB2 ARG A  46       7.094   6.139   0.500  1.00  1.00           H  
ATOM    620  HB3 ARG A  46       8.735   6.752   0.541  1.00  1.00           H  
ATOM    621  HG2 ARG A  46       8.434   7.782  -1.701  1.00  1.00           H  
ATOM    622  HG3 ARG A  46       6.817   7.117  -1.810  1.00  1.00           H  
ATOM    623  HD2 ARG A  46       7.692   9.010   0.422  1.00  1.00           H  
ATOM    624  HD3 ARG A  46       6.944   9.562  -1.062  1.00  1.00           H  
ATOM    625  HE  ARG A  46       4.930   8.228  -0.458  1.00  1.00           H  
ATOM    626 HH11 ARG A  46       7.316   7.976   2.097  1.00  1.00           H  
ATOM    627 HH12 ARG A  46       6.207   8.326   3.380  1.00  1.00           H  
ATOM    628 HH21 ARG A  46       3.859   8.447   2.858  1.00  1.00           H  
ATOM    629  N   ILE A  47      10.056   5.671  -2.566  1.00  1.00           N  
ATOM    630  CA  ILE A  47      11.381   5.911  -3.111  1.00  1.00           C  
ATOM    631  C   ILE A  47      11.783   7.364  -2.844  1.00  1.00           C  
ATOM    632  O   ILE A  47      10.991   8.280  -3.058  1.00  1.00           O  
ATOM    633  CB  ILE A  47      11.433   5.521  -4.589  1.00  1.00           C  
ATOM    634  CG1 ILE A  47      11.085   4.043  -4.778  1.00  1.00           C  
ATOM    635  CG2 ILE A  47      12.789   5.874  -5.203  1.00  1.00           C  
ATOM    636  CD1 ILE A  47       9.705   3.882  -5.419  1.00  1.00           C  
ATOM    637  H   ILE A  47       9.306   5.774  -3.220  1.00  1.00           H  
ATOM    638  HA  ILE A  47      12.075   5.258  -2.580  1.00  1.00           H  
ATOM    639  HB  ILE A  47      10.678   6.100  -5.121  1.00  1.00           H  
ATOM    640 HG12 ILE A  47      11.839   3.565  -5.405  1.00  1.00           H  
ATOM    641 HG13 ILE A  47      11.103   3.535  -3.814  1.00  1.00           H  
ATOM    642 HG21 ILE A  47      13.035   6.909  -4.968  1.00  1.00           H  
ATOM    643 HG22 ILE A  47      13.555   5.216  -4.794  1.00  1.00           H  
ATOM    644 HG23 ILE A  47      12.742   5.748  -6.285  1.00  1.00           H  
ATOM    645 HD11 ILE A  47       9.500   2.824  -5.579  1.00  1.00           H  
ATOM    646 HD12 ILE A  47       8.946   4.304  -4.759  1.00  1.00           H  
ATOM    647 HD13 ILE A  47       9.686   4.404  -6.376  1.00  1.00           H  
ATOM    648  N   PRO A  48      13.046   7.533  -2.368  1.00  1.00           N  
ATOM    649  CA  PRO A  48      13.572   8.860  -2.099  1.00  1.00           C  
ATOM    650  C   PRO A  48      13.928   9.583  -3.400  1.00  1.00           C  
ATOM    651  O   PRO A  48      14.197   8.944  -4.417  1.00  1.00           O  
ATOM    652  CB  PRO A  48      14.775   8.632  -1.200  1.00  1.00           C  
ATOM    653  CG  PRO A  48      15.155   7.170  -1.375  1.00  1.00           C  
ATOM    654  CD  PRO A  48      14.002   6.469  -2.075  1.00  1.00           C  
ATOM    655  HA  PRO A  48      12.878   9.425  -1.654  1.00  1.00           H  
ATOM    656  HB2 PRO A  48      15.601   9.285  -1.478  1.00  1.00           H  
ATOM    657  HB3 PRO A  48      14.532   8.850  -0.160  1.00  1.00           H  
ATOM    658  HG2 PRO A  48      16.069   7.080  -1.961  1.00  1.00           H  
ATOM    659  HG3 PRO A  48      15.350   6.708  -0.407  1.00  1.00           H  
ATOM    660  HD2 PRO A  48      14.335   5.974  -2.987  1.00  1.00           H  
ATOM    661  HD3 PRO A  48      13.559   5.703  -1.439  1.00  1.00           H  
ATOM    662  N   ARG A  49      13.917  10.906  -3.327  1.00  1.00           N  
ATOM    663  CA  ARG A  49      14.561  11.717  -4.346  1.00  1.00           C  
ATOM    664  C   ARG A  49      15.360  12.849  -3.697  1.00  1.00           C  
ATOM    665  O   ARG A  49      15.163  13.160  -2.525  1.00  1.00           O  
ATOM    666  CB  ARG A  49      13.531  12.314  -5.307  1.00  1.00           C  
ATOM    667  CG  ARG A  49      12.545  13.217  -4.562  1.00  1.00           C  
ATOM    668  CD  ARG A  49      11.448  13.722  -5.501  1.00  1.00           C  
ATOM    669  NE  ARG A  49      10.491  14.567  -4.752  1.00  1.00           N  
ATOM    670  CZ  ARG A  49       9.534  14.081  -3.931  1.00  1.00           C  
ATOM    671  NH1 ARG A  49       9.389  12.750  -3.762  1.00  1.00           N  
ATOM    672  NH2 ARG A  49       8.744  14.928  -3.299  1.00  1.00           N  
ATOM    673  H   ARG A  49      13.482  11.422  -2.590  1.00  1.00           H  
ATOM    674  HA  ARG A  49      15.218  11.028  -4.877  1.00  1.00           H  
ATOM    675  HB2 ARG A  49      14.041  12.887  -6.082  1.00  1.00           H  
ATOM    676  HB3 ARG A  49      12.989  11.513  -5.808  1.00  1.00           H  
ATOM    677  HG2 ARG A  49      12.097  12.666  -3.735  1.00  1.00           H  
ATOM    678  HG3 ARG A  49      13.079  14.064  -4.130  1.00  1.00           H  
ATOM    679  HD2 ARG A  49      11.890  14.296  -6.315  1.00  1.00           H  
ATOM    680  HD3 ARG A  49      10.927  12.879  -5.951  1.00  1.00           H  
ATOM    681  HE  ARG A  49      10.557  15.559  -4.859  1.00  1.00           H  
ATOM    682 HH11 ARG A  49       9.986  12.115  -4.251  1.00  1.00           H  
ATOM    683 HH12 ARG A  49       8.682  12.399  -3.147  1.00  1.00           H  
ATOM    684 HH21 ARG A  49       8.013  14.650  -2.675  1.00  1.00           H  
ATOM    685  N   GLY A  50      16.247  13.435  -4.490  1.00  1.00           N  
ATOM    686  CA  GLY A  50      17.101  14.502  -3.998  1.00  1.00           C  
ATOM    687  C   GLY A  50      18.190  13.952  -3.075  1.00  1.00           C  
ATOM    688  O   GLY A  50      19.185  13.401  -3.544  1.00  1.00           O  
ATOM    689  H   GLY A  50      16.385  13.191  -5.450  1.00  1.00           H  
ATOM    690  HA2 GLY A  50      17.559  15.022  -4.839  1.00  1.00           H  
ATOM    691  HA3 GLY A  50      16.499  15.235  -3.459  1.00  1.00           H  
ATOM    692  N   ASP A  51      17.964  14.119  -1.780  1.00  1.00           N  
ATOM    693  CA  ASP A  51      18.812  13.485  -0.785  1.00  1.00           C  
ATOM    694  C   ASP A  51      17.944  12.978   0.368  1.00  1.00           C  
ATOM    695  O   ASP A  51      18.404  12.894   1.506  1.00  1.00           O  
ATOM    696  CB  ASP A  51      19.827  14.477  -0.213  1.00  1.00           C  
ATOM    697  CG  ASP A  51      20.987  13.842   0.557  1.00  1.00           C  
ATOM    698  OD1 ASP A  51      21.186  12.619   0.519  1.00  1.00           O  
ATOM    699  OD2 ASP A  51      21.713  14.670   1.228  1.00  1.00           O  
ATOM    700  H   ASP A  51      17.221  14.676  -1.409  1.00  1.00           H  
ATOM    701  HA  ASP A  51      19.318  12.676  -1.313  1.00  1.00           H  
ATOM    702  HB2 ASP A  51      20.235  15.069  -1.032  1.00  1.00           H  
ATOM    703  HB3 ASP A  51      19.304  15.166   0.449  1.00  1.00           H  
ATOM    704  N   MET A  52      16.704  12.652   0.034  1.00  1.00           N  
ATOM    705  CA  MET A  52      15.784  12.106   1.018  1.00  1.00           C  
ATOM    706  C   MET A  52      16.218  10.707   1.458  1.00  1.00           C  
ATOM    707  O   MET A  52      16.880   9.994   0.706  1.00  1.00           O  
ATOM    708  CB  MET A  52      14.377  12.039   0.419  1.00  1.00           C  
ATOM    709  CG  MET A  52      13.742  13.430   0.354  1.00  1.00           C  
ATOM    710  SD  MET A  52      12.278  13.385  -0.665  1.00  1.00           S  
ATOM    711  CE  MET A  52      11.211  12.394   0.368  1.00  1.00           C  
ATOM    712  H   MET A  52      16.327  12.755  -0.885  1.00  1.00           H  
ATOM    713  HA  MET A  52      15.821  12.790   1.866  1.00  1.00           H  
ATOM    714  HB2 MET A  52      14.425  11.610  -0.582  1.00  1.00           H  
ATOM    715  HB3 MET A  52      13.753  11.378   1.020  1.00  1.00           H  
ATOM    716  HG2 MET A  52      13.487  13.769   1.358  1.00  1.00           H  
ATOM    717  HG3 MET A  52      14.455  14.146  -0.053  1.00  1.00           H  
ATOM    718  HE1 MET A  52      11.231  12.780   1.386  1.00  1.00           H  
ATOM    719  HE2 MET A  52      10.191  12.435  -0.017  1.00  1.00           H  
ATOM    720  HE3 MET A  52      11.559  11.361   0.364  1.00  1.00           H  
ATOM    721  N   PRO A  53      15.817  10.346   2.707  1.00  1.00           N  
ATOM    722  CA  PRO A  53      15.902   8.965   3.150  1.00  1.00           C  
ATOM    723  C   PRO A  53      14.800   8.117   2.514  1.00  1.00           C  
ATOM    724  O   PRO A  53      13.703   8.611   2.255  1.00  1.00           O  
ATOM    725  CB  PRO A  53      15.800   9.033   4.665  1.00  1.00           C  
ATOM    726  CG  PRO A  53      15.198  10.392   4.984  1.00  1.00           C  
ATOM    727  CD  PRO A  53      15.275  11.241   3.725  1.00  1.00           C  
ATOM    728  HA  PRO A  53      16.766   8.558   2.855  1.00  1.00           H  
ATOM    729  HB2 PRO A  53      15.173   8.229   5.051  1.00  1.00           H  
ATOM    730  HB3 PRO A  53      16.781   8.922   5.128  1.00  1.00           H  
ATOM    731  HG2 PRO A  53      14.165  10.285   5.310  1.00  1.00           H  
ATOM    732  HG3 PRO A  53      15.742  10.868   5.799  1.00  1.00           H  
ATOM    733  HD2 PRO A  53      14.292  11.617   3.440  1.00  1.00           H  
ATOM    734  HD3 PRO A  53      15.918  12.109   3.872  1.00  1.00           H  
ATOM    735  N   ASP A  54      15.128   6.855   2.282  1.00  1.00           N  
ATOM    736  CA  ASP A  54      14.131   5.889   1.855  1.00  1.00           C  
ATOM    737  C   ASP A  54      13.155   5.628   3.002  1.00  1.00           C  
ATOM    738  O   ASP A  54      13.565   5.245   4.097  1.00  1.00           O  
ATOM    739  CB  ASP A  54      14.781   4.556   1.476  1.00  1.00           C  
ATOM    740  CG  ASP A  54      15.813   4.032   2.478  1.00  1.00           C  
ATOM    741  OD1 ASP A  54      16.541   4.812   3.111  1.00  1.00           O  
ATOM    742  OD2 ASP A  54      15.854   2.749   2.598  1.00  1.00           O  
ATOM    743  H   ASP A  54      16.054   6.491   2.381  1.00  1.00           H  
ATOM    744  HA  ASP A  54      13.647   6.341   0.989  1.00  1.00           H  
ATOM    745  HB2 ASP A  54      13.999   3.807   1.358  1.00  1.00           H  
ATOM    746  HB3 ASP A  54      15.265   4.667   0.505  1.00  1.00           H  
ATOM    747  N   ASP A  55      11.880   5.846   2.714  1.00  1.00           N  
ATOM    748  CA  ASP A  55      10.842   5.651   3.713  1.00  1.00           C  
ATOM    749  C   ASP A  55      10.410   4.184   3.714  1.00  1.00           C  
ATOM    750  O   ASP A  55      10.241   3.582   2.655  1.00  1.00           O  
ATOM    751  CB  ASP A  55       9.612   6.507   3.403  1.00  1.00           C  
ATOM    752  CG  ASP A  55       9.914   7.954   3.007  1.00  1.00           C  
ATOM    753  OD1 ASP A  55      10.557   8.214   1.980  1.00  1.00           O  
ATOM    754  OD2 ASP A  55       9.452   8.847   3.815  1.00  1.00           O  
ATOM    755  H   ASP A  55      11.553   6.148   1.819  1.00  1.00           H  
ATOM    756  HA  ASP A  55      11.294   5.954   4.657  1.00  1.00           H  
ATOM    757  HB2 ASP A  55       9.054   6.033   2.594  1.00  1.00           H  
ATOM    758  HB3 ASP A  55       8.964   6.513   4.278  1.00  1.00           H  
ATOM    759  N   ARG A  56      10.242   3.651   4.916  1.00  1.00           N  
ATOM    760  CA  ARG A  56      10.175   2.210   5.093  1.00  1.00           C  
ATOM    761  C   ARG A  56       8.890   1.826   5.830  1.00  1.00           C  
ATOM    762  O   ARG A  56       8.362   2.612   6.614  1.00  1.00           O  
ATOM    763  CB  ARG A  56      11.381   1.694   5.879  1.00  1.00           C  
ATOM    764  CG  ARG A  56      12.676   1.891   5.089  1.00  1.00           C  
ATOM    765  CD  ARG A  56      13.901   1.660   5.977  1.00  1.00           C  
ATOM    766  NE  ARG A  56      15.137   1.755   5.170  1.00  1.00           N  
ATOM    767  CZ  ARG A  56      16.384   1.664   5.679  1.00  1.00           C  
ATOM    768  NH1 ARG A  56      16.570   1.470   7.003  1.00  1.00           N  
ATOM    769  NH2 ARG A  56      17.417   1.767   4.866  1.00  1.00           N  
ATOM    770  H   ARG A  56      10.155   4.184   5.757  1.00  1.00           H  
ATOM    771  HA  ARG A  56      10.182   1.805   4.080  1.00  1.00           H  
ATOM    772  HB2 ARG A  56      11.449   2.217   6.833  1.00  1.00           H  
ATOM    773  HB3 ARG A  56      11.246   0.636   6.106  1.00  1.00           H  
ATOM    774  HG2 ARG A  56      12.699   1.202   4.245  1.00  1.00           H  
ATOM    775  HG3 ARG A  56      12.706   2.900   4.679  1.00  1.00           H  
ATOM    776  HD2 ARG A  56      13.922   2.396   6.780  1.00  1.00           H  
ATOM    777  HD3 ARG A  56      13.839   0.677   6.447  1.00  1.00           H  
ATOM    778  HE  ARG A  56      15.043   1.898   4.184  1.00  1.00           H  
ATOM    779 HH11 ARG A  56      15.781   1.379   7.611  1.00  1.00           H  
ATOM    780 HH12 ARG A  56      17.496   1.419   7.375  1.00  1.00           H  
ATOM    781 HH21 ARG A  56      18.371   1.712   5.162  1.00  1.00           H  
ATOM    782  N   CYS A  57       8.426   0.617   5.553  1.00  1.00           N  
ATOM    783  CA  CYS A  57       7.315   0.052   6.301  1.00  1.00           C  
ATOM    784  C   CYS A  57       7.734  -0.062   7.769  1.00  1.00           C  
ATOM    785  O   CYS A  57       8.866  -0.439   8.068  1.00  1.00           O  
ATOM    786  CB  CYS A  57       6.874  -1.296   5.727  1.00  1.00           C  
ATOM    787  SG  CYS A  57       5.765  -1.186   4.275  1.00  1.00           S  
ATOM    788  H   CYS A  57       8.793   0.028   4.833  1.00  1.00           H  
ATOM    789  HA  CYS A  57       6.479   0.742   6.189  1.00  1.00           H  
ATOM    790  HB2 CYS A  57       7.761  -1.863   5.447  1.00  1.00           H  
ATOM    791  HB3 CYS A  57       6.369  -1.860   6.511  1.00  1.00           H  
ATOM    792  N   THR A  58       6.797   0.271   8.644  1.00  1.00           N  
ATOM    793  CA  THR A  58       7.004   0.077  10.070  1.00  1.00           C  
ATOM    794  C   THR A  58       6.510  -1.305  10.498  1.00  1.00           C  
ATOM    795  O   THR A  58       6.938  -1.831  11.525  1.00  1.00           O  
ATOM    796  CB  THR A  58       6.311   1.225  10.807  1.00  1.00           C  
ATOM    797  OG1 THR A  58       5.024   1.301  10.201  1.00  1.00           O  
ATOM    798  CG2 THR A  58       6.947   2.584  10.504  1.00  1.00           C  
ATOM    799  H   THR A  58       5.912   0.664   8.395  1.00  1.00           H  
ATOM    800  HA  THR A  58       8.075   0.111  10.269  1.00  1.00           H  
ATOM    801  HB  THR A  58       6.285   1.038  11.881  1.00  1.00           H  
ATOM    802  HG1 THR A  58       4.418   1.873  10.754  1.00  1.00           H  
ATOM    803 HG21 THR A  58       7.949   2.620  10.931  1.00  1.00           H  
ATOM    804 HG22 THR A  58       7.006   2.725   9.426  1.00  1.00           H  
ATOM    805 HG23 THR A  58       6.337   3.376  10.942  1.00  1.00           H  
ATOM    806  N   GLY A  59       5.616  -1.856   9.690  1.00  1.00           N  
ATOM    807  CA  GLY A  59       4.883  -3.046  10.085  1.00  1.00           C  
ATOM    808  C   GLY A  59       3.755  -2.696  11.060  1.00  1.00           C  
ATOM    809  O   GLY A  59       3.158  -3.583  11.666  1.00  1.00           O  
ATOM    810  H   GLY A  59       5.393  -1.504   8.781  1.00  1.00           H  
ATOM    811  HA2 GLY A  59       4.468  -3.532   9.202  1.00  1.00           H  
ATOM    812  HA3 GLY A  59       5.563  -3.759  10.551  1.00  1.00           H  
ATOM    813  N   GLN A  60       3.500  -1.402  11.179  1.00  1.00           N  
ATOM    814  CA  GLN A  60       2.469  -0.923  12.083  1.00  1.00           C  
ATOM    815  C   GLN A  60       1.592   0.119  11.387  1.00  1.00           C  
ATOM    816  O   GLN A  60       0.890   0.884  12.044  1.00  1.00           O  
ATOM    817  CB  GLN A  60       3.085  -0.353  13.364  1.00  1.00           C  
ATOM    818  CG  GLN A  60       3.597  -1.474  14.271  1.00  1.00           C  
ATOM    819  CD  GLN A  60       2.434  -2.254  14.888  1.00  1.00           C  
ATOM    820  OE1 GLN A  60       1.791  -1.819  15.829  1.00  1.00           O  
ATOM    821  NE2 GLN A  60       2.203  -3.428  14.308  1.00  1.00           N  
ATOM    822  H   GLN A  60       3.982  -0.687  10.671  1.00  1.00           H  
ATOM    823  HA  GLN A  60       1.873  -1.801  12.334  1.00  1.00           H  
ATOM    824  HB2 GLN A  60       3.906   0.317  13.109  1.00  1.00           H  
ATOM    825  HB3 GLN A  60       2.342   0.240  13.896  1.00  1.00           H  
ATOM    826  HG2 GLN A  60       4.230  -2.151  13.697  1.00  1.00           H  
ATOM    827  HG3 GLN A  60       4.216  -1.051  15.062  1.00  1.00           H  
ATOM    828 HE21 GLN A  60       2.768  -3.726  13.539  1.00  1.00           H  
ATOM    829 HE22 GLN A  60       1.462  -4.012  14.640  1.00  1.00           H  
ATOM    830  N   SER A  61       1.663   0.114  10.063  1.00  1.00           N  
ATOM    831  CA  SER A  61       0.905   1.068   9.270  1.00  1.00           C  
ATOM    832  C   SER A  61       0.655   0.503   7.871  1.00  1.00           C  
ATOM    833  O   SER A  61       1.532  -0.134   7.289  1.00  1.00           O  
ATOM    834  CB  SER A  61       1.635   2.410   9.179  1.00  1.00           C  
ATOM    835  OG  SER A  61       0.913   3.358   8.398  1.00  1.00           O  
ATOM    836  H   SER A  61       2.223  -0.524   9.535  1.00  1.00           H  
ATOM    837  HA  SER A  61      -0.036   1.202   9.802  1.00  1.00           H  
ATOM    838  HB2 SER A  61       1.789   2.808  10.181  1.00  1.00           H  
ATOM    839  HB3 SER A  61       2.622   2.257   8.742  1.00  1.00           H  
ATOM    840  HG  SER A  61       1.546   3.903   7.849  1.00  1.00           H  
ATOM    841  N   ALA A  62      -0.545   0.757   7.370  1.00  1.00           N  
ATOM    842  CA  ALA A  62      -0.890   0.360   6.016  1.00  1.00           C  
ATOM    843  C   ALA A  62      -0.312   1.375   5.028  1.00  1.00           C  
ATOM    844  O   ALA A  62      -0.128   1.066   3.852  1.00  1.00           O  
ATOM    845  CB  ALA A  62      -2.410   0.228   5.894  1.00  1.00           C  
ATOM    846  H   ALA A  62      -1.272   1.224   7.873  1.00  1.00           H  
ATOM    847  HA  ALA A  62      -0.437  -0.614   5.830  1.00  1.00           H  
ATOM    848  HB1 ALA A  62      -2.670  -0.053   4.874  1.00  1.00           H  
ATOM    849  HB2 ALA A  62      -2.765  -0.537   6.584  1.00  1.00           H  
ATOM    850  HB3 ALA A  62      -2.878   1.182   6.139  1.00  1.00           H  
ATOM    851  N   ASP A  63      -0.043   2.567   5.542  1.00  1.00           N  
ATOM    852  CA  ASP A  63       0.485   3.637   4.714  1.00  1.00           C  
ATOM    853  C   ASP A  63       1.939   3.909   5.105  1.00  1.00           C  
ATOM    854  O   ASP A  63       2.358   3.585   6.215  1.00  1.00           O  
ATOM    855  CB  ASP A  63      -0.307   4.930   4.914  1.00  1.00           C  
ATOM    856  CG  ASP A  63       0.116   6.094   4.016  1.00  1.00           C  
ATOM    857  OD1 ASP A  63       0.697   5.750   2.916  1.00  1.00           O  
ATOM    858  OD2 ASP A  63      -0.100   7.269   4.349  1.00  1.00           O  
ATOM    859  H   ASP A  63      -0.179   2.803   6.504  1.00  1.00           H  
ATOM    860  HA  ASP A  63       0.388   3.280   3.688  1.00  1.00           H  
ATOM    861  HB2 ASP A  63      -1.364   4.722   4.741  1.00  1.00           H  
ATOM    862  HB3 ASP A  63      -0.211   5.240   5.955  1.00  1.00           H  
ATOM    863  N   CYS A  64       2.669   4.500   4.170  1.00  1.00           N  
ATOM    864  CA  CYS A  64       4.069   4.811   4.400  1.00  1.00           C  
ATOM    865  C   CYS A  64       4.146   6.057   5.283  1.00  1.00           C  
ATOM    866  O   CYS A  64       3.689   7.131   4.890  1.00  1.00           O  
ATOM    867  CB  CYS A  64       4.831   4.995   3.085  1.00  1.00           C  
ATOM    868  SG  CYS A  64       6.646   4.811   3.218  1.00  1.00           S  
ATOM    869  H   CYS A  64       2.319   4.765   3.271  1.00  1.00           H  
ATOM    870  HA  CYS A  64       4.502   3.949   4.909  1.00  1.00           H  
ATOM    871  HB2 CYS A  64       4.458   4.269   2.362  1.00  1.00           H  
ATOM    872  HB3 CYS A  64       4.608   5.985   2.688  1.00  1.00           H  
ATOM    873  N   PRO A  65       4.744   5.872   6.490  1.00  1.00           N  
ATOM    874  CA  PRO A  65       4.880   6.966   7.435  1.00  1.00           C  
ATOM    875  C   PRO A  65       5.984   7.933   7.000  1.00  1.00           C  
ATOM    876  O   PRO A  65       5.700   9.030   6.521  1.00  1.00           O  
ATOM    877  CB  PRO A  65       5.167   6.301   8.771  1.00  1.00           C  
ATOM    878  CG  PRO A  65       5.641   4.894   8.442  1.00  1.00           C  
ATOM    879  CD  PRO A  65       5.304   4.617   6.986  1.00  1.00           C  
ATOM    880  HA  PRO A  65       4.040   7.508   7.464  1.00  1.00           H  
ATOM    881  HB2 PRO A  65       5.929   6.849   9.325  1.00  1.00           H  
ATOM    882  HB3 PRO A  65       4.274   6.276   9.395  1.00  1.00           H  
ATOM    883  HG2 PRO A  65       6.714   4.803   8.610  1.00  1.00           H  
ATOM    884  HG3 PRO A  65       5.155   4.166   9.091  1.00  1.00           H  
ATOM    885  HD2 PRO A  65       6.191   4.329   6.422  1.00  1.00           H  
ATOM    886  HD3 PRO A  65       4.588   3.800   6.894  1.00  1.00           H  
ATOM    887  N   ARG A  66       7.220   7.490   7.181  1.00  1.00           N  
ATOM    888  CA  ARG A  66       8.362   8.370   7.010  1.00  1.00           C  
ATOM    889  C   ARG A  66       9.663   7.565   7.048  1.00  1.00           C  
ATOM    890  O   ARG A  66      10.512   7.708   6.170  1.00  1.00           O  
ATOM    891  CB  ARG A  66       8.401   9.441   8.102  1.00  1.00           C  
ATOM    892  CG  ARG A  66       9.361  10.572   7.728  1.00  1.00           C  
ATOM    893  CD  ARG A  66       9.810  11.344   8.969  1.00  1.00           C  
ATOM    894  NE  ARG A  66      10.706  10.501   9.793  1.00  1.00           N  
ATOM    895  CZ  ARG A  66      12.021  10.326   9.543  1.00  1.00           C  
ATOM    896  NH1 ARG A  66      12.588  10.868   8.444  1.00  1.00           N  
ATOM    897  NH2 ARG A  66      12.745   9.617  10.390  1.00  1.00           N  
ATOM    898  H   ARG A  66       7.444   6.550   7.440  1.00  1.00           H  
ATOM    899  HA  ARG A  66       8.215   8.832   6.033  1.00  1.00           H  
ATOM    900  HB2 ARG A  66       7.400   9.845   8.256  1.00  1.00           H  
ATOM    901  HB3 ARG A  66       8.712   8.992   9.045  1.00  1.00           H  
ATOM    902  HG2 ARG A  66      10.232  10.160   7.216  1.00  1.00           H  
ATOM    903  HG3 ARG A  66       8.873  11.252   7.029  1.00  1.00           H  
ATOM    904  HD2 ARG A  66      10.327  12.257   8.673  1.00  1.00           H  
ATOM    905  HD3 ARG A  66       8.941  11.645   9.555  1.00  1.00           H  
ATOM    906  HE  ARG A  66      10.313  10.033  10.584  1.00  1.00           H  
ATOM    907 HH11 ARG A  66      12.030  11.394   7.802  1.00  1.00           H  
ATOM    908 HH12 ARG A  66      13.565  10.742   8.272  1.00  1.00           H  
ATOM    909 HH21 ARG A  66      13.721   9.435  10.275  1.00  1.00           H  
ATOM    910  N   TYR A  67       9.778   6.736   8.076  1.00  1.00           N  
ATOM    911  CA  TYR A  67      10.914   5.836   8.188  1.00  1.00           C  
ATOM    912  C   TYR A  67      10.607   4.683   9.144  1.00  1.00           C  
ATOM    913  O   TYR A  67       9.590   4.698   9.835  1.00  1.00           O  
ATOM    914  CB  TYR A  67      12.058   6.673   8.766  1.00  1.00           C  
ATOM    915  CG  TYR A  67      13.434   6.017   8.638  1.00  1.00           C  
ATOM    916  CD1 TYR A  67      14.015   5.869   7.394  1.00  1.00           C  
ATOM    917  CD2 TYR A  67      14.095   5.573   9.765  1.00  1.00           C  
ATOM    918  CE1 TYR A  67      15.310   5.251   7.274  1.00  1.00           C  
ATOM    919  CE2 TYR A  67      15.390   4.956   9.644  1.00  1.00           C  
ATOM    920  CZ  TYR A  67      15.934   4.825   8.404  1.00  1.00           C  
ATOM    921  OH  TYR A  67      17.158   4.242   8.291  1.00  1.00           O  
ATOM    922  H   TYR A  67       9.114   6.672   8.820  1.00  1.00           H  
ATOM    923  HA  TYR A  67      11.122   5.432   7.197  1.00  1.00           H  
ATOM    924  HB2 TYR A  67      12.079   7.639   8.261  1.00  1.00           H  
ATOM    925  HB3 TYR A  67      11.855   6.867   9.819  1.00  1.00           H  
ATOM    926  HD1 TYR A  67      13.493   6.219   6.504  1.00  1.00           H  
ATOM    927  HD2 TYR A  67      13.636   5.690  10.747  1.00  1.00           H  
ATOM    928  HE1 TYR A  67      15.781   5.128   6.298  1.00  1.00           H  
ATOM    929  HE2 TYR A  67      15.923   4.601  10.527  1.00  1.00           H  
ATOM    930  HH  TYR A  67      17.483   3.951   9.190  1.00  1.00           H  
ATOM    931  N   HIS A  68      11.506   3.709   9.153  1.00  1.00           N  
ATOM    932  CA  HIS A  68      11.368   2.572  10.048  1.00  1.00           C  
ATOM    933  C   HIS A  68      11.369   3.058  11.499  1.00  1.00           C  
ATOM    934  O   HIS A  68      10.415   2.694  12.219  1.00  1.00           O  
ATOM    935  CB  HIS A  68      12.453   1.529   9.770  1.00  1.00           C  
ATOM    936  CG  HIS A  68      12.427   0.351  10.715  1.00  1.00           C  
ATOM    937  ND1 HIS A  68      11.661  -0.778  10.484  1.00  1.00           N  
ATOM    938  CD2 HIS A  68      13.081   0.138  11.893  1.00  1.00           C  
ATOM    939  CE1 HIS A  68      11.853  -1.625  11.484  1.00  1.00           C  
ATOM    940  NE2 HIS A  68      12.733  -1.055  12.357  1.00  1.00           N  
ATOM    941  OXT HIS A  68      12.324   3.781  11.855  1.00  1.00           O  
ATOM    942  H   HIS A  68      12.315   3.689   8.566  1.00  1.00           H  
ATOM    943  HA  HIS A  68      10.404   2.115   9.827  1.00  1.00           H  
ATOM    944  HB2 HIS A  68      12.340   1.165   8.750  1.00  1.00           H  
ATOM    945  HB3 HIS A  68      13.429   2.010   9.832  1.00  1.00           H  
ATOM    946  HD1 HIS A  68      11.064  -0.929   9.696  1.00  1.00           H  
ATOM    947  HD2 HIS A  68      13.774   0.831  12.371  1.00  1.00           H  
ATOM    948  HE1 HIS A  68      11.388  -2.605  11.593  1.00  1.00           H  
TER     949      HIS A  68                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -25.515   3.211   7.623  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -24.151   3.686   7.778  1.00  1.00           C  
ATOM      3  C   GLY A   1     -23.175   2.816   6.982  1.00  1.00           C  
ATOM      4  O   GLY A   1     -22.578   1.889   7.526  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -25.772   3.233   6.643  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -25.584   2.261   7.970  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -26.143   3.809   8.150  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -24.081   4.719   7.440  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -23.876   3.676   8.832  1.00  1.00           H  
ATOM     10  N   LYS A   2     -23.042   3.148   5.706  1.00  1.00           N  
ATOM     11  CA  LYS A   2     -22.163   2.398   4.826  1.00  1.00           C  
ATOM     12  C   LYS A   2     -20.722   2.872   5.025  1.00  1.00           C  
ATOM     13  O   LYS A   2     -20.478   4.059   5.234  1.00  1.00           O  
ATOM     14  CB  LYS A   2     -22.646   2.494   3.377  1.00  1.00           C  
ATOM     15  CG  LYS A   2     -24.008   1.819   3.208  1.00  1.00           C  
ATOM     16  CD  LYS A   2     -24.499   1.928   1.763  1.00  1.00           C  
ATOM     17  CE  LYS A   2     -25.141   3.293   1.504  1.00  1.00           C  
ATOM     18  NZ  LYS A   2     -26.360   3.457   2.327  1.00  1.00           N  
ATOM     19  H   LYS A   2     -23.521   3.913   5.274  1.00  1.00           H  
ATOM     20  HA  LYS A   2     -22.225   1.350   5.117  1.00  1.00           H  
ATOM     21  HB2 LYS A   2     -22.716   3.541   3.081  1.00  1.00           H  
ATOM     22  HB3 LYS A   2     -21.919   2.024   2.715  1.00  1.00           H  
ATOM     23  HG2 LYS A   2     -23.936   0.769   3.492  1.00  1.00           H  
ATOM     24  HG3 LYS A   2     -24.733   2.281   3.878  1.00  1.00           H  
ATOM     25  HD2 LYS A   2     -23.664   1.780   1.078  1.00  1.00           H  
ATOM     26  HD3 LYS A   2     -25.222   1.138   1.559  1.00  1.00           H  
ATOM     27  HE2 LYS A   2     -24.429   4.086   1.736  1.00  1.00           H  
ATOM     28  HE3 LYS A   2     -25.393   3.389   0.447  1.00  1.00           H  
ATOM     29  HZ1 LYS A   2     -26.781   4.371   2.204  1.00  1.00           H  
ATOM     30  HZ2 LYS A   2     -27.071   2.772   2.092  1.00  1.00           H  
ATOM     31  N   GLU A   3     -19.804   1.919   4.955  1.00  1.00           N  
ATOM     32  CA  GLU A   3     -18.393   2.225   5.122  1.00  1.00           C  
ATOM     33  C   GLU A   3     -17.536   1.181   4.403  1.00  1.00           C  
ATOM     34  O   GLU A   3     -17.815  -0.014   4.476  1.00  1.00           O  
ATOM     35  CB  GLU A   3     -18.023   2.313   6.603  1.00  1.00           C  
ATOM     36  CG  GLU A   3     -16.601   2.851   6.782  1.00  1.00           C  
ATOM     37  CD  GLU A   3     -15.589   1.707   6.860  1.00  1.00           C  
ATOM     38  OE1 GLU A   3     -15.965   0.535   6.712  1.00  1.00           O  
ATOM     39  OE2 GLU A   3     -14.372   2.071   7.085  1.00  1.00           O  
ATOM     40  H   GLU A   3     -20.010   0.955   4.788  1.00  1.00           H  
ATOM     41  HA  GLU A   3     -18.252   3.202   4.660  1.00  1.00           H  
ATOM     42  HB2 GLU A   3     -18.729   2.963   7.120  1.00  1.00           H  
ATOM     43  HB3 GLU A   3     -18.103   1.327   7.062  1.00  1.00           H  
ATOM     44  HG2 GLU A   3     -16.350   3.507   5.949  1.00  1.00           H  
ATOM     45  HG3 GLU A   3     -16.547   3.452   7.690  1.00  1.00           H  
ATOM     46  N   CYS A   4     -16.508   1.671   3.726  1.00  1.00           N  
ATOM     47  CA  CYS A   4     -15.655   0.806   2.930  1.00  1.00           C  
ATOM     48  C   CYS A   4     -14.328   0.625   3.670  1.00  1.00           C  
ATOM     49  O   CYS A   4     -13.765   1.589   4.185  1.00  1.00           O  
ATOM     50  CB  CYS A   4     -15.450   1.357   1.517  1.00  1.00           C  
ATOM     51  SG  CYS A   4     -16.983   1.539   0.535  1.00  1.00           S  
ATOM     52  H   CYS A   4     -16.255   2.639   3.715  1.00  1.00           H  
ATOM     53  HA  CYS A   4     -16.177  -0.146   2.834  1.00  1.00           H  
ATOM     54  HB2 CYS A   4     -14.963   2.330   1.590  1.00  1.00           H  
ATOM     55  HB3 CYS A   4     -14.767   0.698   0.981  1.00  1.00           H  
ATOM     56  N   ASP A   5     -13.868  -0.618   3.701  1.00  1.00           N  
ATOM     57  CA  ASP A   5     -12.508  -0.902   4.122  1.00  1.00           C  
ATOM     58  C   ASP A   5     -11.532  -0.385   3.062  1.00  1.00           C  
ATOM     59  O   ASP A   5     -10.408  -0.003   3.382  1.00  1.00           O  
ATOM     60  CB  ASP A   5     -12.282  -2.406   4.279  1.00  1.00           C  
ATOM     61  CG  ASP A   5     -12.927  -3.031   5.519  1.00  1.00           C  
ATOM     62  OD1 ASP A   5     -13.420  -2.186   6.361  1.00  1.00           O  
ATOM     63  OD2 ASP A   5     -12.956  -4.260   5.673  1.00  1.00           O  
ATOM     64  H   ASP A   5     -14.408  -1.420   3.445  1.00  1.00           H  
ATOM     65  HA  ASP A   5     -12.392  -0.392   5.079  1.00  1.00           H  
ATOM     66  HB2 ASP A   5     -12.669  -2.910   3.394  1.00  1.00           H  
ATOM     67  HB3 ASP A   5     -11.209  -2.596   4.312  1.00  1.00           H  
ATOM     68  N   CYS A   6     -11.998  -0.392   1.822  1.00  1.00           N  
ATOM     69  CA  CYS A   6     -11.159   0.008   0.705  1.00  1.00           C  
ATOM     70  C   CYS A   6     -11.599   1.401   0.249  1.00  1.00           C  
ATOM     71  O   CYS A   6     -12.588   1.937   0.745  1.00  1.00           O  
ATOM     72  CB  CYS A   6     -11.213  -1.010  -0.436  1.00  1.00           C  
ATOM     73  SG  CYS A   6     -10.581  -2.674  -0.010  1.00  1.00           S  
ATOM     74  H   CYS A   6     -12.929  -0.664   1.575  1.00  1.00           H  
ATOM     75  HA  CYS A   6     -10.134   0.027   1.075  1.00  1.00           H  
ATOM     76  HB2 CYS A   6     -12.245  -1.104  -0.772  1.00  1.00           H  
ATOM     77  HB3 CYS A   6     -10.638  -0.622  -1.277  1.00  1.00           H  
ATOM     78  N   SER A   7     -10.841   1.947  -0.691  1.00  1.00           N  
ATOM     79  CA  SER A   7     -11.185   3.232  -1.276  1.00  1.00           C  
ATOM     80  C   SER A   7     -12.043   3.026  -2.525  1.00  1.00           C  
ATOM     81  O   SER A   7     -12.710   3.952  -2.984  1.00  1.00           O  
ATOM     82  CB  SER A   7      -9.927   4.033  -1.622  1.00  1.00           C  
ATOM     83  OG  SER A   7      -9.065   4.185  -0.498  1.00  1.00           O  
ATOM     84  H   SER A   7     -10.008   1.528  -1.052  1.00  1.00           H  
ATOM     85  HA  SER A   7     -11.749   3.758  -0.506  1.00  1.00           H  
ATOM     86  HB2 SER A   7      -9.390   3.533  -2.427  1.00  1.00           H  
ATOM     87  HB3 SER A   7     -10.216   5.016  -1.994  1.00  1.00           H  
ATOM     88  HG  SER A   7      -9.508   4.746   0.200  1.00  1.00           H  
ATOM     89  N   SER A   8     -12.000   1.805  -3.039  1.00  1.00           N  
ATOM     90  CA  SER A   8     -12.531   1.532  -4.364  1.00  1.00           C  
ATOM     91  C   SER A   8     -13.196   0.155  -4.387  1.00  1.00           C  
ATOM     92  O   SER A   8     -12.775  -0.754  -3.672  1.00  1.00           O  
ATOM     93  CB  SER A   8     -11.431   1.608  -5.425  1.00  1.00           C  
ATOM     94  OG  SER A   8     -10.826   2.899  -5.476  1.00  1.00           O  
ATOM     95  H   SER A   8     -11.612   1.013  -2.568  1.00  1.00           H  
ATOM     96  HA  SER A   8     -13.266   2.315  -4.547  1.00  1.00           H  
ATOM     97  HB2 SER A   8     -10.669   0.860  -5.211  1.00  1.00           H  
ATOM     98  HB3 SER A   8     -11.851   1.366  -6.401  1.00  1.00           H  
ATOM     99  HG  SER A   8     -11.511   3.587  -5.714  1.00  1.00           H  
ATOM    100  N   PRO A   9     -14.250   0.039  -5.239  1.00  1.00           N  
ATOM    101  CA  PRO A   9     -14.840  -1.257  -5.529  1.00  1.00           C  
ATOM    102  C   PRO A   9     -13.948  -2.067  -6.470  1.00  1.00           C  
ATOM    103  O   PRO A   9     -14.027  -3.295  -6.503  1.00  1.00           O  
ATOM    104  CB  PRO A   9     -16.203  -0.944  -6.124  1.00  1.00           C  
ATOM    105  CG  PRO A   9     -16.139   0.507  -6.575  1.00  1.00           C  
ATOM    106  CD  PRO A   9     -14.906   1.136  -5.944  1.00  1.00           C  
ATOM    107  HA  PRO A   9     -14.917  -1.798  -4.691  1.00  1.00           H  
ATOM    108  HB2 PRO A   9     -16.423  -1.603  -6.963  1.00  1.00           H  
ATOM    109  HB3 PRO A   9     -16.994  -1.089  -5.388  1.00  1.00           H  
ATOM    110  HG2 PRO A   9     -16.083   0.567  -7.662  1.00  1.00           H  
ATOM    111  HG3 PRO A   9     -17.038   1.042  -6.272  1.00  1.00           H  
ATOM    112  HD2 PRO A   9     -14.251   1.568  -6.701  1.00  1.00           H  
ATOM    113  HD3 PRO A   9     -15.179   1.941  -5.261  1.00  1.00           H  
ATOM    114  N   GLU A  10     -13.118  -1.348  -7.212  1.00  1.00           N  
ATOM    115  CA  GLU A  10     -12.158  -1.988  -8.095  1.00  1.00           C  
ATOM    116  C   GLU A  10     -11.079  -2.701  -7.277  1.00  1.00           C  
ATOM    117  O   GLU A  10     -10.453  -3.645  -7.758  1.00  1.00           O  
ATOM    118  CB  GLU A  10     -11.536  -0.973  -9.056  1.00  1.00           C  
ATOM    119  CG  GLU A  10     -12.446  -0.729 -10.260  1.00  1.00           C  
ATOM    120  CD  GLU A  10     -13.783  -0.128  -9.822  1.00  1.00           C  
ATOM    121  OE1 GLU A  10     -13.803   0.873  -9.090  1.00  1.00           O  
ATOM    122  OE2 GLU A  10     -14.828  -0.736 -10.273  1.00  1.00           O  
ATOM    123  H   GLU A  10     -13.096  -0.348  -7.217  1.00  1.00           H  
ATOM    124  HA  GLU A  10     -12.731  -2.717  -8.667  1.00  1.00           H  
ATOM    125  HB2 GLU A  10     -11.357  -0.034  -8.533  1.00  1.00           H  
ATOM    126  HB3 GLU A  10     -10.565  -1.337  -9.397  1.00  1.00           H  
ATOM    127  HG2 GLU A  10     -11.954  -0.056 -10.962  1.00  1.00           H  
ATOM    128  HG3 GLU A  10     -12.620  -1.667 -10.785  1.00  1.00           H  
ATOM    129  N   ASN A  11     -10.896  -2.225  -6.055  1.00  1.00           N  
ATOM    130  CA  ASN A  11      -9.905  -2.806  -5.166  1.00  1.00           C  
ATOM    131  C   ASN A  11     -10.228  -4.286  -4.946  1.00  1.00           C  
ATOM    132  O   ASN A  11     -11.250  -4.620  -4.349  1.00  1.00           O  
ATOM    133  CB  ASN A  11      -9.915  -2.114  -3.802  1.00  1.00           C  
ATOM    134  CG  ASN A  11      -8.597  -2.345  -3.059  1.00  1.00           C  
ATOM    135  OD1 ASN A  11      -8.055  -3.437  -3.030  1.00  1.00           O  
ATOM    136  ND2 ASN A  11      -8.115  -1.259  -2.462  1.00  1.00           N  
ATOM    137  H   ASN A  11     -11.410  -1.457  -5.671  1.00  1.00           H  
ATOM    138  HA  ASN A  11      -8.948  -2.658  -5.666  1.00  1.00           H  
ATOM    139  HB2 ASN A  11     -10.079  -1.044  -3.934  1.00  1.00           H  
ATOM    140  HB3 ASN A  11     -10.744  -2.492  -3.204  1.00  1.00           H  
ATOM    141 HD21 ASN A  11      -8.609  -0.392  -2.525  1.00  1.00           H  
ATOM    142 HD22 ASN A  11      -7.256  -1.309  -1.952  1.00  1.00           H  
ATOM    143  N   PRO A  12      -9.314  -5.155  -5.454  1.00  1.00           N  
ATOM    144  CA  PRO A  12      -9.570  -6.586  -5.470  1.00  1.00           C  
ATOM    145  C   PRO A  12      -9.416  -7.186  -4.071  1.00  1.00           C  
ATOM    146  O   PRO A  12      -9.762  -8.345  -3.847  1.00  1.00           O  
ATOM    147  CB  PRO A  12      -8.577  -7.151  -6.471  1.00  1.00           C  
ATOM    148  CG  PRO A  12      -7.497  -6.093  -6.632  1.00  1.00           C  
ATOM    149  CD  PRO A  12      -8.018  -4.801  -6.024  1.00  1.00           C  
ATOM    150  HA  PRO A  12     -10.515  -6.766  -5.742  1.00  1.00           H  
ATOM    151  HB2 PRO A  12      -8.154  -8.090  -6.115  1.00  1.00           H  
ATOM    152  HB3 PRO A  12      -9.062  -7.362  -7.426  1.00  1.00           H  
ATOM    153  HG2 PRO A  12      -6.579  -6.406  -6.137  1.00  1.00           H  
ATOM    154  HG3 PRO A  12      -7.258  -5.949  -7.686  1.00  1.00           H  
ATOM    155  HD2 PRO A  12      -7.339  -4.423  -5.259  1.00  1.00           H  
ATOM    156  HD3 PRO A  12      -8.116  -4.019  -6.777  1.00  1.00           H  
ATOM    157  N   CYS A  13      -8.895  -6.371  -3.165  1.00  1.00           N  
ATOM    158  CA  CYS A  13      -8.803  -6.762  -1.769  1.00  1.00           C  
ATOM    159  C   CYS A  13     -10.197  -6.652  -1.148  1.00  1.00           C  
ATOM    160  O   CYS A  13     -10.450  -7.208  -0.080  1.00  1.00           O  
ATOM    161  CB  CYS A  13      -7.772  -5.923  -1.013  1.00  1.00           C  
ATOM    162  SG  CYS A  13      -6.062  -6.048  -1.652  1.00  1.00           S  
ATOM    163  H   CYS A  13      -8.540  -5.458  -3.373  1.00  1.00           H  
ATOM    164  HA  CYS A  13      -8.454  -7.795  -1.757  1.00  1.00           H  
ATOM    165  HB2 CYS A  13      -8.081  -4.878  -1.045  1.00  1.00           H  
ATOM    166  HB3 CYS A  13      -7.776  -6.225   0.034  1.00  1.00           H  
ATOM    167  N   CYS A  14     -11.064  -5.930  -1.841  1.00  1.00           N  
ATOM    168  CA  CYS A  14     -12.449  -5.816  -1.420  1.00  1.00           C  
ATOM    169  C   CYS A  14     -13.334  -6.443  -2.499  1.00  1.00           C  
ATOM    170  O   CYS A  14     -12.934  -6.533  -3.659  1.00  1.00           O  
ATOM    171  CB  CYS A  14     -12.837  -4.363  -1.136  1.00  1.00           C  
ATOM    172  SG  CYS A  14     -12.242  -3.708   0.466  1.00  1.00           S  
ATOM    173  H   CYS A  14     -10.834  -5.429  -2.676  1.00  1.00           H  
ATOM    174  HA  CYS A  14     -12.537  -6.363  -0.481  1.00  1.00           H  
ATOM    175  HB2 CYS A  14     -12.446  -3.735  -1.937  1.00  1.00           H  
ATOM    176  HB3 CYS A  14     -13.923  -4.279  -1.166  1.00  1.00           H  
ATOM    177  N   ASP A  15     -14.520  -6.858  -2.080  1.00  1.00           N  
ATOM    178  CA  ASP A  15     -15.597  -7.119  -3.020  1.00  1.00           C  
ATOM    179  C   ASP A  15     -16.313  -5.805  -3.345  1.00  1.00           C  
ATOM    180  O   ASP A  15     -16.427  -4.929  -2.491  1.00  1.00           O  
ATOM    181  CB  ASP A  15     -16.626  -8.083  -2.426  1.00  1.00           C  
ATOM    182  CG  ASP A  15     -17.587  -8.708  -3.439  1.00  1.00           C  
ATOM    183  OD1 ASP A  15     -18.459  -8.027  -3.996  1.00  1.00           O  
ATOM    184  OD2 ASP A  15     -17.409  -9.969  -3.653  1.00  1.00           O  
ATOM    185  H   ASP A  15     -14.750  -7.017  -1.119  1.00  1.00           H  
ATOM    186  HA  ASP A  15     -15.115  -7.558  -3.893  1.00  1.00           H  
ATOM    187  HB2 ASP A  15     -16.095  -8.883  -1.909  1.00  1.00           H  
ATOM    188  HB3 ASP A  15     -17.209  -7.551  -1.675  1.00  1.00           H  
ATOM    189  N   ALA A  16     -16.776  -5.712  -4.583  1.00  1.00           N  
ATOM    190  CA  ALA A  16     -17.370  -4.478  -5.068  1.00  1.00           C  
ATOM    191  C   ALA A  16     -18.713  -4.255  -4.372  1.00  1.00           C  
ATOM    192  O   ALA A  16     -19.099  -3.117  -4.109  1.00  1.00           O  
ATOM    193  CB  ALA A  16     -17.506  -4.541  -6.591  1.00  1.00           C  
ATOM    194  H   ALA A  16     -16.750  -6.459  -5.248  1.00  1.00           H  
ATOM    195  HA  ALA A  16     -16.696  -3.662  -4.811  1.00  1.00           H  
ATOM    196  HB1 ALA A  16     -17.956  -3.618  -6.955  1.00  1.00           H  
ATOM    197  HB2 ALA A  16     -16.520  -4.666  -7.039  1.00  1.00           H  
ATOM    198  HB3 ALA A  16     -18.138  -5.386  -6.864  1.00  1.00           H  
ATOM    199  N   ALA A  17     -19.389  -5.361  -4.092  1.00  1.00           N  
ATOM    200  CA  ALA A  17     -20.753  -5.297  -3.595  1.00  1.00           C  
ATOM    201  C   ALA A  17     -20.742  -4.778  -2.155  1.00  1.00           C  
ATOM    202  O   ALA A  17     -21.477  -3.850  -1.821  1.00  1.00           O  
ATOM    203  CB  ALA A  17     -21.403  -6.678  -3.710  1.00  1.00           C  
ATOM    204  H   ALA A  17     -19.021  -6.284  -4.202  1.00  1.00           H  
ATOM    205  HA  ALA A  17     -21.303  -4.596  -4.221  1.00  1.00           H  
ATOM    206  HB1 ALA A  17     -22.440  -6.620  -3.378  1.00  1.00           H  
ATOM    207  HB2 ALA A  17     -21.372  -7.008  -4.749  1.00  1.00           H  
ATOM    208  HB3 ALA A  17     -20.860  -7.389  -3.086  1.00  1.00           H  
ATOM    209  N   THR A  18     -19.900  -5.397  -1.343  1.00  1.00           N  
ATOM    210  CA  THR A  18     -19.858  -5.081   0.075  1.00  1.00           C  
ATOM    211  C   THR A  18     -18.898  -3.917   0.334  1.00  1.00           C  
ATOM    212  O   THR A  18     -19.016  -3.224   1.343  1.00  1.00           O  
ATOM    213  CB  THR A  18     -19.486  -6.356   0.833  1.00  1.00           C  
ATOM    214  OG1 THR A  18     -18.248  -6.757   0.253  1.00  1.00           O  
ATOM    215  CG2 THR A  18     -20.434  -7.517   0.528  1.00  1.00           C  
ATOM    216  H   THR A  18     -19.255  -6.103  -1.637  1.00  1.00           H  
ATOM    217  HA  THR A  18     -20.851  -4.751   0.383  1.00  1.00           H  
ATOM    218  HB  THR A  18     -19.432  -6.169   1.906  1.00  1.00           H  
ATOM    219  HG1 THR A  18     -17.742  -7.336   0.892  1.00  1.00           H  
ATOM    220 HG21 THR A  18     -20.313  -7.822  -0.511  1.00  1.00           H  
ATOM    221 HG22 THR A  18     -20.201  -8.358   1.181  1.00  1.00           H  
ATOM    222 HG23 THR A  18     -21.463  -7.200   0.696  1.00  1.00           H  
ATOM    223  N   CYS A  19     -17.970  -3.740  -0.594  1.00  1.00           N  
ATOM    224  CA  CYS A  19     -16.994  -2.670  -0.482  1.00  1.00           C  
ATOM    225  C   CYS A  19     -16.062  -2.989   0.688  1.00  1.00           C  
ATOM    226  O   CYS A  19     -15.527  -2.083   1.325  1.00  1.00           O  
ATOM    227  CB  CYS A  19     -17.668  -1.305  -0.320  1.00  1.00           C  
ATOM    228  SG  CYS A  19     -16.688   0.113  -0.935  1.00  1.00           S  
ATOM    229  H   CYS A  19     -17.879  -4.311  -1.411  1.00  1.00           H  
ATOM    230  HA  CYS A  19     -16.443  -2.650  -1.422  1.00  1.00           H  
ATOM    231  HB2 CYS A  19     -18.623  -1.322  -0.844  1.00  1.00           H  
ATOM    232  HB3 CYS A  19     -17.886  -1.147   0.737  1.00  1.00           H  
ATOM    233  N   LYS A  20     -15.898  -4.280   0.936  1.00  1.00           N  
ATOM    234  CA  LYS A  20     -15.293  -4.733   2.177  1.00  1.00           C  
ATOM    235  C   LYS A  20     -14.392  -5.936   1.892  1.00  1.00           C  
ATOM    236  O   LYS A  20     -14.585  -6.639   0.900  1.00  1.00           O  
ATOM    237  CB  LYS A  20     -16.370  -5.006   3.229  1.00  1.00           C  
ATOM    238  CG  LYS A  20     -15.867  -4.658   4.631  1.00  1.00           C  
ATOM    239  CD  LYS A  20     -17.035  -4.427   5.592  1.00  1.00           C  
ATOM    240  CE  LYS A  20     -17.546  -2.988   5.498  1.00  1.00           C  
ATOM    241  NZ  LYS A  20     -16.507  -2.039   5.959  1.00  1.00           N  
ATOM    242  H   LYS A  20     -16.169  -5.009   0.307  1.00  1.00           H  
ATOM    243  HA  LYS A  20     -14.673  -3.919   2.554  1.00  1.00           H  
ATOM    244  HB2 LYS A  20     -17.262  -4.423   3.003  1.00  1.00           H  
ATOM    245  HB3 LYS A  20     -16.660  -6.056   3.193  1.00  1.00           H  
ATOM    246  HG2 LYS A  20     -15.237  -5.465   5.006  1.00  1.00           H  
ATOM    247  HG3 LYS A  20     -15.245  -3.764   4.587  1.00  1.00           H  
ATOM    248  HD2 LYS A  20     -17.844  -5.120   5.358  1.00  1.00           H  
ATOM    249  HD3 LYS A  20     -16.719  -4.640   6.613  1.00  1.00           H  
ATOM    250  HE2 LYS A  20     -17.824  -2.761   4.469  1.00  1.00           H  
ATOM    251  HE3 LYS A  20     -18.444  -2.875   6.105  1.00  1.00           H  
ATOM    252  HZ1 LYS A  20     -16.750  -1.078   5.744  1.00  1.00           H  
ATOM    253  HZ2 LYS A  20     -16.364  -2.089   6.961  1.00  1.00           H  
ATOM    254  N   LEU A  21     -13.428  -6.138   2.779  1.00  1.00           N  
ATOM    255  CA  LEU A  21     -12.300  -7.001   2.474  1.00  1.00           C  
ATOM    256  C   LEU A  21     -12.814  -8.390   2.094  1.00  1.00           C  
ATOM    257  O   LEU A  21     -13.604  -8.985   2.827  1.00  1.00           O  
ATOM    258  CB  LEU A  21     -11.304  -7.009   3.635  1.00  1.00           C  
ATOM    259  CG  LEU A  21     -10.538  -5.706   3.872  1.00  1.00           C  
ATOM    260  CD1 LEU A  21      -9.876  -5.701   5.252  1.00  1.00           C  
ATOM    261  CD2 LEU A  21      -9.528  -5.453   2.751  1.00  1.00           C  
ATOM    262  H   LEU A  21     -13.411  -5.723   3.688  1.00  1.00           H  
ATOM    263  HA  LEU A  21     -11.786  -6.574   1.612  1.00  1.00           H  
ATOM    264  HB2 LEU A  21     -11.844  -7.261   4.549  1.00  1.00           H  
ATOM    265  HB3 LEU A  21     -10.581  -7.806   3.462  1.00  1.00           H  
ATOM    266  HG  LEU A  21     -11.251  -4.882   3.854  1.00  1.00           H  
ATOM    267 HD11 LEU A  21      -9.354  -4.756   5.401  1.00  1.00           H  
ATOM    268 HD12 LEU A  21     -10.640  -5.821   6.020  1.00  1.00           H  
ATOM    269 HD13 LEU A  21      -9.165  -6.524   5.316  1.00  1.00           H  
ATOM    270 HD21 LEU A  21      -8.911  -4.591   3.005  1.00  1.00           H  
ATOM    271 HD22 LEU A  21      -8.892  -6.331   2.630  1.00  1.00           H  
ATOM    272 HD23 LEU A  21     -10.059  -5.258   1.820  1.00  1.00           H  
ATOM    273  N   ARG A  22     -12.346  -8.867   0.951  1.00  1.00           N  
ATOM    274  CA  ARG A  22     -12.725 -10.189   0.480  1.00  1.00           C  
ATOM    275  C   ARG A  22     -12.000 -11.268   1.288  1.00  1.00           C  
ATOM    276  O   ARG A  22     -12.638 -12.088   1.946  1.00  1.00           O  
ATOM    277  CB  ARG A  22     -12.391 -10.362  -1.003  1.00  1.00           C  
ATOM    278  CG  ARG A  22     -13.649 -10.678  -1.815  1.00  1.00           C  
ATOM    279  CD  ARG A  22     -13.558 -10.080  -3.221  1.00  1.00           C  
ATOM    280  NE  ARG A  22     -12.371 -10.618  -3.923  1.00  1.00           N  
ATOM    281  CZ  ARG A  22     -12.045 -10.315  -5.197  1.00  1.00           C  
ATOM    282  NH1 ARG A  22     -12.756  -9.399  -5.888  1.00  1.00           N  
ATOM    283  NH2 ARG A  22     -11.021 -10.930  -5.760  1.00  1.00           N  
ATOM    284  H   ARG A  22     -11.720  -8.368   0.351  1.00  1.00           H  
ATOM    285  HA  ARG A  22     -13.803 -10.241   0.634  1.00  1.00           H  
ATOM    286  HB2 ARG A  22     -11.926  -9.453  -1.383  1.00  1.00           H  
ATOM    287  HB3 ARG A  22     -11.665 -11.166  -1.124  1.00  1.00           H  
ATOM    288  HG2 ARG A  22     -13.781 -11.757  -1.882  1.00  1.00           H  
ATOM    289  HG3 ARG A  22     -14.526 -10.280  -1.303  1.00  1.00           H  
ATOM    290  HD2 ARG A  22     -14.461 -10.315  -3.784  1.00  1.00           H  
ATOM    291  HD3 ARG A  22     -13.493  -8.993  -3.159  1.00  1.00           H  
ATOM    292  HE  ARG A  22     -11.773 -11.243  -3.421  1.00  1.00           H  
ATOM    293 HH11 ARG A  22     -13.518  -8.923  -5.449  1.00  1.00           H  
ATOM    294 HH12 ARG A  22     -12.520  -9.196  -6.839  1.00  1.00           H  
ATOM    295 HH21 ARG A  22     -10.712 -10.762  -6.695  1.00  1.00           H  
ATOM    296  N   PRO A  23     -10.643 -11.231   1.210  1.00  1.00           N  
ATOM    297  CA  PRO A  23      -9.833 -12.310   1.749  1.00  1.00           C  
ATOM    298  C   PRO A  23      -9.781 -12.245   3.277  1.00  1.00           C  
ATOM    299  O   PRO A  23     -10.495 -11.455   3.893  1.00  1.00           O  
ATOM    300  CB  PRO A  23      -8.469 -12.140   1.100  1.00  1.00           C  
ATOM    301  CG  PRO A  23      -8.428 -10.710   0.585  1.00  1.00           C  
ATOM    302  CD  PRO A  23      -9.848 -10.166   0.607  1.00  1.00           C  
ATOM    303  HA  PRO A  23     -10.242 -13.195   1.527  1.00  1.00           H  
ATOM    304  HB2 PRO A  23      -7.670 -12.318   1.819  1.00  1.00           H  
ATOM    305  HB3 PRO A  23      -8.332 -12.852   0.287  1.00  1.00           H  
ATOM    306  HG2 PRO A  23      -7.774 -10.098   1.206  1.00  1.00           H  
ATOM    307  HG3 PRO A  23      -8.025 -10.682  -0.428  1.00  1.00           H  
ATOM    308  HD2 PRO A  23      -9.910  -9.247   1.189  1.00  1.00           H  
ATOM    309  HD3 PRO A  23     -10.197  -9.930  -0.399  1.00  1.00           H  
ATOM    310  N   GLY A  24      -8.928 -13.085   3.845  1.00  1.00           N  
ATOM    311  CA  GLY A  24      -8.472 -12.882   5.208  1.00  1.00           C  
ATOM    312  C   GLY A  24      -7.424 -11.770   5.277  1.00  1.00           C  
ATOM    313  O   GLY A  24      -6.270 -12.019   5.623  1.00  1.00           O  
ATOM    314  H   GLY A  24      -8.551 -13.892   3.389  1.00  1.00           H  
ATOM    315  HA2 GLY A  24      -9.320 -12.625   5.844  1.00  1.00           H  
ATOM    316  HA3 GLY A  24      -8.050 -13.808   5.598  1.00  1.00           H  
ATOM    317  N   ALA A  25      -7.862 -10.565   4.940  1.00  1.00           N  
ATOM    318  CA  ALA A  25      -6.936  -9.467   4.719  1.00  1.00           C  
ATOM    319  C   ALA A  25      -6.905  -8.575   5.963  1.00  1.00           C  
ATOM    320  O   ALA A  25      -7.754  -8.701   6.844  1.00  1.00           O  
ATOM    321  CB  ALA A  25      -7.346  -8.698   3.462  1.00  1.00           C  
ATOM    322  H   ALA A  25      -8.827 -10.335   4.818  1.00  1.00           H  
ATOM    323  HA  ALA A  25      -5.946  -9.893   4.563  1.00  1.00           H  
ATOM    324  HB1 ALA A  25      -7.222  -7.629   3.632  1.00  1.00           H  
ATOM    325  HB2 ALA A  25      -6.718  -9.008   2.626  1.00  1.00           H  
ATOM    326  HB3 ALA A  25      -8.389  -8.911   3.229  1.00  1.00           H  
ATOM    327  N   GLN A  26      -5.917  -7.693   5.994  1.00  1.00           N  
ATOM    328  CA  GLN A  26      -5.884  -6.641   6.996  1.00  1.00           C  
ATOM    329  C   GLN A  26      -6.380  -5.324   6.398  1.00  1.00           C  
ATOM    330  O   GLN A  26      -7.161  -4.608   7.025  1.00  1.00           O  
ATOM    331  CB  GLN A  26      -4.478  -6.484   7.579  1.00  1.00           C  
ATOM    332  CG  GLN A  26      -4.053  -7.745   8.333  1.00  1.00           C  
ATOM    333  CD  GLN A  26      -2.589  -7.655   8.770  1.00  1.00           C  
ATOM    334  OE1 GLN A  26      -1.670  -7.755   7.975  1.00  1.00           O  
ATOM    335  NE2 GLN A  26      -2.426  -7.460  10.076  1.00  1.00           N  
ATOM    336  H   GLN A  26      -5.150  -7.689   5.352  1.00  1.00           H  
ATOM    337  HA  GLN A  26      -6.563  -6.970   7.783  1.00  1.00           H  
ATOM    338  HB2 GLN A  26      -3.769  -6.278   6.778  1.00  1.00           H  
ATOM    339  HB3 GLN A  26      -4.455  -5.628   8.254  1.00  1.00           H  
ATOM    340  HG2 GLN A  26      -4.689  -7.884   9.206  1.00  1.00           H  
ATOM    341  HG3 GLN A  26      -4.191  -8.618   7.695  1.00  1.00           H  
ATOM    342 HE21 GLN A  26      -3.224  -7.387  10.674  1.00  1.00           H  
ATOM    343 HE22 GLN A  26      -1.505  -7.388  10.459  1.00  1.00           H  
ATOM    344  N   CYS A  27      -5.908  -5.042   5.192  1.00  1.00           N  
ATOM    345  CA  CYS A  27      -6.132  -3.741   4.586  1.00  1.00           C  
ATOM    346  C   CYS A  27      -6.289  -3.935   3.076  1.00  1.00           C  
ATOM    347  O   CYS A  27      -5.978  -5.001   2.549  1.00  1.00           O  
ATOM    348  CB  CYS A  27      -5.008  -2.759   4.922  1.00  1.00           C  
ATOM    349  SG  CYS A  27      -3.325  -3.350   4.513  1.00  1.00           S  
ATOM    350  H   CYS A  27      -5.381  -5.683   4.635  1.00  1.00           H  
ATOM    351  HA  CYS A  27      -7.050  -3.345   5.023  1.00  1.00           H  
ATOM    352  HB2 CYS A  27      -5.190  -1.824   4.389  1.00  1.00           H  
ATOM    353  HB3 CYS A  27      -5.049  -2.531   5.987  1.00  1.00           H  
ATOM    354  N   GLY A  28      -6.771  -2.887   2.424  1.00  1.00           N  
ATOM    355  CA  GLY A  28      -6.800  -2.859   0.972  1.00  1.00           C  
ATOM    356  C   GLY A  28      -6.041  -1.644   0.433  1.00  1.00           C  
ATOM    357  O   GLY A  28      -5.854  -1.511  -0.776  1.00  1.00           O  
ATOM    358  H   GLY A  28      -7.136  -2.070   2.871  1.00  1.00           H  
ATOM    359  HA2 GLY A  28      -6.356  -3.773   0.578  1.00  1.00           H  
ATOM    360  HA3 GLY A  28      -7.833  -2.830   0.625  1.00  1.00           H  
ATOM    361  N   GLU A  29      -5.626  -0.788   1.354  1.00  1.00           N  
ATOM    362  CA  GLU A  29      -5.241   0.566   0.999  1.00  1.00           C  
ATOM    363  C   GLU A  29      -4.057   1.024   1.853  1.00  1.00           C  
ATOM    364  O   GLU A  29      -3.858   0.528   2.961  1.00  1.00           O  
ATOM    365  CB  GLU A  29      -6.422   1.529   1.140  1.00  1.00           C  
ATOM    366  CG  GLU A  29      -7.398   1.373  -0.027  1.00  1.00           C  
ATOM    367  CD  GLU A  29      -6.813   1.963  -1.312  1.00  1.00           C  
ATOM    368  OE1 GLU A  29      -6.758   3.251  -1.346  1.00  1.00           O  
ATOM    369  OE2 GLU A  29      -6.436   1.211  -2.224  1.00  1.00           O  
ATOM    370  H   GLU A  29      -5.552  -1.007   2.328  1.00  1.00           H  
ATOM    371  HA  GLU A  29      -4.943   0.518  -0.048  1.00  1.00           H  
ATOM    372  HB2 GLU A  29      -6.940   1.338   2.080  1.00  1.00           H  
ATOM    373  HB3 GLU A  29      -6.057   2.555   1.181  1.00  1.00           H  
ATOM    374  HG2 GLU A  29      -7.626   0.318  -0.178  1.00  1.00           H  
ATOM    375  HG3 GLU A  29      -8.338   1.871   0.211  1.00  1.00           H  
ATOM    376  N   GLY A  30      -3.301   1.964   1.307  1.00  1.00           N  
ATOM    377  CA  GLY A  30      -2.128   2.476   1.995  1.00  1.00           C  
ATOM    378  C   GLY A  30      -0.842   1.986   1.328  1.00  1.00           C  
ATOM    379  O   GLY A  30      -0.814   0.901   0.749  1.00  1.00           O  
ATOM    380  H   GLY A  30      -3.477   2.373   0.412  1.00  1.00           H  
ATOM    381  HA2 GLY A  30      -2.149   3.566   1.995  1.00  1.00           H  
ATOM    382  HA3 GLY A  30      -2.145   2.158   3.037  1.00  1.00           H  
ATOM    383  N   LEU A  31       0.192   2.809   1.430  1.00  1.00           N  
ATOM    384  CA  LEU A  31       1.447   2.521   0.758  1.00  1.00           C  
ATOM    385  C   LEU A  31       2.005   1.194   1.275  1.00  1.00           C  
ATOM    386  O   LEU A  31       2.610   0.434   0.519  1.00  1.00           O  
ATOM    387  CB  LEU A  31       2.416   3.696   0.906  1.00  1.00           C  
ATOM    388  CG  LEU A  31       2.313   4.790  -0.158  1.00  1.00           C  
ATOM    389  CD1 LEU A  31       2.872   4.307  -1.497  1.00  1.00           C  
ATOM    390  CD2 LEU A  31       0.874   5.295  -0.287  1.00  1.00           C  
ATOM    391  H   LEU A  31       0.181   3.657   1.960  1.00  1.00           H  
ATOM    392  HA  LEU A  31       1.231   2.414  -0.306  1.00  1.00           H  
ATOM    393  HB2 LEU A  31       2.257   4.151   1.884  1.00  1.00           H  
ATOM    394  HB3 LEU A  31       3.433   3.304   0.900  1.00  1.00           H  
ATOM    395  HG  LEU A  31       2.923   5.635   0.160  1.00  1.00           H  
ATOM    396 HD11 LEU A  31       3.872   3.901  -1.348  1.00  1.00           H  
ATOM    397 HD12 LEU A  31       2.223   3.532  -1.905  1.00  1.00           H  
ATOM    398 HD13 LEU A  31       2.920   5.144  -2.195  1.00  1.00           H  
ATOM    399 HD21 LEU A  31       0.242   4.497  -0.676  1.00  1.00           H  
ATOM    400 HD22 LEU A  31       0.509   5.604   0.693  1.00  1.00           H  
ATOM    401 HD23 LEU A  31       0.847   6.145  -0.969  1.00  1.00           H  
ATOM    402  N   CYS A  32       1.783   0.955   2.558  1.00  1.00           N  
ATOM    403  CA  CYS A  32       2.449  -0.140   3.242  1.00  1.00           C  
ATOM    404  C   CYS A  32       1.477  -1.320   3.321  1.00  1.00           C  
ATOM    405  O   CYS A  32       1.674  -2.239   4.113  1.00  1.00           O  
ATOM    406  CB  CYS A  32       2.951   0.279   4.625  1.00  1.00           C  
ATOM    407  SG  CYS A  32       4.523   1.215   4.620  1.00  1.00           S  
ATOM    408  H   CYS A  32       1.161   1.494   3.128  1.00  1.00           H  
ATOM    409  HA  CYS A  32       3.322  -0.398   2.643  1.00  1.00           H  
ATOM    410  HB2 CYS A  32       2.184   0.886   5.106  1.00  1.00           H  
ATOM    411  HB3 CYS A  32       3.079  -0.616   5.236  1.00  1.00           H  
ATOM    412  N   CYS A  33       0.448  -1.254   2.489  1.00  1.00           N  
ATOM    413  CA  CYS A  33      -0.497  -2.352   2.378  1.00  1.00           C  
ATOM    414  C   CYS A  33      -0.108  -3.200   1.166  1.00  1.00           C  
ATOM    415  O   CYS A  33      -0.359  -2.813   0.026  1.00  1.00           O  
ATOM    416  CB  CYS A  33      -1.939  -1.850   2.286  1.00  1.00           C  
ATOM    417  SG  CYS A  33      -3.216  -3.145   2.483  1.00  1.00           S  
ATOM    418  H   CYS A  33       0.257  -0.471   1.897  1.00  1.00           H  
ATOM    419  HA  CYS A  33      -0.412  -2.931   3.299  1.00  1.00           H  
ATOM    420  HB2 CYS A  33      -2.093  -1.088   3.049  1.00  1.00           H  
ATOM    421  HB3 CYS A  33      -2.079  -1.366   1.320  1.00  1.00           H  
ATOM    422  N   GLU A  34       0.499  -4.343   1.453  1.00  1.00           N  
ATOM    423  CA  GLU A  34       0.902  -5.261   0.402  1.00  1.00           C  
ATOM    424  C   GLU A  34       0.292  -6.643   0.639  1.00  1.00           C  
ATOM    425  O   GLU A  34       0.267  -7.129   1.768  1.00  1.00           O  
ATOM    426  CB  GLU A  34       2.427  -5.344   0.304  1.00  1.00           C  
ATOM    427  CG  GLU A  34       3.024  -4.001  -0.120  1.00  1.00           C  
ATOM    428  CD  GLU A  34       4.549  -4.086  -0.223  1.00  1.00           C  
ATOM    429  OE1 GLU A  34       4.991  -4.700  -1.268  1.00  1.00           O  
ATOM    430  OE2 GLU A  34       5.259  -3.586   0.661  1.00  1.00           O  
ATOM    431  H   GLU A  34       0.712  -4.645   2.382  1.00  1.00           H  
ATOM    432  HA  GLU A  34       0.509  -4.836  -0.521  1.00  1.00           H  
ATOM    433  HB2 GLU A  34       2.841  -5.642   1.267  1.00  1.00           H  
ATOM    434  HB3 GLU A  34       2.708  -6.114  -0.415  1.00  1.00           H  
ATOM    435  HG2 GLU A  34       2.607  -3.701  -1.082  1.00  1.00           H  
ATOM    436  HG3 GLU A  34       2.748  -3.232   0.601  1.00  1.00           H  
ATOM    437  N   GLN A  35      -0.186  -7.237  -0.444  1.00  1.00           N  
ATOM    438  CA  GLN A  35      -0.931  -8.480  -0.349  1.00  1.00           C  
ATOM    439  C   GLN A  35      -2.168  -8.293   0.532  1.00  1.00           C  
ATOM    440  O   GLN A  35      -2.599  -9.224   1.211  1.00  1.00           O  
ATOM    441  CB  GLN A  35      -0.047  -9.610   0.182  1.00  1.00           C  
ATOM    442  CG  GLN A  35      -0.561 -10.975  -0.285  1.00  1.00           C  
ATOM    443  CD  GLN A  35       0.279 -12.108   0.307  1.00  1.00           C  
ATOM    444  OE1 GLN A  35       1.490 -12.020   0.429  1.00  1.00           O  
ATOM    445  NE2 GLN A  35      -0.429 -13.176   0.666  1.00  1.00           N  
ATOM    446  H   GLN A  35      -0.071  -6.884  -1.373  1.00  1.00           H  
ATOM    447  HA  GLN A  35      -1.236  -8.714  -1.369  1.00  1.00           H  
ATOM    448  HB2 GLN A  35       0.977  -9.468  -0.162  1.00  1.00           H  
ATOM    449  HB3 GLN A  35      -0.025  -9.579   1.271  1.00  1.00           H  
ATOM    450  HG2 GLN A  35      -1.602 -11.095   0.012  1.00  1.00           H  
ATOM    451  HG3 GLN A  35      -0.532 -11.025  -1.374  1.00  1.00           H  
ATOM    452 HE21 GLN A  35      -1.421 -13.183   0.538  1.00  1.00           H  
ATOM    453 HE22 GLN A  35       0.031 -13.969   1.063  1.00  1.00           H  
ATOM    454  N   CYS A  36      -2.703  -7.081   0.495  1.00  1.00           N  
ATOM    455  CA  CYS A  36      -3.903  -6.769   1.252  1.00  1.00           C  
ATOM    456  C   CYS A  36      -3.587  -6.926   2.740  1.00  1.00           C  
ATOM    457  O   CYS A  36      -4.483  -7.174   3.546  1.00  1.00           O  
ATOM    458  CB  CYS A  36      -5.085  -7.642   0.824  1.00  1.00           C  
ATOM    459  SG  CYS A  36      -5.322  -7.777  -0.986  1.00  1.00           S  
ATOM    460  H   CYS A  36      -2.331  -6.321  -0.040  1.00  1.00           H  
ATOM    461  HA  CYS A  36      -4.161  -5.736   1.019  1.00  1.00           H  
ATOM    462  HB2 CYS A  36      -4.947  -8.641   1.234  1.00  1.00           H  
ATOM    463  HB3 CYS A  36      -5.995  -7.237   1.266  1.00  1.00           H  
ATOM    464  N   LYS A  37      -2.309  -6.778   3.061  1.00  1.00           N  
ATOM    465  CA  LYS A  37      -1.853  -6.970   4.426  1.00  1.00           C  
ATOM    466  C   LYS A  37      -0.797  -5.914   4.759  1.00  1.00           C  
ATOM    467  O   LYS A  37      -0.280  -5.244   3.866  1.00  1.00           O  
ATOM    468  CB  LYS A  37      -1.373  -8.408   4.634  1.00  1.00           C  
ATOM    469  CG  LYS A  37      -2.555  -9.374   4.714  1.00  1.00           C  
ATOM    470  CD  LYS A  37      -2.079 -10.803   4.981  1.00  1.00           C  
ATOM    471  CE  LYS A  37      -1.541 -11.451   3.703  1.00  1.00           C  
ATOM    472  NZ  LYS A  37      -1.184 -12.866   3.948  1.00  1.00           N  
ATOM    473  H   LYS A  37      -1.595  -6.532   2.407  1.00  1.00           H  
ATOM    474  HA  LYS A  37      -2.711  -6.819   5.082  1.00  1.00           H  
ATOM    475  HB2 LYS A  37      -0.715  -8.697   3.815  1.00  1.00           H  
ATOM    476  HB3 LYS A  37      -0.786  -8.470   5.551  1.00  1.00           H  
ATOM    477  HG2 LYS A  37      -3.234  -9.060   5.506  1.00  1.00           H  
ATOM    478  HG3 LYS A  37      -3.119  -9.344   3.780  1.00  1.00           H  
ATOM    479  HD2 LYS A  37      -1.299 -10.794   5.742  1.00  1.00           H  
ATOM    480  HD3 LYS A  37      -2.903 -11.398   5.375  1.00  1.00           H  
ATOM    481  HE2 LYS A  37      -2.292 -11.390   2.914  1.00  1.00           H  
ATOM    482  HE3 LYS A  37      -0.666 -10.905   3.352  1.00  1.00           H  
ATOM    483  HZ1 LYS A  37      -0.860 -13.327   3.106  1.00  1.00           H  
ATOM    484  HZ2 LYS A  37      -0.445 -12.957   4.636  1.00  1.00           H  
ATOM    485  N   PHE A  38      -0.508  -5.799   6.047  1.00  1.00           N  
ATOM    486  CA  PHE A  38       0.494  -4.852   6.506  1.00  1.00           C  
ATOM    487  C   PHE A  38       1.902  -5.321   6.137  1.00  1.00           C  
ATOM    488  O   PHE A  38       2.303  -6.431   6.485  1.00  1.00           O  
ATOM    489  CB  PHE A  38       0.377  -4.781   8.030  1.00  1.00           C  
ATOM    490  CG  PHE A  38      -0.730  -3.848   8.528  1.00  1.00           C  
ATOM    491  CD1 PHE A  38      -2.009  -4.027   8.105  1.00  1.00           C  
ATOM    492  CD2 PHE A  38      -0.432  -2.841   9.392  1.00  1.00           C  
ATOM    493  CE1 PHE A  38      -3.036  -3.161   8.565  1.00  1.00           C  
ATOM    494  CE2 PHE A  38      -1.460  -1.975   9.852  1.00  1.00           C  
ATOM    495  CZ  PHE A  38      -2.739  -2.154   9.429  1.00  1.00           C  
ATOM    496  H   PHE A  38      -0.943  -6.336   6.769  1.00  1.00           H  
ATOM    497  HA  PHE A  38       0.290  -3.900   6.016  1.00  1.00           H  
ATOM    498  HB2 PHE A  38       0.194  -5.783   8.418  1.00  1.00           H  
ATOM    499  HB3 PHE A  38       1.330  -4.450   8.443  1.00  1.00           H  
ATOM    500  HD1 PHE A  38      -2.247  -4.834   7.412  1.00  1.00           H  
ATOM    501  HD2 PHE A  38       0.593  -2.698   9.730  1.00  1.00           H  
ATOM    502  HE1 PHE A  38      -4.062  -3.304   8.226  1.00  1.00           H  
ATOM    503  HE2 PHE A  38      -1.221  -1.168  10.544  1.00  1.00           H  
ATOM    504  HZ  PHE A  38      -3.528  -1.489   9.783  1.00  1.00           H  
ATOM    505  N   SER A  39       2.616  -4.452   5.435  1.00  1.00           N  
ATOM    506  CA  SER A  39       3.866  -4.844   4.807  1.00  1.00           C  
ATOM    507  C   SER A  39       4.950  -5.031   5.872  1.00  1.00           C  
ATOM    508  O   SER A  39       4.695  -4.851   7.061  1.00  1.00           O  
ATOM    509  CB  SER A  39       4.311  -3.810   3.772  1.00  1.00           C  
ATOM    510  OG  SER A  39       5.642  -4.046   3.319  1.00  1.00           O  
ATOM    511  H   SER A  39       2.353  -3.498   5.293  1.00  1.00           H  
ATOM    512  HA  SER A  39       3.654  -5.790   4.307  1.00  1.00           H  
ATOM    513  HB2 SER A  39       3.630  -3.832   2.922  1.00  1.00           H  
ATOM    514  HB3 SER A  39       4.247  -2.812   4.206  1.00  1.00           H  
ATOM    515  HG  SER A  39       5.782  -3.612   2.429  1.00  1.00           H  
ATOM    516  N   ARG A  40       6.138  -5.389   5.404  1.00  1.00           N  
ATOM    517  CA  ARG A  40       7.190  -5.838   6.301  1.00  1.00           C  
ATOM    518  C   ARG A  40       7.962  -4.639   6.855  1.00  1.00           C  
ATOM    519  O   ARG A  40       8.226  -3.679   6.133  1.00  1.00           O  
ATOM    520  CB  ARG A  40       8.162  -6.775   5.582  1.00  1.00           C  
ATOM    521  CG  ARG A  40       9.129  -7.427   6.573  1.00  1.00           C  
ATOM    522  CD  ARG A  40      10.117  -8.345   5.851  1.00  1.00           C  
ATOM    523  NE  ARG A  40      10.879  -7.577   4.842  1.00  1.00           N  
ATOM    524  CZ  ARG A  40      11.837  -6.675   5.143  1.00  1.00           C  
ATOM    525  NH1 ARG A  40      12.252  -6.516   6.418  1.00  1.00           N  
ATOM    526  NH2 ARG A  40      12.362  -5.949   4.172  1.00  1.00           N  
ATOM    527  H   ARG A  40       6.384  -5.375   4.436  1.00  1.00           H  
ATOM    528  HA  ARG A  40       6.670  -6.371   7.096  1.00  1.00           H  
ATOM    529  HB2 ARG A  40       7.605  -7.546   5.050  1.00  1.00           H  
ATOM    530  HB3 ARG A  40       8.725  -6.216   4.833  1.00  1.00           H  
ATOM    531  HG2 ARG A  40       9.675  -6.654   7.114  1.00  1.00           H  
ATOM    532  HG3 ARG A  40       8.568  -7.998   7.312  1.00  1.00           H  
ATOM    533  HD2 ARG A  40      10.800  -8.796   6.571  1.00  1.00           H  
ATOM    534  HD3 ARG A  40       9.579  -9.162   5.368  1.00  1.00           H  
ATOM    535  HE  ARG A  40      10.672  -7.737   3.877  1.00  1.00           H  
ATOM    536 HH11 ARG A  40      11.890  -7.107   7.139  1.00  1.00           H  
ATOM    537 HH12 ARG A  40      12.921  -5.807   6.641  1.00  1.00           H  
ATOM    538 HH21 ARG A  40      13.068  -5.257   4.313  1.00  1.00           H  
ATOM    539  N   ALA A  41       8.303  -4.734   8.131  1.00  1.00           N  
ATOM    540  CA  ALA A  41       9.061  -3.681   8.784  1.00  1.00           C  
ATOM    541  C   ALA A  41      10.392  -3.488   8.053  1.00  1.00           C  
ATOM    542  O   ALA A  41      11.243  -4.376   8.061  1.00  1.00           O  
ATOM    543  CB  ALA A  41       9.254  -4.031  10.262  1.00  1.00           C  
ATOM    544  H   ALA A  41       8.069  -5.511   8.716  1.00  1.00           H  
ATOM    545  HA  ALA A  41       8.481  -2.761   8.714  1.00  1.00           H  
ATOM    546  HB1 ALA A  41       9.870  -4.926  10.346  1.00  1.00           H  
ATOM    547  HB2 ALA A  41       9.747  -3.202  10.769  1.00  1.00           H  
ATOM    548  HB3 ALA A  41       8.282  -4.213  10.721  1.00  1.00           H  
ATOM    549  N   GLY A  42      10.528  -2.323   7.438  1.00  1.00           N  
ATOM    550  CA  GLY A  42      11.779  -1.959   6.794  1.00  1.00           C  
ATOM    551  C   GLY A  42      11.647  -2.015   5.270  1.00  1.00           C  
ATOM    552  O   GLY A  42      12.566  -1.627   4.550  1.00  1.00           O  
ATOM    553  H   GLY A  42       9.805  -1.635   7.375  1.00  1.00           H  
ATOM    554  HA2 GLY A  42      12.071  -0.954   7.101  1.00  1.00           H  
ATOM    555  HA3 GLY A  42      12.570  -2.634   7.119  1.00  1.00           H  
ATOM    556  N   LYS A  43      10.498  -2.500   4.825  1.00  1.00           N  
ATOM    557  CA  LYS A  43      10.206  -2.546   3.401  1.00  1.00           C  
ATOM    558  C   LYS A  43      10.060  -1.120   2.868  1.00  1.00           C  
ATOM    559  O   LYS A  43       9.436  -0.275   3.508  1.00  1.00           O  
ATOM    560  CB  LYS A  43       8.988  -3.433   3.133  1.00  1.00           C  
ATOM    561  CG  LYS A  43       8.942  -3.870   1.668  1.00  1.00           C  
ATOM    562  CD  LYS A  43       9.750  -5.152   1.453  1.00  1.00           C  
ATOM    563  CE  LYS A  43       8.881  -6.391   1.675  1.00  1.00           C  
ATOM    564  NZ  LYS A  43       9.728  -7.592   1.858  1.00  1.00           N  
ATOM    565  H   LYS A  43       9.774  -2.855   5.416  1.00  1.00           H  
ATOM    566  HA  LYS A  43      11.060  -3.014   2.909  1.00  1.00           H  
ATOM    567  HB2 LYS A  43       9.023  -4.310   3.778  1.00  1.00           H  
ATOM    568  HB3 LYS A  43       8.077  -2.889   3.383  1.00  1.00           H  
ATOM    569  HG2 LYS A  43       7.908  -4.034   1.367  1.00  1.00           H  
ATOM    570  HG3 LYS A  43       9.337  -3.076   1.034  1.00  1.00           H  
ATOM    571  HD2 LYS A  43      10.156  -5.165   0.441  1.00  1.00           H  
ATOM    572  HD3 LYS A  43      10.598  -5.171   2.137  1.00  1.00           H  
ATOM    573  HE2 LYS A  43       8.249  -6.248   2.552  1.00  1.00           H  
ATOM    574  HE3 LYS A  43       8.217  -6.534   0.823  1.00  1.00           H  
ATOM    575  HZ1 LYS A  43       9.174  -8.433   1.979  1.00  1.00           H  
ATOM    576  HZ2 LYS A  43      10.336  -7.752   1.063  1.00  1.00           H  
ATOM    577  N   ILE A  44      10.644  -0.896   1.701  1.00  1.00           N  
ATOM    578  CA  ILE A  44      10.603   0.418   1.083  1.00  1.00           C  
ATOM    579  C   ILE A  44       9.173   0.719   0.629  1.00  1.00           C  
ATOM    580  O   ILE A  44       8.603  -0.024  -0.169  1.00  1.00           O  
ATOM    581  CB  ILE A  44      11.638   0.516  -0.039  1.00  1.00           C  
ATOM    582  CG1 ILE A  44      13.031   0.130   0.465  1.00  1.00           C  
ATOM    583  CG2 ILE A  44      11.625   1.906  -0.679  1.00  1.00           C  
ATOM    584  CD1 ILE A  44      13.345   0.821   1.793  1.00  1.00           C  
ATOM    585  H   ILE A  44      11.137  -1.593   1.180  1.00  1.00           H  
ATOM    586  HA  ILE A  44      10.884   1.146   1.844  1.00  1.00           H  
ATOM    587  HB  ILE A  44      11.368  -0.199  -0.816  1.00  1.00           H  
ATOM    588 HG12 ILE A  44      13.089  -0.951   0.590  1.00  1.00           H  
ATOM    589 HG13 ILE A  44      13.779   0.405  -0.279  1.00  1.00           H  
ATOM    590 HG21 ILE A  44      10.689   2.048  -1.220  1.00  1.00           H  
ATOM    591 HG22 ILE A  44      11.713   2.664   0.099  1.00  1.00           H  
ATOM    592 HG23 ILE A  44      12.462   1.995  -1.370  1.00  1.00           H  
ATOM    593 HD11 ILE A  44      14.418   0.781   1.978  1.00  1.00           H  
ATOM    594 HD12 ILE A  44      13.023   1.862   1.745  1.00  1.00           H  
ATOM    595 HD13 ILE A  44      12.817   0.314   2.599  1.00  1.00           H  
ATOM    596  N   CYS A  45       8.636   1.810   1.155  1.00  1.00           N  
ATOM    597  CA  CYS A  45       7.280   2.212   0.822  1.00  1.00           C  
ATOM    598  C   CYS A  45       7.343   3.167  -0.372  1.00  1.00           C  
ATOM    599  O   CYS A  45       6.475   3.135  -1.243  1.00  1.00           O  
ATOM    600  CB  CYS A  45       6.567   2.843   2.019  1.00  1.00           C  
ATOM    601  SG  CYS A  45       7.154   4.516   2.469  1.00  1.00           S  
ATOM    602  H   CYS A  45       9.110   2.412   1.798  1.00  1.00           H  
ATOM    603  HA  CYS A  45       6.739   1.303   0.563  1.00  1.00           H  
ATOM    604  HB2 CYS A  45       5.499   2.894   1.803  1.00  1.00           H  
ATOM    605  HB3 CYS A  45       6.686   2.187   2.881  1.00  1.00           H  
ATOM    606  N   ARG A  46       8.378   3.993  -0.375  1.00  1.00           N  
ATOM    607  CA  ARG A  46       8.447   5.103  -1.310  1.00  1.00           C  
ATOM    608  C   ARG A  46       9.894   5.340  -1.748  1.00  1.00           C  
ATOM    609  O   ARG A  46      10.815   5.236  -0.940  1.00  1.00           O  
ATOM    610  CB  ARG A  46       7.895   6.385  -0.683  1.00  1.00           C  
ATOM    611  CG  ARG A  46       7.439   7.371  -1.762  1.00  1.00           C  
ATOM    612  CD  ARG A  46       6.721   8.571  -1.139  1.00  1.00           C  
ATOM    613  NE  ARG A  46       5.465   8.130  -0.493  1.00  1.00           N  
ATOM    614  CZ  ARG A  46       5.267   8.108   0.842  1.00  1.00           C  
ATOM    615  NH1 ARG A  46       6.317   8.157   1.691  1.00  1.00           N  
ATOM    616  NH2 ARG A  46       4.034   8.038   1.306  1.00  1.00           N  
ATOM    617  H   ARG A  46       9.159   3.913   0.244  1.00  1.00           H  
ATOM    618  HA  ARG A  46       7.828   4.797  -2.152  1.00  1.00           H  
ATOM    619  HB2 ARG A  46       7.058   6.144  -0.028  1.00  1.00           H  
ATOM    620  HB3 ARG A  46       8.661   6.850  -0.062  1.00  1.00           H  
ATOM    621  HG2 ARG A  46       8.300   7.714  -2.334  1.00  1.00           H  
ATOM    622  HG3 ARG A  46       6.772   6.866  -2.461  1.00  1.00           H  
ATOM    623  HD2 ARG A  46       7.368   9.051  -0.406  1.00  1.00           H  
ATOM    624  HD3 ARG A  46       6.503   9.312  -1.908  1.00  1.00           H  
ATOM    625  HE  ARG A  46       4.715   7.829  -1.082  1.00  1.00           H  
ATOM    626 HH11 ARG A  46       7.250   8.088   1.336  1.00  1.00           H  
ATOM    627 HH12 ARG A  46       6.162   8.263   2.673  1.00  1.00           H  
ATOM    628 HH21 ARG A  46       3.803   8.023   2.279  1.00  1.00           H  
ATOM    629  N   ILE A  47      10.048   5.654  -3.026  1.00  1.00           N  
ATOM    630  CA  ILE A  47      11.367   5.899  -3.582  1.00  1.00           C  
ATOM    631  C   ILE A  47      11.759   7.356  -3.332  1.00  1.00           C  
ATOM    632  O   ILE A  47      10.956   8.264  -3.545  1.00  1.00           O  
ATOM    633  CB  ILE A  47      11.410   5.496  -5.057  1.00  1.00           C  
ATOM    634  CG1 ILE A  47      10.813   4.102  -5.262  1.00  1.00           C  
ATOM    635  CG2 ILE A  47      12.832   5.597  -5.612  1.00  1.00           C  
ATOM    636  CD1 ILE A  47      11.455   3.085  -4.316  1.00  1.00           C  
ATOM    637  H   ILE A  47       9.292   5.741  -3.675  1.00  1.00           H  
ATOM    638  HA  ILE A  47      12.070   5.256  -3.052  1.00  1.00           H  
ATOM    639  HB  ILE A  47      10.794   6.195  -5.622  1.00  1.00           H  
ATOM    640 HG12 ILE A  47       9.737   4.135  -5.090  1.00  1.00           H  
ATOM    641 HG13 ILE A  47      10.961   3.787  -6.295  1.00  1.00           H  
ATOM    642 HG21 ILE A  47      12.826   5.346  -6.674  1.00  1.00           H  
ATOM    643 HG22 ILE A  47      13.202   6.613  -5.482  1.00  1.00           H  
ATOM    644 HG23 ILE A  47      13.481   4.902  -5.079  1.00  1.00           H  
ATOM    645 HD11 ILE A  47      11.161   2.078  -4.610  1.00  1.00           H  
ATOM    646 HD12 ILE A  47      12.540   3.176  -4.368  1.00  1.00           H  
ATOM    647 HD13 ILE A  47      11.122   3.277  -3.296  1.00  1.00           H  
ATOM    648  N   PRO A  48      13.025   7.541  -2.872  1.00  1.00           N  
ATOM    649  CA  PRO A  48      13.557   8.876  -2.657  1.00  1.00           C  
ATOM    650  C   PRO A  48      13.906   9.547  -3.988  1.00  1.00           C  
ATOM    651  O   PRO A  48      13.857   8.912  -5.039  1.00  1.00           O  
ATOM    652  CB  PRO A  48      14.765   8.678  -1.757  1.00  1.00           C  
ATOM    653  CG  PRO A  48      15.140   7.210  -1.878  1.00  1.00           C  
ATOM    654  CD  PRO A  48      13.981   6.486  -2.544  1.00  1.00           C  
ATOM    655  HA  PRO A  48      12.867   9.459  -2.229  1.00  1.00           H  
ATOM    656  HB2 PRO A  48      15.592   9.319  -2.065  1.00  1.00           H  
ATOM    657  HB3 PRO A  48      14.530   8.936  -0.724  1.00  1.00           H  
ATOM    658  HG2 PRO A  48      16.050   7.096  -2.467  1.00  1.00           H  
ATOM    659  HG3 PRO A  48      15.341   6.785  -0.895  1.00  1.00           H  
ATOM    660  HD2 PRO A  48      14.307   5.955  -3.439  1.00  1.00           H  
ATOM    661  HD3 PRO A  48      13.540   5.746  -1.876  1.00  1.00           H  
ATOM    662  N   ARG A  49      14.252  10.823  -3.896  1.00  1.00           N  
ATOM    663  CA  ARG A  49      14.956  11.486  -4.981  1.00  1.00           C  
ATOM    664  C   ARG A  49      15.942  12.515  -4.423  1.00  1.00           C  
ATOM    665  O   ARG A  49      15.793  12.972  -3.291  1.00  1.00           O  
ATOM    666  CB  ARG A  49      13.978  12.187  -5.925  1.00  1.00           C  
ATOM    667  CG  ARG A  49      13.144  13.230  -5.176  1.00  1.00           C  
ATOM    668  CD  ARG A  49      12.121  13.884  -6.106  1.00  1.00           C  
ATOM    669  NE  ARG A  49      11.333  14.893  -5.362  1.00  1.00           N  
ATOM    670  CZ  ARG A  49      10.338  15.627  -5.903  1.00  1.00           C  
ATOM    671  NH1 ARG A  49      10.003  15.473  -7.202  1.00  1.00           N  
ATOM    672  NH2 ARG A  49       9.699  16.497  -5.145  1.00  1.00           N  
ATOM    673  H   ARG A  49      14.060  11.399  -3.103  1.00  1.00           H  
ATOM    674  HA  ARG A  49      15.479  10.685  -5.505  1.00  1.00           H  
ATOM    675  HB2 ARG A  49      14.529  12.669  -6.734  1.00  1.00           H  
ATOM    676  HB3 ARG A  49      13.318  11.451  -6.384  1.00  1.00           H  
ATOM    677  HG2 ARG A  49      12.632  12.757  -4.339  1.00  1.00           H  
ATOM    678  HG3 ARG A  49      13.801  13.993  -4.758  1.00  1.00           H  
ATOM    679  HD2 ARG A  49      12.630  14.356  -6.946  1.00  1.00           H  
ATOM    680  HD3 ARG A  49      11.457  13.126  -6.520  1.00  1.00           H  
ATOM    681  HE  ARG A  49      11.551  15.039  -4.397  1.00  1.00           H  
ATOM    682 HH11 ARG A  49      10.493  14.812  -7.770  1.00  1.00           H  
ATOM    683 HH12 ARG A  49       9.264  16.020  -7.596  1.00  1.00           H  
ATOM    684 HH21 ARG A  49       8.953  17.078  -5.468  1.00  1.00           H  
ATOM    685  N   GLY A  50      16.927  12.848  -5.244  1.00  1.00           N  
ATOM    686  CA  GLY A  50      17.972  13.767  -4.825  1.00  1.00           C  
ATOM    687  C   GLY A  50      18.974  13.072  -3.901  1.00  1.00           C  
ATOM    688  O   GLY A  50      19.798  12.280  -4.357  1.00  1.00           O  
ATOM    689  H   GLY A  50      17.017  12.503  -6.179  1.00  1.00           H  
ATOM    690  HA2 GLY A  50      18.489  14.159  -5.700  1.00  1.00           H  
ATOM    691  HA3 GLY A  50      17.527  14.618  -4.309  1.00  1.00           H  
ATOM    692  N   ASP A  51      18.871  13.392  -2.620  1.00  1.00           N  
ATOM    693  CA  ASP A  51      19.674  12.719  -1.613  1.00  1.00           C  
ATOM    694  C   ASP A  51      18.804  12.420  -0.390  1.00  1.00           C  
ATOM    695  O   ASP A  51      19.310  12.322   0.727  1.00  1.00           O  
ATOM    696  CB  ASP A  51      20.840  13.599  -1.160  1.00  1.00           C  
ATOM    697  CG  ASP A  51      21.891  12.891  -0.303  1.00  1.00           C  
ATOM    698  OD1 ASP A  51      22.297  11.757  -0.599  1.00  1.00           O  
ATOM    699  OD2 ASP A  51      22.301  13.559   0.721  1.00  1.00           O  
ATOM    700  H   ASP A  51      18.254  14.095  -2.267  1.00  1.00           H  
ATOM    701  HA  ASP A  51      20.040  11.813  -2.096  1.00  1.00           H  
ATOM    702  HB2 ASP A  51      21.330  14.010  -2.042  1.00  1.00           H  
ATOM    703  HB3 ASP A  51      20.442  14.442  -0.595  1.00  1.00           H  
ATOM    704  N   MET A  52      17.512  12.282  -0.643  1.00  1.00           N  
ATOM    705  CA  MET A  52      16.573  11.958   0.418  1.00  1.00           C  
ATOM    706  C   MET A  52      16.698  10.491   0.833  1.00  1.00           C  
ATOM    707  O   MET A  52      17.148   9.657   0.050  1.00  1.00           O  
ATOM    708  CB  MET A  52      15.146  12.233  -0.062  1.00  1.00           C  
ATOM    709  CG  MET A  52      14.727  13.670   0.257  1.00  1.00           C  
ATOM    710  SD  MET A  52      15.637  14.812  -0.770  1.00  1.00           S  
ATOM    711  CE  MET A  52      16.662  15.591   0.466  1.00  1.00           C  
ATOM    712  H   MET A  52      17.105  12.386  -1.550  1.00  1.00           H  
ATOM    713  HA  MET A  52      16.841  12.604   1.254  1.00  1.00           H  
ATOM    714  HB2 MET A  52      15.080  12.060  -1.137  1.00  1.00           H  
ATOM    715  HB3 MET A  52      14.457  11.536   0.415  1.00  1.00           H  
ATOM    716  HG2 MET A  52      13.657  13.791   0.090  1.00  1.00           H  
ATOM    717  HG3 MET A  52      14.913  13.887   1.309  1.00  1.00           H  
ATOM    718  HE1 MET A  52      17.282  14.838   0.950  1.00  1.00           H  
ATOM    719  HE2 MET A  52      17.299  16.338  -0.008  1.00  1.00           H  
ATOM    720  HE3 MET A  52      16.029  16.075   1.211  1.00  1.00           H  
ATOM    721  N   PRO A  53      16.282  10.213   2.098  1.00  1.00           N  
ATOM    722  CA  PRO A  53      16.240   8.847   2.590  1.00  1.00           C  
ATOM    723  C   PRO A  53      15.054   8.086   1.995  1.00  1.00           C  
ATOM    724  O   PRO A  53      14.003   8.671   1.736  1.00  1.00           O  
ATOM    725  CB  PRO A  53      16.165   8.975   4.102  1.00  1.00           C  
ATOM    726  CG  PRO A  53      15.700  10.397   4.378  1.00  1.00           C  
ATOM    727  CD  PRO A  53      15.840  11.191   3.090  1.00  1.00           C  
ATOM    728  HA  PRO A  53      17.057   8.349   2.301  1.00  1.00           H  
ATOM    729  HB2 PRO A  53      15.471   8.249   4.523  1.00  1.00           H  
ATOM    730  HB3 PRO A  53      17.137   8.787   4.559  1.00  1.00           H  
ATOM    731  HG2 PRO A  53      14.665  10.399   4.718  1.00  1.00           H  
ATOM    732  HG3 PRO A  53      16.298  10.846   5.171  1.00  1.00           H  
ATOM    733  HD2 PRO A  53      14.893  11.647   2.801  1.00  1.00           H  
ATOM    734  HD3 PRO A  53      16.564  11.999   3.199  1.00  1.00           H  
ATOM    735  N   ASP A  54      15.261   6.792   1.797  1.00  1.00           N  
ATOM    736  CA  ASP A  54      14.176   5.913   1.397  1.00  1.00           C  
ATOM    737  C   ASP A  54      13.213   5.732   2.573  1.00  1.00           C  
ATOM    738  O   ASP A  54      13.636   5.420   3.684  1.00  1.00           O  
ATOM    739  CB  ASP A  54      14.702   4.532   1.001  1.00  1.00           C  
ATOM    740  CG  ASP A  54      15.636   3.880   2.022  1.00  1.00           C  
ATOM    741  OD1 ASP A  54      16.864   4.273   1.968  1.00  1.00           O  
ATOM    742  OD2 ASP A  54      15.212   3.038   2.829  1.00  1.00           O  
ATOM    743  H   ASP A  54      16.149   6.345   1.904  1.00  1.00           H  
ATOM    744  HA  ASP A  54      13.707   6.406   0.546  1.00  1.00           H  
ATOM    745  HB2 ASP A  54      13.852   3.871   0.833  1.00  1.00           H  
ATOM    746  HB3 ASP A  54      15.230   4.621   0.052  1.00  1.00           H  
ATOM    747  N   ASP A  55      11.935   5.937   2.286  1.00  1.00           N  
ATOM    748  CA  ASP A  55      10.916   5.865   3.320  1.00  1.00           C  
ATOM    749  C   ASP A  55      10.462   4.413   3.482  1.00  1.00           C  
ATOM    750  O   ASP A  55      10.347   3.681   2.499  1.00  1.00           O  
ATOM    751  CB  ASP A  55       9.693   6.703   2.945  1.00  1.00           C  
ATOM    752  CG  ASP A  55       9.970   8.193   2.728  1.00  1.00           C  
ATOM    753  OD1 ASP A  55      10.314   8.843   3.788  1.00  1.00           O  
ATOM    754  OD2 ASP A  55       9.863   8.704   1.604  1.00  1.00           O  
ATOM    755  H   ASP A  55      11.595   6.149   1.370  1.00  1.00           H  
ATOM    756  HA  ASP A  55      11.391   6.256   4.218  1.00  1.00           H  
ATOM    757  HB2 ASP A  55       9.254   6.294   2.034  1.00  1.00           H  
ATOM    758  HB3 ASP A  55       8.945   6.600   3.732  1.00  1.00           H  
ATOM    759  N   ARG A  56      10.217   4.039   4.729  1.00  1.00           N  
ATOM    760  CA  ARG A  56      10.147   2.633   5.089  1.00  1.00           C  
ATOM    761  C   ARG A  56       8.831   2.334   5.811  1.00  1.00           C  
ATOM    762  O   ARG A  56       8.231   3.227   6.407  1.00  1.00           O  
ATOM    763  CB  ARG A  56      11.317   2.236   5.990  1.00  1.00           C  
ATOM    764  CG  ARG A  56      12.634   2.235   5.210  1.00  1.00           C  
ATOM    765  CD  ARG A  56      13.829   2.085   6.154  1.00  1.00           C  
ATOM    766  NE  ARG A  56      15.074   1.920   5.371  1.00  1.00           N  
ATOM    767  CZ  ARG A  56      16.287   1.686   5.917  1.00  1.00           C  
ATOM    768  NH1 ARG A  56      16.435   1.634   7.258  1.00  1.00           N  
ATOM    769  NH2 ARG A  56      17.324   1.509   5.120  1.00  1.00           N  
ATOM    770  H   ARG A  56      10.067   4.676   5.485  1.00  1.00           H  
ATOM    771  HA  ARG A  56      10.203   2.099   4.140  1.00  1.00           H  
ATOM    772  HB2 ARG A  56      11.387   2.930   6.828  1.00  1.00           H  
ATOM    773  HB3 ARG A  56      11.138   1.246   6.411  1.00  1.00           H  
ATOM    774  HG2 ARG A  56      12.632   1.419   4.487  1.00  1.00           H  
ATOM    775  HG3 ARG A  56      12.727   3.162   4.645  1.00  1.00           H  
ATOM    776  HD2 ARG A  56      13.907   2.960   6.797  1.00  1.00           H  
ATOM    777  HD3 ARG A  56      13.683   1.223   6.805  1.00  1.00           H  
ATOM    778  HE  ARG A  56      15.014   1.986   4.375  1.00  1.00           H  
ATOM    779 HH11 ARG A  56      15.647   1.787   7.855  1.00  1.00           H  
ATOM    780 HH12 ARG A  56      17.333   1.442   7.654  1.00  1.00           H  
ATOM    781 HH21 ARG A  56      18.254   1.334   5.443  1.00  1.00           H  
ATOM    782  N   CYS A  57       8.423   1.077   5.733  1.00  1.00           N  
ATOM    783  CA  CYS A  57       7.280   0.613   6.502  1.00  1.00           C  
ATOM    784  C   CYS A  57       7.756   0.291   7.921  1.00  1.00           C  
ATOM    785  O   CYS A  57       8.877  -0.176   8.112  1.00  1.00           O  
ATOM    786  CB  CYS A  57       6.604  -0.590   5.841  1.00  1.00           C  
ATOM    787  SG  CYS A  57       5.900  -0.259   4.185  1.00  1.00           S  
ATOM    788  H   CYS A  57       8.856   0.382   5.158  1.00  1.00           H  
ATOM    789  HA  CYS A  57       6.557   1.427   6.512  1.00  1.00           H  
ATOM    790  HB2 CYS A  57       7.331  -1.398   5.756  1.00  1.00           H  
ATOM    791  HB3 CYS A  57       5.808  -0.946   6.494  1.00  1.00           H  
ATOM    792  N   THR A  58       6.878   0.553   8.878  1.00  1.00           N  
ATOM    793  CA  THR A  58       7.137   0.170  10.255  1.00  1.00           C  
ATOM    794  C   THR A  58       6.733  -1.286  10.490  1.00  1.00           C  
ATOM    795  O   THR A  58       7.270  -1.948  11.377  1.00  1.00           O  
ATOM    796  CB  THR A  58       6.405   1.158  11.166  1.00  1.00           C  
ATOM    797  OG1 THR A  58       5.147   1.353  10.526  1.00  1.00           O  
ATOM    798  CG2 THR A  58       7.046   2.548  11.158  1.00  1.00           C  
ATOM    799  H   THR A  58       6.006   1.016   8.725  1.00  1.00           H  
ATOM    800  HA  THR A  58       8.210   0.238  10.435  1.00  1.00           H  
ATOM    801  HB  THR A  58       6.329   0.770  12.181  1.00  1.00           H  
ATOM    802  HG1 THR A  58       4.515   1.817  11.147  1.00  1.00           H  
ATOM    803 HG21 THR A  58       8.025   2.499  11.633  1.00  1.00           H  
ATOM    804 HG22 THR A  58       7.157   2.891  10.130  1.00  1.00           H  
ATOM    805 HG23 THR A  58       6.410   3.244  11.706  1.00  1.00           H  
ATOM    806  N   GLY A  59       5.790  -1.743   9.679  1.00  1.00           N  
ATOM    807  CA  GLY A  59       5.126  -3.008   9.942  1.00  1.00           C  
ATOM    808  C   GLY A  59       4.094  -2.864  11.061  1.00  1.00           C  
ATOM    809  O   GLY A  59       3.645  -3.858  11.630  1.00  1.00           O  
ATOM    810  H   GLY A  59       5.479  -1.265   8.857  1.00  1.00           H  
ATOM    811  HA2 GLY A  59       4.636  -3.361   9.034  1.00  1.00           H  
ATOM    812  HA3 GLY A  59       5.865  -3.761  10.219  1.00  1.00           H  
ATOM    813  N   GLN A  60       3.746  -1.617  11.345  1.00  1.00           N  
ATOM    814  CA  GLN A  60       2.710  -1.333  12.324  1.00  1.00           C  
ATOM    815  C   GLN A  60       1.676  -0.369  11.739  1.00  1.00           C  
ATOM    816  O   GLN A  60       0.871   0.203  12.471  1.00  1.00           O  
ATOM    817  CB  GLN A  60       3.313  -0.774  13.614  1.00  1.00           C  
ATOM    818  CG  GLN A  60       4.051  -1.865  14.392  1.00  1.00           C  
ATOM    819  CD  GLN A  60       3.065  -2.851  15.022  1.00  1.00           C  
ATOM    820  OE1 GLN A  60       2.455  -2.589  16.045  1.00  1.00           O  
ATOM    821  NE2 GLN A  60       2.946  -3.996  14.356  1.00  1.00           N  
ATOM    822  H   GLN A  60       4.158  -0.811  10.920  1.00  1.00           H  
ATOM    823  HA  GLN A  60       2.241  -2.294  12.536  1.00  1.00           H  
ATOM    824  HB2 GLN A  60       4.001   0.037  13.376  1.00  1.00           H  
ATOM    825  HB3 GLN A  60       2.524  -0.350  14.234  1.00  1.00           H  
ATOM    826  HG2 GLN A  60       4.728  -2.398  13.725  1.00  1.00           H  
ATOM    827  HG3 GLN A  60       4.664  -1.409  15.170  1.00  1.00           H  
ATOM    828 HE21 GLN A  60       3.477  -4.148  13.522  1.00  1.00           H  
ATOM    829 HE22 GLN A  60       2.326  -4.706  14.689  1.00  1.00           H  
ATOM    830  N   SER A  61       1.733  -0.217  10.424  1.00  1.00           N  
ATOM    831  CA  SER A  61       0.856   0.717   9.739  1.00  1.00           C  
ATOM    832  C   SER A  61       0.652   0.277   8.287  1.00  1.00           C  
ATOM    833  O   SER A  61       1.599  -0.141   7.623  1.00  1.00           O  
ATOM    834  CB  SER A  61       1.419   2.138   9.788  1.00  1.00           C  
ATOM    835  OG  SER A  61       0.538   3.083   9.185  1.00  1.00           O  
ATOM    836  H   SER A  61       2.362  -0.719   9.830  1.00  1.00           H  
ATOM    837  HA  SER A  61      -0.087   0.681  10.285  1.00  1.00           H  
ATOM    838  HB2 SER A  61       1.599   2.421  10.825  1.00  1.00           H  
ATOM    839  HB3 SER A  61       2.383   2.165   9.279  1.00  1.00           H  
ATOM    840  HG  SER A  61      -0.221   3.284   9.803  1.00  1.00           H  
ATOM    841  N   ALA A  62      -0.589   0.386   7.838  1.00  1.00           N  
ATOM    842  CA  ALA A  62      -0.906   0.123   6.445  1.00  1.00           C  
ATOM    843  C   ALA A  62      -0.459   1.314   5.593  1.00  1.00           C  
ATOM    844  O   ALA A  62      -0.237   1.172   4.391  1.00  1.00           O  
ATOM    845  CB  ALA A  62      -2.403  -0.163   6.306  1.00  1.00           C  
ATOM    846  H   ALA A  62      -1.369   0.646   8.407  1.00  1.00           H  
ATOM    847  HA  ALA A  62      -0.349  -0.762   6.138  1.00  1.00           H  
ATOM    848  HB1 ALA A  62      -2.972   0.686   6.685  1.00  1.00           H  
ATOM    849  HB2 ALA A  62      -2.647  -0.324   5.256  1.00  1.00           H  
ATOM    850  HB3 ALA A  62      -2.656  -1.055   6.879  1.00  1.00           H  
ATOM    851  N   ASP A  63      -0.342   2.459   6.248  1.00  1.00           N  
ATOM    852  CA  ASP A  63       0.217   3.636   5.605  1.00  1.00           C  
ATOM    853  C   ASP A  63       1.716   3.711   5.904  1.00  1.00           C  
ATOM    854  O   ASP A  63       2.196   3.089   6.850  1.00  1.00           O  
ATOM    855  CB  ASP A  63      -0.435   4.914   6.132  1.00  1.00           C  
ATOM    856  CG  ASP A  63       0.185   6.216   5.620  1.00  1.00           C  
ATOM    857  OD1 ASP A  63       0.215   6.476   4.408  1.00  1.00           O  
ATOM    858  OD2 ASP A  63       0.660   6.991   6.536  1.00  1.00           O  
ATOM    859  H   ASP A  63      -0.621   2.590   7.199  1.00  1.00           H  
ATOM    860  HA  ASP A  63       0.011   3.506   4.542  1.00  1.00           H  
ATOM    861  HB2 ASP A  63      -1.491   4.903   5.863  1.00  1.00           H  
ATOM    862  HB3 ASP A  63      -0.384   4.908   7.221  1.00  1.00           H  
ATOM    863  N   CYS A  64       2.413   4.478   5.078  1.00  1.00           N  
ATOM    864  CA  CYS A  64       3.792   4.833   5.372  1.00  1.00           C  
ATOM    865  C   CYS A  64       3.788   6.070   6.273  1.00  1.00           C  
ATOM    866  O   CYS A  64       3.188   7.088   5.932  1.00  1.00           O  
ATOM    867  CB  CYS A  64       4.602   5.060   4.094  1.00  1.00           C  
ATOM    868  SG  CYS A  64       6.415   4.914   4.298  1.00  1.00           S  
ATOM    869  H   CYS A  64       2.053   4.854   4.225  1.00  1.00           H  
ATOM    870  HA  CYS A  64       4.232   3.979   5.888  1.00  1.00           H  
ATOM    871  HB2 CYS A  64       4.277   4.341   3.342  1.00  1.00           H  
ATOM    872  HB3 CYS A  64       4.373   6.052   3.707  1.00  1.00           H  
ATOM    873  N   PRO A  65       4.483   5.937   7.434  1.00  1.00           N  
ATOM    874  CA  PRO A  65       4.731   7.083   8.292  1.00  1.00           C  
ATOM    875  C   PRO A  65       5.819   7.983   7.704  1.00  1.00           C  
ATOM    876  O   PRO A  65       5.535   9.092   7.254  1.00  1.00           O  
ATOM    877  CB  PRO A  65       5.114   6.490   9.638  1.00  1.00           C  
ATOM    878  CG  PRO A  65       5.517   5.052   9.361  1.00  1.00           C  
ATOM    879  CD  PRO A  65       5.048   4.698   7.959  1.00  1.00           C  
ATOM    880  HA  PRO A  65       3.911   7.652   8.357  1.00  1.00           H  
ATOM    881  HB2 PRO A  65       5.936   7.046  10.091  1.00  1.00           H  
ATOM    882  HB3 PRO A  65       4.278   6.533  10.336  1.00  1.00           H  
ATOM    883  HG2 PRO A  65       6.599   4.935   9.442  1.00  1.00           H  
ATOM    884  HG3 PRO A  65       5.069   4.381  10.094  1.00  1.00           H  
ATOM    885  HD2 PRO A  65       5.875   4.347   7.341  1.00  1.00           H  
ATOM    886  HD3 PRO A  65       4.305   3.901   7.980  1.00  1.00           H  
ATOM    887  N   ARG A  66       7.041   7.473   7.727  1.00  1.00           N  
ATOM    888  CA  ARG A  66       8.171   8.210   7.186  1.00  1.00           C  
ATOM    889  C   ARG A  66       9.397   7.302   7.083  1.00  1.00           C  
ATOM    890  O   ARG A  66       9.992   7.175   6.015  1.00  1.00           O  
ATOM    891  CB  ARG A  66       8.511   9.419   8.062  1.00  1.00           C  
ATOM    892  CG  ARG A  66       9.383  10.419   7.300  1.00  1.00           C  
ATOM    893  CD  ARG A  66      10.062  11.396   8.261  1.00  1.00           C  
ATOM    894  NE  ARG A  66      11.114  10.698   9.032  1.00  1.00           N  
ATOM    895  CZ  ARG A  66      12.366  10.479   8.578  1.00  1.00           C  
ATOM    896  NH1 ARG A  66      12.702  10.804   7.312  1.00  1.00           N  
ATOM    897  NH2 ARG A  66      13.257   9.941   9.390  1.00  1.00           N  
ATOM    898  H   ARG A  66       7.265   6.575   8.106  1.00  1.00           H  
ATOM    899  HA  ARG A  66       7.842   8.539   6.200  1.00  1.00           H  
ATOM    900  HB2 ARG A  66       7.592   9.906   8.387  1.00  1.00           H  
ATOM    901  HB3 ARG A  66       9.031   9.086   8.959  1.00  1.00           H  
ATOM    902  HG2 ARG A  66      10.138   9.884   6.725  1.00  1.00           H  
ATOM    903  HG3 ARG A  66       8.771  10.970   6.586  1.00  1.00           H  
ATOM    904  HD2 ARG A  66      10.498  12.225   7.702  1.00  1.00           H  
ATOM    905  HD3 ARG A  66       9.324  11.823   8.941  1.00  1.00           H  
ATOM    906  HE  ARG A  66      10.883  10.369   9.949  1.00  1.00           H  
ATOM    907 HH11 ARG A  66      12.014  11.184   6.693  1.00  1.00           H  
ATOM    908 HH12 ARG A  66      13.640  10.666   6.992  1.00  1.00           H  
ATOM    909 HH21 ARG A  66      14.203   9.743   9.131  1.00  1.00           H  
ATOM    910  N   TYR A  67       9.739   6.693   8.210  1.00  1.00           N  
ATOM    911  CA  TYR A  67      10.924   5.854   8.277  1.00  1.00           C  
ATOM    912  C   TYR A  67      10.827   4.862   9.438  1.00  1.00           C  
ATOM    913  O   TYR A  67       9.985   5.015  10.322  1.00  1.00           O  
ATOM    914  CB  TYR A  67      12.098   6.803   8.529  1.00  1.00           C  
ATOM    915  CG  TYR A  67      13.465   6.204   8.188  1.00  1.00           C  
ATOM    916  CD1 TYR A  67      13.912   6.206   6.883  1.00  1.00           C  
ATOM    917  CD2 TYR A  67      14.249   5.663   9.187  1.00  1.00           C  
ATOM    918  CE1 TYR A  67      15.198   5.642   6.563  1.00  1.00           C  
ATOM    919  CE2 TYR A  67      15.535   5.101   8.866  1.00  1.00           C  
ATOM    920  CZ  TYR A  67      15.946   5.118   7.570  1.00  1.00           C  
ATOM    921  OH  TYR A  67      17.161   4.586   7.267  1.00  1.00           O  
ATOM    922  H   TYR A  67       9.223   6.767   9.063  1.00  1.00           H  
ATOM    923  HA  TYR A  67      10.998   5.301   7.342  1.00  1.00           H  
ATOM    924  HB2 TYR A  67      11.953   7.708   7.941  1.00  1.00           H  
ATOM    925  HB3 TYR A  67      12.094   7.099   9.578  1.00  1.00           H  
ATOM    926  HD1 TYR A  67      13.292   6.633   6.095  1.00  1.00           H  
ATOM    927  HD2 TYR A  67      13.895   5.662  10.217  1.00  1.00           H  
ATOM    928  HE1 TYR A  67      15.564   5.637   5.536  1.00  1.00           H  
ATOM    929  HE2 TYR A  67      16.165   4.670   9.645  1.00  1.00           H  
ATOM    930  HH  TYR A  67      17.493   4.034   8.032  1.00  1.00           H  
ATOM    931  N   HIS A  68      11.700   3.867   9.397  1.00  1.00           N  
ATOM    932  CA  HIS A  68      11.704   2.832  10.418  1.00  1.00           C  
ATOM    933  C   HIS A  68      12.465   3.329  11.649  1.00  1.00           C  
ATOM    934  O   HIS A  68      13.703   3.454  11.537  1.00  1.00           O  
ATOM    935  CB  HIS A  68      12.266   1.523   9.863  1.00  1.00           C  
ATOM    936  CG  HIS A  68      12.351   0.410  10.879  1.00  1.00           C  
ATOM    937  ND1 HIS A  68      11.321  -0.489  11.095  1.00  1.00           N  
ATOM    938  CD2 HIS A  68      13.353   0.060  11.737  1.00  1.00           C  
ATOM    939  CE1 HIS A  68      11.696  -1.337  12.042  1.00  1.00           C  
ATOM    940  NE2 HIS A  68      12.956  -0.995  12.438  1.00  1.00           N  
ATOM    941  OXT HIS A  68      11.791   3.571  12.673  1.00  1.00           O  
ATOM    942  H   HIS A  68      12.395   3.760   8.686  1.00  1.00           H  
ATOM    943  HA  HIS A  68      10.663   2.658  10.691  1.00  1.00           H  
ATOM    944  HB2 HIS A  68      11.640   1.194   9.032  1.00  1.00           H  
ATOM    945  HB3 HIS A  68      13.261   1.708   9.458  1.00  1.00           H  
ATOM    946  HD1 HIS A  68      10.442  -0.498  10.618  1.00  1.00           H  
ATOM    947  HD2 HIS A  68      14.316   0.561  11.828  1.00  1.00           H  
ATOM    948  HE1 HIS A  68      11.103  -2.163  12.435  1.00  1.00           H  
TER     949      HIS A  68                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -21.807   7.779   1.991  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -21.914   7.122   3.282  1.00  1.00           C  
ATOM      3  C   GLY A   1     -21.370   5.693   3.216  1.00  1.00           C  
ATOM      4  O   GLY A   1     -20.679   5.331   2.265  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -21.682   8.776   2.128  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -21.012   7.405   1.485  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -22.654   7.615   1.457  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -21.361   7.691   4.030  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -22.956   7.104   3.600  1.00  1.00           H  
ATOM     10  N   LYS A   2     -21.704   4.920   4.240  1.00  1.00           N  
ATOM     11  CA  LYS A   2     -21.018   3.662   4.481  1.00  1.00           C  
ATOM     12  C   LYS A   2     -19.524   3.930   4.678  1.00  1.00           C  
ATOM     13  O   LYS A   2     -19.133   5.030   5.061  1.00  1.00           O  
ATOM     14  CB  LYS A   2     -21.322   2.662   3.363  1.00  1.00           C  
ATOM     15  CG  LYS A   2     -21.590   1.268   3.932  1.00  1.00           C  
ATOM     16  CD  LYS A   2     -21.506   0.203   2.836  1.00  1.00           C  
ATOM     17  CE  LYS A   2     -22.639   0.369   1.821  1.00  1.00           C  
ATOM     18  NZ  LYS A   2     -22.754  -0.837   0.972  1.00  1.00           N  
ATOM     19  H   LYS A   2     -22.426   5.139   4.895  1.00  1.00           H  
ATOM     20  HA  LYS A   2     -21.418   3.243   5.405  1.00  1.00           H  
ATOM     21  HB2 LYS A   2     -22.188   3.000   2.794  1.00  1.00           H  
ATOM     22  HB3 LYS A   2     -20.482   2.621   2.670  1.00  1.00           H  
ATOM     23  HG2 LYS A   2     -20.867   1.046   4.717  1.00  1.00           H  
ATOM     24  HG3 LYS A   2     -22.578   1.244   4.392  1.00  1.00           H  
ATOM     25  HD2 LYS A   2     -20.544   0.275   2.328  1.00  1.00           H  
ATOM     26  HD3 LYS A   2     -21.556  -0.789   3.284  1.00  1.00           H  
ATOM     27  HE2 LYS A   2     -23.579   0.546   2.344  1.00  1.00           H  
ATOM     28  HE3 LYS A   2     -22.450   1.243   1.198  1.00  1.00           H  
ATOM     29  HZ1 LYS A   2     -21.909  -1.010   0.439  1.00  1.00           H  
ATOM     30  HZ2 LYS A   2     -22.931  -1.672   1.520  1.00  1.00           H  
ATOM     31  N   GLU A   3     -18.731   2.903   4.406  1.00  1.00           N  
ATOM     32  CA  GLU A   3     -17.287   3.029   4.501  1.00  1.00           C  
ATOM     33  C   GLU A   3     -16.604   1.987   3.612  1.00  1.00           C  
ATOM     34  O   GLU A   3     -17.145   0.905   3.391  1.00  1.00           O  
ATOM     35  CB  GLU A   3     -16.820   2.903   5.953  1.00  1.00           C  
ATOM     36  CG  GLU A   3     -15.847   4.027   6.316  1.00  1.00           C  
ATOM     37  CD  GLU A   3     -14.526   3.874   5.560  1.00  1.00           C  
ATOM     38  OE1 GLU A   3     -13.710   3.007   6.059  1.00  1.00           O  
ATOM     39  OE2 GLU A   3     -14.306   4.557   4.550  1.00  1.00           O  
ATOM     40  H   GLU A   3     -19.059   2.001   4.125  1.00  1.00           H  
ATOM     41  HA  GLU A   3     -17.059   4.031   4.137  1.00  1.00           H  
ATOM     42  HB2 GLU A   3     -17.681   2.933   6.619  1.00  1.00           H  
ATOM     43  HB3 GLU A   3     -16.336   1.937   6.100  1.00  1.00           H  
ATOM     44  HG2 GLU A   3     -16.296   4.992   6.078  1.00  1.00           H  
ATOM     45  HG3 GLU A   3     -15.661   4.019   7.389  1.00  1.00           H  
ATOM     46  N   CYS A   4     -15.426   2.350   3.127  1.00  1.00           N  
ATOM     47  CA  CYS A   4     -14.619   1.426   2.350  1.00  1.00           C  
ATOM     48  C   CYS A   4     -13.330   1.143   3.124  1.00  1.00           C  
ATOM     49  O   CYS A   4     -12.750   2.048   3.722  1.00  1.00           O  
ATOM     50  CB  CYS A   4     -14.335   1.965   0.946  1.00  1.00           C  
ATOM     51  SG  CYS A   4     -15.824   2.413  -0.020  1.00  1.00           S  
ATOM     52  H   CYS A   4     -15.022   3.255   3.259  1.00  1.00           H  
ATOM     53  HA  CYS A   4     -15.209   0.516   2.235  1.00  1.00           H  
ATOM     54  HB2 CYS A   4     -13.697   2.844   1.032  1.00  1.00           H  
ATOM     55  HB3 CYS A   4     -13.771   1.215   0.392  1.00  1.00           H  
ATOM     56  N   ASP A   5     -12.920  -0.117   3.088  1.00  1.00           N  
ATOM     57  CA  ASP A   5     -11.575  -0.477   3.504  1.00  1.00           C  
ATOM     58  C   ASP A   5     -10.603  -0.215   2.353  1.00  1.00           C  
ATOM     59  O   ASP A   5      -9.413   0.001   2.579  1.00  1.00           O  
ATOM     60  CB  ASP A   5     -11.491  -1.961   3.866  1.00  1.00           C  
ATOM     61  CG  ASP A   5     -12.226  -2.358   5.147  1.00  1.00           C  
ATOM     62  OD1 ASP A   5     -12.113  -1.520   6.122  1.00  1.00           O  
ATOM     63  OD2 ASP A   5     -12.874  -3.413   5.213  1.00  1.00           O  
ATOM     64  H   ASP A   5     -13.487  -0.880   2.782  1.00  1.00           H  
ATOM     65  HA  ASP A   5     -11.368   0.144   4.375  1.00  1.00           H  
ATOM     66  HB2 ASP A   5     -11.894  -2.545   3.038  1.00  1.00           H  
ATOM     67  HB3 ASP A   5     -10.441  -2.236   3.968  1.00  1.00           H  
ATOM     68  N   CYS A   6     -11.144  -0.244   1.144  1.00  1.00           N  
ATOM     69  CA  CYS A   6     -10.330  -0.058  -0.045  1.00  1.00           C  
ATOM     70  C   CYS A   6     -10.635   1.324  -0.625  1.00  1.00           C  
ATOM     71  O   CYS A   6     -11.631   1.948  -0.262  1.00  1.00           O  
ATOM     72  CB  CYS A   6     -10.562  -1.172  -1.068  1.00  1.00           C  
ATOM     73  SG  CYS A   6     -10.387  -2.869  -0.409  1.00  1.00           S  
ATOM     74  H   CYS A   6     -12.118  -0.389   0.972  1.00  1.00           H  
ATOM     75  HA  CYS A   6      -9.290  -0.123   0.275  1.00  1.00           H  
ATOM     76  HB2 CYS A   6     -11.564  -1.060  -1.485  1.00  1.00           H  
ATOM     77  HB3 CYS A   6      -9.859  -1.042  -1.892  1.00  1.00           H  
ATOM     78  N   SER A   7      -9.760   1.762  -1.518  1.00  1.00           N  
ATOM     79  CA  SER A   7      -9.981   3.008  -2.235  1.00  1.00           C  
ATOM     80  C   SER A   7     -10.842   2.753  -3.474  1.00  1.00           C  
ATOM     81  O   SER A   7     -11.570   3.637  -3.921  1.00  1.00           O  
ATOM     82  CB  SER A   7      -8.654   3.655  -2.634  1.00  1.00           C  
ATOM     83  OG  SER A   7      -7.666   3.518  -1.617  1.00  1.00           O  
ATOM     84  H   SER A   7      -8.915   1.283  -1.755  1.00  1.00           H  
ATOM     85  HA  SER A   7     -10.504   3.655  -1.532  1.00  1.00           H  
ATOM     86  HB2 SER A   7      -8.291   3.201  -3.555  1.00  1.00           H  
ATOM     87  HB3 SER A   7      -8.815   4.713  -2.842  1.00  1.00           H  
ATOM     88  HG  SER A   7      -6.822   3.978  -1.896  1.00  1.00           H  
ATOM     89  N   SER A   8     -10.730   1.539  -3.994  1.00  1.00           N  
ATOM     90  CA  SER A   8     -11.377   1.201  -5.250  1.00  1.00           C  
ATOM     91  C   SER A   8     -12.509   0.200  -5.002  1.00  1.00           C  
ATOM     92  O   SER A   8     -12.407  -0.651  -4.119  1.00  1.00           O  
ATOM     93  CB  SER A   8     -10.373   0.628  -6.251  1.00  1.00           C  
ATOM     94  OG  SER A   8      -9.143   1.348  -6.245  1.00  1.00           O  
ATOM     95  H   SER A   8     -10.209   0.796  -3.573  1.00  1.00           H  
ATOM     96  HA  SER A   8     -11.775   2.140  -5.632  1.00  1.00           H  
ATOM     97  HB2 SER A   8     -10.180  -0.419  -6.013  1.00  1.00           H  
ATOM     98  HB3 SER A   8     -10.803   0.654  -7.252  1.00  1.00           H  
ATOM     99  HG  SER A   8      -8.710   1.277  -5.347  1.00  1.00           H  
ATOM    100  N   PRO A   9     -13.588   0.340  -5.817  1.00  1.00           N  
ATOM    101  CA  PRO A   9     -14.650  -0.652  -5.829  1.00  1.00           C  
ATOM    102  C   PRO A   9     -14.211  -1.917  -6.569  1.00  1.00           C  
ATOM    103  O   PRO A   9     -14.767  -2.992  -6.351  1.00  1.00           O  
ATOM    104  CB  PRO A   9     -15.829   0.043  -6.489  1.00  1.00           C  
ATOM    105  CG  PRO A   9     -15.248   1.231  -7.239  1.00  1.00           C  
ATOM    106  CD  PRO A   9     -13.824   1.441  -6.747  1.00  1.00           C  
ATOM    107  HA  PRO A   9     -14.866  -0.941  -4.896  1.00  1.00           H  
ATOM    108  HB2 PRO A   9     -16.349  -0.631  -7.169  1.00  1.00           H  
ATOM    109  HB3 PRO A   9     -16.557   0.369  -5.746  1.00  1.00           H  
ATOM    110  HG2 PRO A   9     -15.257   1.046  -8.313  1.00  1.00           H  
ATOM    111  HG3 PRO A   9     -15.848   2.124  -7.064  1.00  1.00           H  
ATOM    112  HD2 PRO A   9     -13.113   1.422  -7.572  1.00  1.00           H  
ATOM    113  HD3 PRO A   9     -13.715   2.406  -6.253  1.00  1.00           H  
ATOM    114  N   GLU A  10     -13.218  -1.747  -7.428  1.00  1.00           N  
ATOM    115  CA  GLU A  10     -12.725  -2.853  -8.231  1.00  1.00           C  
ATOM    116  C   GLU A  10     -11.624  -3.605  -7.479  1.00  1.00           C  
ATOM    117  O   GLU A  10     -11.070  -4.576  -7.991  1.00  1.00           O  
ATOM    118  CB  GLU A  10     -12.223  -2.364  -9.591  1.00  1.00           C  
ATOM    119  CG  GLU A  10     -13.363  -1.748 -10.406  1.00  1.00           C  
ATOM    120  CD  GLU A  10     -12.854  -1.227 -11.751  1.00  1.00           C  
ATOM    121  OE1 GLU A  10     -12.667  -2.131 -12.652  1.00  1.00           O  
ATOM    122  OE2 GLU A  10     -12.653  -0.013 -11.910  1.00  1.00           O  
ATOM    123  H   GLU A  10     -12.753  -0.875  -7.581  1.00  1.00           H  
ATOM    124  HA  GLU A  10     -13.583  -3.508  -8.381  1.00  1.00           H  
ATOM    125  HB2 GLU A  10     -11.434  -1.626  -9.448  1.00  1.00           H  
ATOM    126  HB3 GLU A  10     -11.785  -3.195 -10.142  1.00  1.00           H  
ATOM    127  HG2 GLU A  10     -14.140  -2.494 -10.571  1.00  1.00           H  
ATOM    128  HG3 GLU A  10     -13.817  -0.933  -9.844  1.00  1.00           H  
ATOM    129  N   ASN A  11     -11.340  -3.127  -6.276  1.00  1.00           N  
ATOM    130  CA  ASN A  11     -10.323  -3.747  -5.445  1.00  1.00           C  
ATOM    131  C   ASN A  11     -10.754  -5.173  -5.098  1.00  1.00           C  
ATOM    132  O   ASN A  11     -11.889  -5.399  -4.683  1.00  1.00           O  
ATOM    133  CB  ASN A  11     -10.138  -2.978  -4.135  1.00  1.00           C  
ATOM    134  CG  ASN A  11      -8.963  -3.539  -3.332  1.00  1.00           C  
ATOM    135  OD1 ASN A  11      -9.057  -4.564  -2.678  1.00  1.00           O  
ATOM    136  ND2 ASN A  11      -7.853  -2.811  -3.417  1.00  1.00           N  
ATOM    137  H   ASN A  11     -11.792  -2.332  -5.870  1.00  1.00           H  
ATOM    138  HA  ASN A  11      -9.411  -3.720  -6.041  1.00  1.00           H  
ATOM    139  HB2 ASN A  11      -9.964  -1.924  -4.351  1.00  1.00           H  
ATOM    140  HB3 ASN A  11     -11.050  -3.037  -3.542  1.00  1.00           H  
ATOM    141 HD21 ASN A  11      -7.841  -1.980  -3.972  1.00  1.00           H  
ATOM    142 HD22 ASN A  11      -7.029  -3.097  -2.926  1.00  1.00           H  
ATOM    143  N   PRO A  12      -9.800  -6.124  -5.287  1.00  1.00           N  
ATOM    144  CA  PRO A  12     -10.107  -7.535  -5.125  1.00  1.00           C  
ATOM    145  C   PRO A  12     -10.230  -7.902  -3.645  1.00  1.00           C  
ATOM    146  O   PRO A  12     -10.957  -8.829  -3.290  1.00  1.00           O  
ATOM    147  CB  PRO A  12      -8.974  -8.268  -5.827  1.00  1.00           C  
ATOM    148  CG  PRO A  12      -7.841  -7.261  -5.951  1.00  1.00           C  
ATOM    149  CD  PRO A  12      -8.408  -5.882  -5.658  1.00  1.00           C  
ATOM    150  HA  PRO A  12     -10.994  -7.746  -5.534  1.00  1.00           H  
ATOM    151  HB2 PRO A  12      -8.660  -9.141  -5.255  1.00  1.00           H  
ATOM    152  HB3 PRO A  12      -9.288  -8.624  -6.807  1.00  1.00           H  
ATOM    153  HG2 PRO A  12      -7.040  -7.501  -5.252  1.00  1.00           H  
ATOM    154  HG3 PRO A  12      -7.411  -7.293  -6.952  1.00  1.00           H  
ATOM    155  HD2 PRO A  12      -7.863  -5.392  -4.852  1.00  1.00           H  
ATOM    156  HD3 PRO A  12      -8.339  -5.232  -6.531  1.00  1.00           H  
ATOM    157  N   CYS A  13      -9.507  -7.158  -2.820  1.00  1.00           N  
ATOM    158  CA  CYS A  13      -9.480  -7.431  -1.394  1.00  1.00           C  
ATOM    159  C   CYS A  13     -10.853  -7.089  -0.813  1.00  1.00           C  
ATOM    160  O   CYS A  13     -11.263  -7.657   0.198  1.00  1.00           O  
ATOM    161  CB  CYS A  13      -8.357  -6.665  -0.692  1.00  1.00           C  
ATOM    162  SG  CYS A  13      -6.703  -6.865  -1.449  1.00  1.00           S  
ATOM    163  H   CYS A  13      -8.948  -6.382  -3.113  1.00  1.00           H  
ATOM    164  HA  CYS A  13      -9.266  -8.495  -1.282  1.00  1.00           H  
ATOM    165  HB2 CYS A  13      -8.611  -5.605  -0.682  1.00  1.00           H  
ATOM    166  HB3 CYS A  13      -8.307  -6.990   0.347  1.00  1.00           H  
ATOM    167  N   CYS A  14     -11.528  -6.163  -1.479  1.00  1.00           N  
ATOM    168  CA  CYS A  14     -12.860  -5.761  -1.060  1.00  1.00           C  
ATOM    169  C   CYS A  14     -13.879  -6.454  -1.967  1.00  1.00           C  
ATOM    170  O   CYS A  14     -13.565  -6.808  -3.102  1.00  1.00           O  
ATOM    171  CB  CYS A  14     -13.023  -4.240  -1.077  1.00  1.00           C  
ATOM    172  SG  CYS A  14     -12.179  -3.362   0.290  1.00  1.00           S  
ATOM    173  H   CYS A  14     -11.180  -5.692  -2.290  1.00  1.00           H  
ATOM    174  HA  CYS A  14     -12.975  -6.089  -0.027  1.00  1.00           H  
ATOM    175  HB2 CYS A  14     -12.642  -3.858  -2.025  1.00  1.00           H  
ATOM    176  HB3 CYS A  14     -14.086  -4.002  -1.041  1.00  1.00           H  
ATOM    177  N   ASP A  15     -15.078  -6.627  -1.431  1.00  1.00           N  
ATOM    178  CA  ASP A  15     -16.252  -6.815  -2.268  1.00  1.00           C  
ATOM    179  C   ASP A  15     -16.814  -5.448  -2.664  1.00  1.00           C  
ATOM    180  O   ASP A  15     -16.699  -4.483  -1.910  1.00  1.00           O  
ATOM    181  CB  ASP A  15     -17.346  -7.577  -1.518  1.00  1.00           C  
ATOM    182  CG  ASP A  15     -18.514  -8.051  -2.386  1.00  1.00           C  
ATOM    183  OD1 ASP A  15     -19.505  -7.331  -2.572  1.00  1.00           O  
ATOM    184  OD2 ASP A  15     -18.375  -9.232  -2.890  1.00  1.00           O  
ATOM    185  H   ASP A  15     -15.255  -6.641  -0.447  1.00  1.00           H  
ATOM    186  HA  ASP A  15     -15.902  -7.386  -3.127  1.00  1.00           H  
ATOM    187  HB2 ASP A  15     -16.897  -8.445  -1.034  1.00  1.00           H  
ATOM    188  HB3 ASP A  15     -17.737  -6.938  -0.728  1.00  1.00           H  
ATOM    189  N   ALA A  16     -17.409  -5.410  -3.846  1.00  1.00           N  
ATOM    190  CA  ALA A  16     -17.847  -4.150  -4.423  1.00  1.00           C  
ATOM    191  C   ALA A  16     -19.024  -3.604  -3.613  1.00  1.00           C  
ATOM    192  O   ALA A  16     -19.186  -2.391  -3.488  1.00  1.00           O  
ATOM    193  CB  ALA A  16     -18.200  -4.358  -5.897  1.00  1.00           C  
ATOM    194  H   ALA A  16     -17.594  -6.218  -4.407  1.00  1.00           H  
ATOM    195  HA  ALA A  16     -17.015  -3.448  -4.358  1.00  1.00           H  
ATOM    196  HB1 ALA A  16     -17.329  -4.740  -6.430  1.00  1.00           H  
ATOM    197  HB2 ALA A  16     -19.017  -5.076  -5.977  1.00  1.00           H  
ATOM    198  HB3 ALA A  16     -18.507  -3.408  -6.336  1.00  1.00           H  
ATOM    199  N   ALA A  17     -19.816  -4.525  -3.085  1.00  1.00           N  
ATOM    200  CA  ALA A  17     -21.071  -4.160  -2.452  1.00  1.00           C  
ATOM    201  C   ALA A  17     -20.782  -3.490  -1.107  1.00  1.00           C  
ATOM    202  O   ALA A  17     -21.288  -2.403  -0.829  1.00  1.00           O  
ATOM    203  CB  ALA A  17     -21.951  -5.402  -2.306  1.00  1.00           C  
ATOM    204  H   ALA A  17     -19.612  -5.504  -3.086  1.00  1.00           H  
ATOM    205  HA  ALA A  17     -21.576  -3.446  -3.102  1.00  1.00           H  
ATOM    206  HB1 ALA A  17     -22.067  -5.882  -3.279  1.00  1.00           H  
ATOM    207  HB2 ALA A  17     -21.484  -6.100  -1.611  1.00  1.00           H  
ATOM    208  HB3 ALA A  17     -22.931  -5.112  -1.926  1.00  1.00           H  
ATOM    209  N   THR A  18     -19.970  -4.166  -0.307  1.00  1.00           N  
ATOM    210  CA  THR A  18     -19.642  -3.670   1.018  1.00  1.00           C  
ATOM    211  C   THR A  18     -18.506  -2.648   0.939  1.00  1.00           C  
ATOM    212  O   THR A  18     -18.354  -1.813   1.829  1.00  1.00           O  
ATOM    213  CB  THR A  18     -19.316  -4.873   1.905  1.00  1.00           C  
ATOM    214  OG1 THR A  18     -18.318  -5.583   1.176  1.00  1.00           O  
ATOM    215  CG2 THR A  18     -20.480  -5.861   2.003  1.00  1.00           C  
ATOM    216  H   THR A  18     -19.541  -5.035  -0.552  1.00  1.00           H  
ATOM    217  HA  THR A  18     -20.512  -3.150   1.416  1.00  1.00           H  
ATOM    218  HB  THR A  18     -18.995  -4.551   2.896  1.00  1.00           H  
ATOM    219  HG1 THR A  18     -17.760  -6.128   1.802  1.00  1.00           H  
ATOM    220 HG21 THR A  18     -20.665  -6.302   1.023  1.00  1.00           H  
ATOM    221 HG22 THR A  18     -20.230  -6.649   2.714  1.00  1.00           H  
ATOM    222 HG23 THR A  18     -21.375  -5.338   2.340  1.00  1.00           H  
ATOM    223  N   CYS A  19     -17.736  -2.749  -0.135  1.00  1.00           N  
ATOM    224  CA  CYS A  19     -16.613  -1.850  -0.337  1.00  1.00           C  
ATOM    225  C   CYS A  19     -15.539  -2.180   0.701  1.00  1.00           C  
ATOM    226  O   CYS A  19     -14.640  -1.377   0.947  1.00  1.00           O  
ATOM    227  CB  CYS A  19     -17.043  -0.383  -0.266  1.00  1.00           C  
ATOM    228  SG  CYS A  19     -16.013   0.767  -1.248  1.00  1.00           S  
ATOM    229  H   CYS A  19     -17.869  -3.429  -0.856  1.00  1.00           H  
ATOM    230  HA  CYS A  19     -16.245  -2.032  -1.347  1.00  1.00           H  
ATOM    231  HB2 CYS A  19     -18.076  -0.305  -0.606  1.00  1.00           H  
ATOM    232  HB3 CYS A  19     -17.026  -0.065   0.776  1.00  1.00           H  
ATOM    233  N   LYS A  20     -15.666  -3.365   1.281  1.00  1.00           N  
ATOM    234  CA  LYS A  20     -14.916  -3.695   2.481  1.00  1.00           C  
ATOM    235  C   LYS A  20     -14.375  -5.121   2.362  1.00  1.00           C  
ATOM    236  O   LYS A  20     -14.828  -5.893   1.519  1.00  1.00           O  
ATOM    237  CB  LYS A  20     -15.773  -3.465   3.728  1.00  1.00           C  
ATOM    238  CG  LYS A  20     -15.696  -2.007   4.184  1.00  1.00           C  
ATOM    239  CD  LYS A  20     -16.677  -1.737   5.326  1.00  1.00           C  
ATOM    240  CE  LYS A  20     -16.194  -2.380   6.627  1.00  1.00           C  
ATOM    241  NZ  LYS A  20     -17.035  -1.945   7.765  1.00  1.00           N  
ATOM    242  H   LYS A  20     -16.267  -4.090   0.944  1.00  1.00           H  
ATOM    243  HA  LYS A  20     -14.073  -3.008   2.538  1.00  1.00           H  
ATOM    244  HB2 LYS A  20     -16.809  -3.728   3.516  1.00  1.00           H  
ATOM    245  HB3 LYS A  20     -15.435  -4.119   4.531  1.00  1.00           H  
ATOM    246  HG2 LYS A  20     -14.681  -1.777   4.509  1.00  1.00           H  
ATOM    247  HG3 LYS A  20     -15.918  -1.346   3.345  1.00  1.00           H  
ATOM    248  HD2 LYS A  20     -16.788  -0.661   5.469  1.00  1.00           H  
ATOM    249  HD3 LYS A  20     -17.660  -2.128   5.066  1.00  1.00           H  
ATOM    250  HE2 LYS A  20     -16.227  -3.466   6.538  1.00  1.00           H  
ATOM    251  HE3 LYS A  20     -15.155  -2.108   6.811  1.00  1.00           H  
ATOM    252  HZ1 LYS A  20     -16.774  -2.407   8.629  1.00  1.00           H  
ATOM    253  HZ2 LYS A  20     -16.962  -0.947   7.931  1.00  1.00           H  
ATOM    254  N   LEU A  21     -13.412  -5.427   3.219  1.00  1.00           N  
ATOM    255  CA  LEU A  21     -12.579  -6.601   3.021  1.00  1.00           C  
ATOM    256  C   LEU A  21     -13.460  -7.852   3.024  1.00  1.00           C  
ATOM    257  O   LEU A  21     -14.339  -7.996   3.872  1.00  1.00           O  
ATOM    258  CB  LEU A  21     -11.453  -6.639   4.057  1.00  1.00           C  
ATOM    259  CG  LEU A  21     -10.467  -5.470   4.020  1.00  1.00           C  
ATOM    260  CD1 LEU A  21      -9.723  -5.338   5.350  1.00  1.00           C  
ATOM    261  CD2 LEU A  21      -9.506  -5.601   2.836  1.00  1.00           C  
ATOM    262  H   LEU A  21     -13.199  -4.890   4.036  1.00  1.00           H  
ATOM    263  HA  LEU A  21     -12.112  -6.509   2.041  1.00  1.00           H  
ATOM    264  HB2 LEU A  21     -11.901  -6.680   5.050  1.00  1.00           H  
ATOM    265  HB3 LEU A  21     -10.894  -7.565   3.922  1.00  1.00           H  
ATOM    266  HG  LEU A  21     -11.034  -4.550   3.874  1.00  1.00           H  
ATOM    267 HD11 LEU A  21     -10.440  -5.162   6.151  1.00  1.00           H  
ATOM    268 HD12 LEU A  21      -9.171  -6.256   5.550  1.00  1.00           H  
ATOM    269 HD13 LEU A  21      -9.027  -4.501   5.295  1.00  1.00           H  
ATOM    270 HD21 LEU A  21     -10.077  -5.643   1.908  1.00  1.00           H  
ATOM    271 HD22 LEU A  21      -8.839  -4.740   2.813  1.00  1.00           H  
ATOM    272 HD23 LEU A  21      -8.920  -6.513   2.943  1.00  1.00           H  
ATOM    273  N   ARG A  22     -13.193  -8.727   2.065  1.00  1.00           N  
ATOM    274  CA  ARG A  22     -13.769 -10.060   2.086  1.00  1.00           C  
ATOM    275  C   ARG A  22     -12.926 -10.989   2.963  1.00  1.00           C  
ATOM    276  O   ARG A  22     -13.421 -11.541   3.945  1.00  1.00           O  
ATOM    277  CB  ARG A  22     -13.858 -10.645   0.675  1.00  1.00           C  
ATOM    278  CG  ARG A  22     -14.059  -9.540  -0.364  1.00  1.00           C  
ATOM    279  CD  ARG A  22     -14.530 -10.122  -1.698  1.00  1.00           C  
ATOM    280  NE  ARG A  22     -13.471 -10.974  -2.282  1.00  1.00           N  
ATOM    281  CZ  ARG A  22     -13.654 -11.790  -3.342  1.00  1.00           C  
ATOM    282  NH1 ARG A  22     -14.827 -11.791  -4.011  1.00  1.00           N  
ATOM    283  NH2 ARG A  22     -12.670 -12.587  -3.714  1.00  1.00           N  
ATOM    284  H   ARG A  22     -12.596  -8.536   1.286  1.00  1.00           H  
ATOM    285  HA  ARG A  22     -14.767  -9.926   2.503  1.00  1.00           H  
ATOM    286  HB2 ARG A  22     -12.947 -11.200   0.450  1.00  1.00           H  
ATOM    287  HB3 ARG A  22     -14.684 -11.353   0.623  1.00  1.00           H  
ATOM    288  HG2 ARG A  22     -14.790  -8.819   0.002  1.00  1.00           H  
ATOM    289  HG3 ARG A  22     -13.123  -8.999  -0.510  1.00  1.00           H  
ATOM    290  HD2 ARG A  22     -15.438 -10.706  -1.548  1.00  1.00           H  
ATOM    291  HD3 ARG A  22     -14.781  -9.315  -2.387  1.00  1.00           H  
ATOM    292  HE  ARG A  22     -12.562 -10.943  -1.865  1.00  1.00           H  
ATOM    293 HH11 ARG A  22     -15.556 -11.160  -3.744  1.00  1.00           H  
ATOM    294 HH12 ARG A  22     -14.966 -12.422  -4.774  1.00  1.00           H  
ATOM    295 HH21 ARG A  22     -12.724 -13.220  -4.487  1.00  1.00           H  
ATOM    296  N   PRO A  23     -11.633 -11.137   2.567  1.00  1.00           N  
ATOM    297  CA  PRO A  23     -10.837 -12.266   3.018  1.00  1.00           C  
ATOM    298  C   PRO A  23     -10.406 -12.085   4.475  1.00  1.00           C  
ATOM    299  O   PRO A  23     -10.784 -11.110   5.121  1.00  1.00           O  
ATOM    300  CB  PRO A  23      -9.663 -12.328   2.054  1.00  1.00           C  
ATOM    301  CG  PRO A  23      -9.595 -10.963   1.390  1.00  1.00           C  
ATOM    302  CD  PRO A  23     -10.899 -10.237   1.683  1.00  1.00           C  
ATOM    303  HA  PRO A  23     -11.380 -13.104   2.995  1.00  1.00           H  
ATOM    304  HB2 PRO A  23      -8.736 -12.552   2.583  1.00  1.00           H  
ATOM    305  HB3 PRO A  23      -9.806 -13.115   1.314  1.00  1.00           H  
ATOM    306  HG2 PRO A  23      -8.747 -10.393   1.772  1.00  1.00           H  
ATOM    307  HG3 PRO A  23      -9.450 -11.068   0.316  1.00  1.00           H  
ATOM    308  HD2 PRO A  23     -10.717  -9.274   2.161  1.00  1.00           H  
ATOM    309  HD3 PRO A  23     -11.456 -10.039   0.768  1.00  1.00           H  
ATOM    310  N   GLY A  24      -9.621 -13.041   4.949  1.00  1.00           N  
ATOM    311  CA  GLY A  24      -8.909 -12.872   6.204  1.00  1.00           C  
ATOM    312  C   GLY A  24      -7.736 -11.904   6.043  1.00  1.00           C  
ATOM    313  O   GLY A  24      -6.580 -12.289   6.215  1.00  1.00           O  
ATOM    314  H   GLY A  24      -9.468 -13.918   4.491  1.00  1.00           H  
ATOM    315  HA2 GLY A  24      -9.593 -12.496   6.966  1.00  1.00           H  
ATOM    316  HA3 GLY A  24      -8.544 -13.838   6.552  1.00  1.00           H  
ATOM    317  N   ALA A  25      -8.072 -10.666   5.714  1.00  1.00           N  
ATOM    318  CA  ALA A  25      -7.077  -9.721   5.238  1.00  1.00           C  
ATOM    319  C   ALA A  25      -6.942  -8.577   6.246  1.00  1.00           C  
ATOM    320  O   ALA A  25      -7.772  -8.435   7.142  1.00  1.00           O  
ATOM    321  CB  ALA A  25      -7.466  -9.226   3.844  1.00  1.00           C  
ATOM    322  H   ALA A  25      -9.004 -10.307   5.767  1.00  1.00           H  
ATOM    323  HA  ALA A  25      -6.125 -10.248   5.170  1.00  1.00           H  
ATOM    324  HB1 ALA A  25      -7.108  -9.931   3.094  1.00  1.00           H  
ATOM    325  HB2 ALA A  25      -8.552  -9.146   3.777  1.00  1.00           H  
ATOM    326  HB3 ALA A  25      -7.018  -8.248   3.666  1.00  1.00           H  
ATOM    327  N   GLN A  26      -5.889  -7.793   6.066  1.00  1.00           N  
ATOM    328  CA  GLN A  26      -5.652  -6.649   6.929  1.00  1.00           C  
ATOM    329  C   GLN A  26      -6.090  -5.358   6.232  1.00  1.00           C  
ATOM    330  O   GLN A  26      -6.830  -4.559   6.804  1.00  1.00           O  
ATOM    331  CB  GLN A  26      -4.184  -6.574   7.349  1.00  1.00           C  
ATOM    332  CG  GLN A  26      -3.763  -7.838   8.101  1.00  1.00           C  
ATOM    333  CD  GLN A  26      -2.269  -7.809   8.431  1.00  1.00           C  
ATOM    334  OE1 GLN A  26      -1.420  -8.122   7.612  1.00  1.00           O  
ATOM    335  NE2 GLN A  26      -1.997  -7.418   9.673  1.00  1.00           N  
ATOM    336  H   GLN A  26      -5.208  -7.929   5.347  1.00  1.00           H  
ATOM    337  HA  GLN A  26      -6.268  -6.819   7.812  1.00  1.00           H  
ATOM    338  HB2 GLN A  26      -3.555  -6.445   6.467  1.00  1.00           H  
ATOM    339  HB3 GLN A  26      -4.027  -5.701   7.982  1.00  1.00           H  
ATOM    340  HG2 GLN A  26      -4.340  -7.927   9.021  1.00  1.00           H  
ATOM    341  HG3 GLN A  26      -3.988  -8.717   7.497  1.00  1.00           H  
ATOM    342 HE21 GLN A  26      -2.742  -7.175  10.295  1.00  1.00           H  
ATOM    343 HE22 GLN A  26      -1.048  -7.366   9.984  1.00  1.00           H  
ATOM    344  N   CYS A  27      -5.613  -5.195   5.006  1.00  1.00           N  
ATOM    345  CA  CYS A  27      -5.842  -3.962   4.273  1.00  1.00           C  
ATOM    346  C   CYS A  27      -6.193  -4.320   2.827  1.00  1.00           C  
ATOM    347  O   CYS A  27      -6.093  -5.481   2.429  1.00  1.00           O  
ATOM    348  CB  CYS A  27      -4.635  -3.025   4.351  1.00  1.00           C  
ATOM    349  SG  CYS A  27      -3.026  -3.814   3.983  1.00  1.00           S  
ATOM    350  H   CYS A  27      -5.081  -5.886   4.516  1.00  1.00           H  
ATOM    351  HA  CYS A  27      -6.677  -3.458   4.760  1.00  1.00           H  
ATOM    352  HB2 CYS A  27      -4.787  -2.200   3.656  1.00  1.00           H  
ATOM    353  HB3 CYS A  27      -4.591  -2.594   5.352  1.00  1.00           H  
ATOM    354  N   GLY A  28      -6.595  -3.303   2.080  1.00  1.00           N  
ATOM    355  CA  GLY A  28      -6.820  -3.466   0.653  1.00  1.00           C  
ATOM    356  C   GLY A  28      -5.784  -2.685  -0.158  1.00  1.00           C  
ATOM    357  O   GLY A  28      -5.282  -3.178  -1.167  1.00  1.00           O  
ATOM    358  H   GLY A  28      -6.766  -2.384   2.433  1.00  1.00           H  
ATOM    359  HA2 GLY A  28      -6.772  -4.522   0.392  1.00  1.00           H  
ATOM    360  HA3 GLY A  28      -7.822  -3.120   0.399  1.00  1.00           H  
ATOM    361  N   GLU A  29      -5.494  -1.482   0.313  1.00  1.00           N  
ATOM    362  CA  GLU A  29      -4.672  -0.558  -0.448  1.00  1.00           C  
ATOM    363  C   GLU A  29      -3.708   0.184   0.479  1.00  1.00           C  
ATOM    364  O   GLU A  29      -3.913   0.220   1.692  1.00  1.00           O  
ATOM    365  CB  GLU A  29      -5.538   0.425  -1.238  1.00  1.00           C  
ATOM    366  CG  GLU A  29      -6.410  -0.310  -2.259  1.00  1.00           C  
ATOM    367  CD  GLU A  29      -6.910   0.647  -3.343  1.00  1.00           C  
ATOM    368  OE1 GLU A  29      -6.002   1.398  -3.868  1.00  1.00           O  
ATOM    369  OE2 GLU A  29      -8.109   0.658  -3.655  1.00  1.00           O  
ATOM    370  H   GLU A  29      -5.811  -1.136   1.197  1.00  1.00           H  
ATOM    371  HA  GLU A  29      -4.109  -1.179  -1.147  1.00  1.00           H  
ATOM    372  HB2 GLU A  29      -6.171   0.989  -0.553  1.00  1.00           H  
ATOM    373  HB3 GLU A  29      -4.902   1.147  -1.751  1.00  1.00           H  
ATOM    374  HG2 GLU A  29      -5.838  -1.117  -2.716  1.00  1.00           H  
ATOM    375  HG3 GLU A  29      -7.260  -0.768  -1.753  1.00  1.00           H  
ATOM    376  N   GLY A  30      -2.679   0.758  -0.125  1.00  1.00           N  
ATOM    377  CA  GLY A  30      -1.639   1.427   0.639  1.00  1.00           C  
ATOM    378  C   GLY A  30      -0.249   1.028   0.140  1.00  1.00           C  
ATOM    379  O   GLY A  30      -0.069  -0.063  -0.399  1.00  1.00           O  
ATOM    380  H   GLY A  30      -2.549   0.772  -1.116  1.00  1.00           H  
ATOM    381  HA2 GLY A  30      -1.761   2.507   0.559  1.00  1.00           H  
ATOM    382  HA3 GLY A  30      -1.738   1.173   1.694  1.00  1.00           H  
ATOM    383  N   LEU A  31       0.698   1.932   0.339  1.00  1.00           N  
ATOM    384  CA  LEU A  31       2.050   1.720  -0.151  1.00  1.00           C  
ATOM    385  C   LEU A  31       2.665   0.518   0.568  1.00  1.00           C  
ATOM    386  O   LEU A  31       3.490  -0.195  -0.003  1.00  1.00           O  
ATOM    387  CB  LEU A  31       2.874   3.003  -0.021  1.00  1.00           C  
ATOM    388  CG  LEU A  31       2.699   4.028  -1.143  1.00  1.00           C  
ATOM    389  CD1 LEU A  31       3.269   3.502  -2.462  1.00  1.00           C  
ATOM    390  CD2 LEU A  31       1.234   4.448  -1.278  1.00  1.00           C  
ATOM    391  H   LEU A  31       0.555   2.795   0.823  1.00  1.00           H  
ATOM    392  HA  LEU A  31       1.979   1.489  -1.213  1.00  1.00           H  
ATOM    393  HB2 LEU A  31       2.619   3.481   0.925  1.00  1.00           H  
ATOM    394  HB3 LEU A  31       3.928   2.729   0.034  1.00  1.00           H  
ATOM    395  HG  LEU A  31       3.267   4.922  -0.880  1.00  1.00           H  
ATOM    396 HD11 LEU A  31       2.593   2.756  -2.878  1.00  1.00           H  
ATOM    397 HD12 LEU A  31       3.378   4.327  -3.166  1.00  1.00           H  
ATOM    398 HD13 LEU A  31       4.243   3.047  -2.281  1.00  1.00           H  
ATOM    399 HD21 LEU A  31       1.155   5.259  -2.002  1.00  1.00           H  
ATOM    400 HD22 LEU A  31       0.643   3.598  -1.619  1.00  1.00           H  
ATOM    401 HD23 LEU A  31       0.861   4.786  -0.311  1.00  1.00           H  
ATOM    402  N   CYS A  32       2.240   0.330   1.809  1.00  1.00           N  
ATOM    403  CA  CYS A  32       2.835  -0.689   2.657  1.00  1.00           C  
ATOM    404  C   CYS A  32       1.878  -1.880   2.722  1.00  1.00           C  
ATOM    405  O   CYS A  32       2.046  -2.772   3.551  1.00  1.00           O  
ATOM    406  CB  CYS A  32       3.166  -0.145   4.049  1.00  1.00           C  
ATOM    407  SG  CYS A  32       4.158  -1.270   5.097  1.00  1.00           S  
ATOM    408  H   CYS A  32       1.506   0.858   2.234  1.00  1.00           H  
ATOM    409  HA  CYS A  32       3.777  -0.976   2.189  1.00  1.00           H  
ATOM    410  HB2 CYS A  32       3.705   0.795   3.937  1.00  1.00           H  
ATOM    411  HB3 CYS A  32       2.233   0.082   4.564  1.00  1.00           H  
ATOM    412  N   CYS A  33       0.892  -1.855   1.837  1.00  1.00           N  
ATOM    413  CA  CYS A  33      -0.093  -2.921   1.782  1.00  1.00           C  
ATOM    414  C   CYS A  33       0.190  -3.774   0.543  1.00  1.00           C  
ATOM    415  O   CYS A  33       0.224  -3.260  -0.574  1.00  1.00           O  
ATOM    416  CB  CYS A  33      -1.521  -2.373   1.782  1.00  1.00           C  
ATOM    417  SG  CYS A  33      -2.829  -3.640   1.969  1.00  1.00           S  
ATOM    418  H   CYS A  33       0.761  -1.123   1.166  1.00  1.00           H  
ATOM    419  HA  CYS A  33       0.030  -3.509   2.691  1.00  1.00           H  
ATOM    420  HB2 CYS A  33      -1.618  -1.650   2.592  1.00  1.00           H  
ATOM    421  HB3 CYS A  33      -1.689  -1.833   0.851  1.00  1.00           H  
ATOM    422  N   GLU A  34       0.388  -5.061   0.783  1.00  1.00           N  
ATOM    423  CA  GLU A  34       0.444  -6.025  -0.303  1.00  1.00           C  
ATOM    424  C   GLU A  34      -0.213  -7.341   0.120  1.00  1.00           C  
ATOM    425  O   GLU A  34      -0.199  -7.695   1.297  1.00  1.00           O  
ATOM    426  CB  GLU A  34       1.887  -6.254  -0.759  1.00  1.00           C  
ATOM    427  CG  GLU A  34       2.876  -5.901   0.354  1.00  1.00           C  
ATOM    428  CD  GLU A  34       2.719  -6.844   1.547  1.00  1.00           C  
ATOM    429  OE1 GLU A  34       3.270  -8.002   1.404  1.00  1.00           O  
ATOM    430  OE2 GLU A  34       2.098  -6.472   2.554  1.00  1.00           O  
ATOM    431  H   GLU A  34       0.508  -5.448   1.697  1.00  1.00           H  
ATOM    432  HA  GLU A  34      -0.121  -5.575  -1.119  1.00  1.00           H  
ATOM    433  HB2 GLU A  34       2.019  -7.296  -1.050  1.00  1.00           H  
ATOM    434  HB3 GLU A  34       2.093  -5.649  -1.641  1.00  1.00           H  
ATOM    435  HG2 GLU A  34       3.895  -5.959  -0.030  1.00  1.00           H  
ATOM    436  HG3 GLU A  34       2.714  -4.872   0.675  1.00  1.00           H  
ATOM    437  N   GLN A  35      -0.773  -8.029  -0.864  1.00  1.00           N  
ATOM    438  CA  GLN A  35      -1.490  -9.264  -0.600  1.00  1.00           C  
ATOM    439  C   GLN A  35      -2.638  -9.011   0.380  1.00  1.00           C  
ATOM    440  O   GLN A  35      -3.031  -9.908   1.126  1.00  1.00           O  
ATOM    441  CB  GLN A  35      -0.546 -10.345  -0.071  1.00  1.00           C  
ATOM    442  CG  GLN A  35      -1.093 -11.743  -0.365  1.00  1.00           C  
ATOM    443  CD  GLN A  35      -1.036 -12.050  -1.864  1.00  1.00           C  
ATOM    444  OE1 GLN A  35       0.007 -12.345  -2.424  1.00  1.00           O  
ATOM    445  NE2 GLN A  35      -2.212 -11.962  -2.478  1.00  1.00           N  
ATOM    446  H   GLN A  35      -0.742  -7.755  -1.826  1.00  1.00           H  
ATOM    447  HA  GLN A  35      -1.890  -9.579  -1.564  1.00  1.00           H  
ATOM    448  HB2 GLN A  35       0.436 -10.230  -0.529  1.00  1.00           H  
ATOM    449  HB3 GLN A  35      -0.411 -10.222   1.004  1.00  1.00           H  
ATOM    450  HG2 GLN A  35      -0.514 -12.487   0.184  1.00  1.00           H  
ATOM    451  HG3 GLN A  35      -2.121 -11.817  -0.015  1.00  1.00           H  
ATOM    452 HE21 GLN A  35      -3.030 -11.714  -1.959  1.00  1.00           H  
ATOM    453 HE22 GLN A  35      -2.277 -12.144  -3.460  1.00  1.00           H  
ATOM    454  N   CYS A  36      -3.143  -7.788   0.348  1.00  1.00           N  
ATOM    455  CA  CYS A  36      -4.231  -7.403   1.231  1.00  1.00           C  
ATOM    456  C   CYS A  36      -3.729  -7.482   2.674  1.00  1.00           C  
ATOM    457  O   CYS A  36      -4.520  -7.652   3.601  1.00  1.00           O  
ATOM    458  CB  CYS A  36      -5.472  -8.271   1.010  1.00  1.00           C  
ATOM    459  SG  CYS A  36      -5.913  -8.547  -0.745  1.00  1.00           S  
ATOM    460  H   CYS A  36      -2.822  -7.066  -0.266  1.00  1.00           H  
ATOM    461  HA  CYS A  36      -4.499  -6.379   0.970  1.00  1.00           H  
ATOM    462  HB2 CYS A  36      -5.312  -9.237   1.486  1.00  1.00           H  
ATOM    463  HB3 CYS A  36      -6.319  -7.803   1.513  1.00  1.00           H  
ATOM    464  N   LYS A  37      -2.419  -7.354   2.819  1.00  1.00           N  
ATOM    465  CA  LYS A  37      -1.793  -7.496   4.123  1.00  1.00           C  
ATOM    466  C   LYS A  37      -0.731  -6.407   4.296  1.00  1.00           C  
ATOM    467  O   LYS A  37      -0.379  -5.722   3.337  1.00  1.00           O  
ATOM    468  CB  LYS A  37      -1.252  -8.916   4.306  1.00  1.00           C  
ATOM    469  CG  LYS A  37      -2.390  -9.908   4.555  1.00  1.00           C  
ATOM    470  CD  LYS A  37      -1.843 -11.299   4.883  1.00  1.00           C  
ATOM    471  CE  LYS A  37      -1.302 -11.984   3.627  1.00  1.00           C  
ATOM    472  NZ  LYS A  37      -0.949 -13.392   3.916  1.00  1.00           N  
ATOM    473  H   LYS A  37      -1.790  -7.157   2.067  1.00  1.00           H  
ATOM    474  HA  LYS A  37      -2.567  -7.347   4.875  1.00  1.00           H  
ATOM    475  HB2 LYS A  37      -0.694  -9.214   3.418  1.00  1.00           H  
ATOM    476  HB3 LYS A  37      -0.555  -8.938   5.142  1.00  1.00           H  
ATOM    477  HG2 LYS A  37      -3.011  -9.554   5.379  1.00  1.00           H  
ATOM    478  HG3 LYS A  37      -3.030  -9.962   3.675  1.00  1.00           H  
ATOM    479  HD2 LYS A  37      -1.051 -11.216   5.627  1.00  1.00           H  
ATOM    480  HD3 LYS A  37      -2.632 -11.909   5.324  1.00  1.00           H  
ATOM    481  HE2 LYS A  37      -2.049 -11.946   2.833  1.00  1.00           H  
ATOM    482  HE3 LYS A  37      -0.424 -11.450   3.264  1.00  1.00           H  
ATOM    483  HZ1 LYS A  37      -1.760 -13.941   4.179  1.00  1.00           H  
ATOM    484  HZ2 LYS A  37      -0.531 -13.852   3.115  1.00  1.00           H  
ATOM    485  N   PHE A  38      -0.252  -6.283   5.525  1.00  1.00           N  
ATOM    486  CA  PHE A  38       0.788  -5.315   5.827  1.00  1.00           C  
ATOM    487  C   PHE A  38       2.172  -5.874   5.493  1.00  1.00           C  
ATOM    488  O   PHE A  38       2.459  -7.037   5.773  1.00  1.00           O  
ATOM    489  CB  PHE A  38       0.714  -5.033   7.330  1.00  1.00           C  
ATOM    490  CG  PHE A  38      -0.376  -4.032   7.722  1.00  1.00           C  
ATOM    491  CD1 PHE A  38      -1.659  -4.230   7.316  1.00  1.00           C  
ATOM    492  CD2 PHE A  38      -0.061  -2.946   8.477  1.00  1.00           C  
ATOM    493  CE1 PHE A  38      -2.670  -3.301   7.679  1.00  1.00           C  
ATOM    494  CE2 PHE A  38      -1.072  -2.018   8.841  1.00  1.00           C  
ATOM    495  CZ  PHE A  38      -2.355  -2.214   8.434  1.00  1.00           C  
ATOM    496  H   PHE A  38      -0.562  -6.828   6.304  1.00  1.00           H  
ATOM    497  HA  PHE A  38       0.597  -4.433   5.215  1.00  1.00           H  
ATOM    498  HB2 PHE A  38       0.537  -5.972   7.857  1.00  1.00           H  
ATOM    499  HB3 PHE A  38       1.678  -4.655   7.667  1.00  1.00           H  
ATOM    500  HD1 PHE A  38      -1.911  -5.100   6.711  1.00  1.00           H  
ATOM    501  HD2 PHE A  38       0.968  -2.788   8.803  1.00  1.00           H  
ATOM    502  HE1 PHE A  38      -3.698  -3.459   7.354  1.00  1.00           H  
ATOM    503  HE2 PHE A  38      -0.819  -1.146   9.446  1.00  1.00           H  
ATOM    504  HZ  PHE A  38      -3.130  -1.501   8.714  1.00  1.00           H  
ATOM    505  N   SER A  39       2.993  -5.021   4.901  1.00  1.00           N  
ATOM    506  CA  SER A  39       4.344  -5.413   4.534  1.00  1.00           C  
ATOM    507  C   SER A  39       5.274  -5.278   5.740  1.00  1.00           C  
ATOM    508  O   SER A  39       4.839  -4.894   6.824  1.00  1.00           O  
ATOM    509  CB  SER A  39       4.863  -4.572   3.366  1.00  1.00           C  
ATOM    510  OG  SER A  39       6.255  -4.775   3.141  1.00  1.00           O  
ATOM    511  H   SER A  39       2.750  -4.078   4.672  1.00  1.00           H  
ATOM    512  HA  SER A  39       4.266  -6.455   4.224  1.00  1.00           H  
ATOM    513  HB2 SER A  39       4.308  -4.824   2.462  1.00  1.00           H  
ATOM    514  HB3 SER A  39       4.678  -3.517   3.569  1.00  1.00           H  
ATOM    515  HG  SER A  39       6.390  -5.448   2.414  1.00  1.00           H  
ATOM    516  N   ARG A  40       6.538  -5.601   5.511  1.00  1.00           N  
ATOM    517  CA  ARG A  40       7.440  -5.917   6.606  1.00  1.00           C  
ATOM    518  C   ARG A  40       8.251  -4.680   6.999  1.00  1.00           C  
ATOM    519  O   ARG A  40       8.675  -3.911   6.137  1.00  1.00           O  
ATOM    520  CB  ARG A  40       8.399  -7.045   6.222  1.00  1.00           C  
ATOM    521  CG  ARG A  40       8.883  -7.799   7.462  1.00  1.00           C  
ATOM    522  CD  ARG A  40      10.258  -7.296   7.907  1.00  1.00           C  
ATOM    523  NE  ARG A  40      10.679  -7.998   9.139  1.00  1.00           N  
ATOM    524  CZ  ARG A  40      11.707  -7.605   9.922  1.00  1.00           C  
ATOM    525  NH1 ARG A  40      12.417  -6.499   9.614  1.00  1.00           N  
ATOM    526  NH2 ARG A  40      12.007  -8.318  10.991  1.00  1.00           N  
ATOM    527  H   ARG A  40       6.947  -5.649   4.600  1.00  1.00           H  
ATOM    528  HA  ARG A  40       6.789  -6.233   7.421  1.00  1.00           H  
ATOM    529  HB2 ARG A  40       7.898  -7.737   5.544  1.00  1.00           H  
ATOM    530  HB3 ARG A  40       9.253  -6.635   5.684  1.00  1.00           H  
ATOM    531  HG2 ARG A  40       8.165  -7.672   8.272  1.00  1.00           H  
ATOM    532  HG3 ARG A  40       8.935  -8.866   7.246  1.00  1.00           H  
ATOM    533  HD2 ARG A  40      10.988  -7.461   7.116  1.00  1.00           H  
ATOM    534  HD3 ARG A  40      10.220  -6.221   8.087  1.00  1.00           H  
ATOM    535  HE  ARG A  40      10.171  -8.816   9.410  1.00  1.00           H  
ATOM    536 HH11 ARG A  40      12.169  -5.951   8.814  1.00  1.00           H  
ATOM    537 HH12 ARG A  40      13.192  -6.226  10.185  1.00  1.00           H  
ATOM    538 HH21 ARG A  40      12.752  -8.096  11.621  1.00  1.00           H  
ATOM    539  N   ALA A  41       8.444  -4.527   8.301  1.00  1.00           N  
ATOM    540  CA  ALA A  41       9.168  -3.379   8.820  1.00  1.00           C  
ATOM    541  C   ALA A  41      10.526  -3.279   8.122  1.00  1.00           C  
ATOM    542  O   ALA A  41      11.373  -4.158   8.277  1.00  1.00           O  
ATOM    543  CB  ALA A  41       9.300  -3.504  10.339  1.00  1.00           C  
ATOM    544  H   ALA A  41       8.115  -5.168   8.994  1.00  1.00           H  
ATOM    545  HA  ALA A  41       8.585  -2.487   8.590  1.00  1.00           H  
ATOM    546  HB1 ALA A  41       8.312  -3.616  10.782  1.00  1.00           H  
ATOM    547  HB2 ALA A  41       9.908  -4.376  10.580  1.00  1.00           H  
ATOM    548  HB3 ALA A  41       9.778  -2.608  10.736  1.00  1.00           H  
ATOM    549  N   GLY A  42      10.691  -2.202   7.368  1.00  1.00           N  
ATOM    550  CA  GLY A  42      11.960  -1.935   6.714  1.00  1.00           C  
ATOM    551  C   GLY A  42      11.778  -1.800   5.201  1.00  1.00           C  
ATOM    552  O   GLY A  42      12.575  -1.145   4.531  1.00  1.00           O  
ATOM    553  H   GLY A  42       9.978  -1.521   7.204  1.00  1.00           H  
ATOM    554  HA2 GLY A  42      12.393  -1.018   7.113  1.00  1.00           H  
ATOM    555  HA3 GLY A  42      12.661  -2.740   6.929  1.00  1.00           H  
ATOM    556  N   LYS A  43      10.724  -2.432   4.705  1.00  1.00           N  
ATOM    557  CA  LYS A  43      10.492  -2.490   3.272  1.00  1.00           C  
ATOM    558  C   LYS A  43      10.235  -1.078   2.743  1.00  1.00           C  
ATOM    559  O   LYS A  43       9.289  -0.415   3.168  1.00  1.00           O  
ATOM    560  CB  LYS A  43       9.372  -3.481   2.950  1.00  1.00           C  
ATOM    561  CG  LYS A  43       9.675  -4.253   1.665  1.00  1.00           C  
ATOM    562  CD  LYS A  43       9.380  -3.400   0.430  1.00  1.00           C  
ATOM    563  CE  LYS A  43       7.874  -3.220   0.234  1.00  1.00           C  
ATOM    564  NZ  LYS A  43       7.432  -1.917   0.782  1.00  1.00           N  
ATOM    565  H   LYS A  43      10.038  -2.897   5.263  1.00  1.00           H  
ATOM    566  HA  LYS A  43      11.402  -2.871   2.809  1.00  1.00           H  
ATOM    567  HB2 LYS A  43       9.249  -4.180   3.778  1.00  1.00           H  
ATOM    568  HB3 LYS A  43       8.428  -2.946   2.843  1.00  1.00           H  
ATOM    569  HG2 LYS A  43      10.721  -4.560   1.659  1.00  1.00           H  
ATOM    570  HG3 LYS A  43       9.076  -5.164   1.634  1.00  1.00           H  
ATOM    571  HD2 LYS A  43       9.856  -2.425   0.534  1.00  1.00           H  
ATOM    572  HD3 LYS A  43       9.811  -3.872  -0.454  1.00  1.00           H  
ATOM    573  HE2 LYS A  43       7.628  -3.277  -0.826  1.00  1.00           H  
ATOM    574  HE3 LYS A  43       7.337  -4.030   0.729  1.00  1.00           H  
ATOM    575  HZ1 LYS A  43       7.873  -1.137   0.309  1.00  1.00           H  
ATOM    576  HZ2 LYS A  43       6.430  -1.788   0.692  1.00  1.00           H  
ATOM    577  N   ILE A  44      11.092  -0.658   1.825  1.00  1.00           N  
ATOM    578  CA  ILE A  44      10.984   0.672   1.252  1.00  1.00           C  
ATOM    579  C   ILE A  44       9.602   0.841   0.618  1.00  1.00           C  
ATOM    580  O   ILE A  44       9.237   0.094  -0.290  1.00  1.00           O  
ATOM    581  CB  ILE A  44      12.140   0.936   0.286  1.00  1.00           C  
ATOM    582  CG1 ILE A  44      13.359   1.488   1.026  1.00  1.00           C  
ATOM    583  CG2 ILE A  44      11.701   1.852  -0.858  1.00  1.00           C  
ATOM    584  CD1 ILE A  44      14.084   0.380   1.793  1.00  1.00           C  
ATOM    585  H   ILE A  44      11.848  -1.210   1.471  1.00  1.00           H  
ATOM    586  HA  ILE A  44      11.078   1.388   2.069  1.00  1.00           H  
ATOM    587  HB  ILE A  44      12.436  -0.014  -0.159  1.00  1.00           H  
ATOM    588 HG12 ILE A  44      14.044   1.950   0.314  1.00  1.00           H  
ATOM    589 HG13 ILE A  44      13.045   2.270   1.719  1.00  1.00           H  
ATOM    590 HG21 ILE A  44      11.199   2.729  -0.450  1.00  1.00           H  
ATOM    591 HG22 ILE A  44      12.576   2.166  -1.429  1.00  1.00           H  
ATOM    592 HG23 ILE A  44      11.015   1.313  -1.513  1.00  1.00           H  
ATOM    593 HD11 ILE A  44      15.020   0.769   2.195  1.00  1.00           H  
ATOM    594 HD12 ILE A  44      13.453   0.032   2.610  1.00  1.00           H  
ATOM    595 HD13 ILE A  44      14.296  -0.449   1.118  1.00  1.00           H  
ATOM    596  N   CYS A  45       8.870   1.824   1.121  1.00  1.00           N  
ATOM    597  CA  CYS A  45       7.490   2.018   0.706  1.00  1.00           C  
ATOM    598  C   CYS A  45       7.430   3.249  -0.199  1.00  1.00           C  
ATOM    599  O   CYS A  45       6.448   3.452  -0.911  1.00  1.00           O  
ATOM    600  CB  CYS A  45       6.553   2.146   1.908  1.00  1.00           C  
ATOM    601  SG  CYS A  45       7.139   3.276   3.223  1.00  1.00           S  
ATOM    602  H   CYS A  45       9.205   2.480   1.797  1.00  1.00           H  
ATOM    603  HA  CYS A  45       7.199   1.121   0.161  1.00  1.00           H  
ATOM    604  HB2 CYS A  45       5.581   2.493   1.557  1.00  1.00           H  
ATOM    605  HB3 CYS A  45       6.401   1.157   2.341  1.00  1.00           H  
ATOM    606  N   ARG A  46       8.492   4.040  -0.142  1.00  1.00           N  
ATOM    607  CA  ARG A  46       8.584   5.230  -0.971  1.00  1.00           C  
ATOM    608  C   ARG A  46      10.022   5.433  -1.451  1.00  1.00           C  
ATOM    609  O   ARG A  46      10.970   5.153  -0.719  1.00  1.00           O  
ATOM    610  CB  ARG A  46       8.131   6.473  -0.201  1.00  1.00           C  
ATOM    611  CG  ARG A  46       7.557   7.526  -1.150  1.00  1.00           C  
ATOM    612  CD  ARG A  46       6.757   8.580  -0.380  1.00  1.00           C  
ATOM    613  NE  ARG A  46       5.408   8.061  -0.066  1.00  1.00           N  
ATOM    614  CZ  ARG A  46       4.589   8.598   0.863  1.00  1.00           C  
ATOM    615  NH1 ARG A  46       4.993   9.648   1.609  1.00  1.00           N  
ATOM    616  NH2 ARG A  46       3.386   8.082   1.031  1.00  1.00           N  
ATOM    617  H   ARG A  46       9.278   3.878   0.454  1.00  1.00           H  
ATOM    618  HA  ARG A  46       7.913   5.039  -1.808  1.00  1.00           H  
ATOM    619  HB2 ARG A  46       7.378   6.194   0.536  1.00  1.00           H  
ATOM    620  HB3 ARG A  46       8.975   6.893   0.348  1.00  1.00           H  
ATOM    621  HG2 ARG A  46       8.367   8.007  -1.698  1.00  1.00           H  
ATOM    622  HG3 ARG A  46       6.915   7.046  -1.888  1.00  1.00           H  
ATOM    623  HD2 ARG A  46       7.279   8.844   0.539  1.00  1.00           H  
ATOM    624  HD3 ARG A  46       6.677   9.491  -0.974  1.00  1.00           H  
ATOM    625  HE  ARG A  46       5.083   7.263  -0.572  1.00  1.00           H  
ATOM    626 HH11 ARG A  46       5.875  10.082   1.425  1.00  1.00           H  
ATOM    627 HH12 ARG A  46       4.412   9.992   2.346  1.00  1.00           H  
ATOM    628 HH21 ARG A  46       2.724   8.412   1.704  1.00  1.00           H  
ATOM    629  N   ILE A  47      10.139   5.916  -2.679  1.00  1.00           N  
ATOM    630  CA  ILE A  47      11.445   6.211  -3.246  1.00  1.00           C  
ATOM    631  C   ILE A  47      11.822   7.658  -2.920  1.00  1.00           C  
ATOM    632  O   ILE A  47      10.999   8.562  -3.053  1.00  1.00           O  
ATOM    633  CB  ILE A  47      11.463   5.892  -4.742  1.00  1.00           C  
ATOM    634  CG1 ILE A  47      10.813   4.536  -5.022  1.00  1.00           C  
ATOM    635  CG2 ILE A  47      12.885   5.972  -5.302  1.00  1.00           C  
ATOM    636  CD1 ILE A  47      11.461   3.433  -4.183  1.00  1.00           C  
ATOM    637  H   ILE A  47       9.365   6.105  -3.282  1.00  1.00           H  
ATOM    638  HA  ILE A  47      12.166   5.550  -2.767  1.00  1.00           H  
ATOM    639  HB  ILE A  47      10.871   6.647  -5.259  1.00  1.00           H  
ATOM    640 HG12 ILE A  47       9.747   4.587  -4.800  1.00  1.00           H  
ATOM    641 HG13 ILE A  47      10.907   4.296  -6.080  1.00  1.00           H  
ATOM    642 HG21 ILE A  47      12.872   5.727  -6.363  1.00  1.00           H  
ATOM    643 HG22 ILE A  47      13.272   6.982  -5.167  1.00  1.00           H  
ATOM    644 HG23 ILE A  47      13.524   5.265  -4.773  1.00  1.00           H  
ATOM    645 HD11 ILE A  47      11.220   3.588  -3.132  1.00  1.00           H  
ATOM    646 HD12 ILE A  47      11.082   2.462  -4.504  1.00  1.00           H  
ATOM    647 HD13 ILE A  47      12.542   3.463  -4.317  1.00  1.00           H  
ATOM    648  N   PRO A  48      13.100   7.835  -2.489  1.00  1.00           N  
ATOM    649  CA  PRO A  48      13.648   9.168  -2.302  1.00  1.00           C  
ATOM    650  C   PRO A  48      13.975   9.819  -3.647  1.00  1.00           C  
ATOM    651  O   PRO A  48      14.188   9.127  -4.642  1.00  1.00           O  
ATOM    652  CB  PRO A  48      14.874   8.969  -1.425  1.00  1.00           C  
ATOM    653  CG  PRO A  48      15.232   7.496  -1.537  1.00  1.00           C  
ATOM    654  CD  PRO A  48      14.052   6.776  -2.169  1.00  1.00           C  
ATOM    655  HA  PRO A  48      12.973   9.763  -1.867  1.00  1.00           H  
ATOM    656  HB2 PRO A  48      15.698   9.598  -1.759  1.00  1.00           H  
ATOM    657  HB3 PRO A  48      14.662   9.243  -0.392  1.00  1.00           H  
ATOM    658  HG2 PRO A  48      16.128   7.366  -2.143  1.00  1.00           H  
ATOM    659  HG3 PRO A  48      15.450   7.082  -0.553  1.00  1.00           H  
ATOM    660  HD2 PRO A  48      14.354   6.231  -3.063  1.00  1.00           H  
ATOM    661  HD3 PRO A  48      13.619   6.048  -1.483  1.00  1.00           H  
ATOM    662  N   ARG A  49      14.004  11.144  -3.636  1.00  1.00           N  
ATOM    663  CA  ARG A  49      14.209  11.899  -4.860  1.00  1.00           C  
ATOM    664  C   ARG A  49      14.997  13.178  -4.569  1.00  1.00           C  
ATOM    665  O   ARG A  49      14.843  14.178  -5.268  1.00  1.00           O  
ATOM    666  CB  ARG A  49      12.874  12.267  -5.511  1.00  1.00           C  
ATOM    667  CG  ARG A  49      12.030  13.136  -4.577  1.00  1.00           C  
ATOM    668  CD  ARG A  49      10.589  13.238  -5.078  1.00  1.00           C  
ATOM    669  NE  ARG A  49      10.558  13.891  -6.406  1.00  1.00           N  
ATOM    670  CZ  ARG A  49      10.635  15.224  -6.597  1.00  1.00           C  
ATOM    671  NH1 ARG A  49      10.777  16.059  -5.544  1.00  1.00           N  
ATOM    672  NH2 ARG A  49      10.568  15.701  -7.825  1.00  1.00           N  
ATOM    673  H   ARG A  49      13.891  11.698  -2.811  1.00  1.00           H  
ATOM    674  HA  ARG A  49      14.775  11.230  -5.509  1.00  1.00           H  
ATOM    675  HB2 ARG A  49      13.056  12.799  -6.445  1.00  1.00           H  
ATOM    676  HB3 ARG A  49      12.326  11.359  -5.763  1.00  1.00           H  
ATOM    677  HG2 ARG A  49      12.042  12.715  -3.573  1.00  1.00           H  
ATOM    678  HG3 ARG A  49      12.467  14.133  -4.510  1.00  1.00           H  
ATOM    679  HD2 ARG A  49      10.146  12.244  -5.142  1.00  1.00           H  
ATOM    680  HD3 ARG A  49       9.988  13.809  -4.369  1.00  1.00           H  
ATOM    681  HE  ARG A  49      10.475  13.306  -7.214  1.00  1.00           H  
ATOM    682 HH11 ARG A  49      10.839  15.689  -4.617  1.00  1.00           H  
ATOM    683 HH12 ARG A  49      10.823  17.047  -5.692  1.00  1.00           H  
ATOM    684 HH21 ARG A  49      10.618  16.674  -8.052  1.00  1.00           H  
ATOM    685  N   GLY A  50      15.823  13.104  -3.535  1.00  1.00           N  
ATOM    686  CA  GLY A  50      16.623  14.248  -3.134  1.00  1.00           C  
ATOM    687  C   GLY A  50      17.649  13.854  -2.070  1.00  1.00           C  
ATOM    688  O   GLY A  50      18.378  12.877  -2.237  1.00  1.00           O  
ATOM    689  H   GLY A  50      15.949  12.284  -2.978  1.00  1.00           H  
ATOM    690  HA2 GLY A  50      17.136  14.660  -4.003  1.00  1.00           H  
ATOM    691  HA3 GLY A  50      15.974  15.033  -2.746  1.00  1.00           H  
ATOM    692  N   ASP A  51      17.672  14.634  -0.999  1.00  1.00           N  
ATOM    693  CA  ASP A  51      18.601  14.381   0.090  1.00  1.00           C  
ATOM    694  C   ASP A  51      17.855  13.714   1.247  1.00  1.00           C  
ATOM    695  O   ASP A  51      18.375  13.630   2.359  1.00  1.00           O  
ATOM    696  CB  ASP A  51      19.209  15.687   0.609  1.00  1.00           C  
ATOM    697  CG  ASP A  51      20.552  15.536   1.325  1.00  1.00           C  
ATOM    698  OD1 ASP A  51      20.472  15.298   2.590  1.00  1.00           O  
ATOM    699  OD2 ASP A  51      21.621  15.638   0.703  1.00  1.00           O  
ATOM    700  H   ASP A  51      17.072  15.423  -0.868  1.00  1.00           H  
ATOM    701  HA  ASP A  51      19.373  13.739  -0.335  1.00  1.00           H  
ATOM    702  HB2 ASP A  51      19.335  16.370  -0.231  1.00  1.00           H  
ATOM    703  HB3 ASP A  51      18.499  16.153   1.294  1.00  1.00           H  
ATOM    704  N   MET A  52      16.650  13.254   0.946  1.00  1.00           N  
ATOM    705  CA  MET A  52      15.813  12.630   1.955  1.00  1.00           C  
ATOM    706  C   MET A  52      16.039  11.117   1.997  1.00  1.00           C  
ATOM    707  O   MET A  52      16.478  10.525   1.012  1.00  1.00           O  
ATOM    708  CB  MET A  52      14.342  12.918   1.649  1.00  1.00           C  
ATOM    709  CG  MET A  52      13.795  11.935   0.611  1.00  1.00           C  
ATOM    710  SD  MET A  52      12.306  12.589  -0.123  1.00  1.00           S  
ATOM    711  CE  MET A  52      11.148  12.283   1.198  1.00  1.00           C  
ATOM    712  H   MET A  52      16.245  13.304   0.033  1.00  1.00           H  
ATOM    713  HA  MET A  52      16.116  13.075   2.903  1.00  1.00           H  
ATOM    714  HB2 MET A  52      13.755  12.848   2.565  1.00  1.00           H  
ATOM    715  HB3 MET A  52      14.236  13.938   1.279  1.00  1.00           H  
ATOM    716  HG2 MET A  52      14.543  11.755  -0.160  1.00  1.00           H  
ATOM    717  HG3 MET A  52      13.586  10.975   1.083  1.00  1.00           H  
ATOM    718  HE1 MET A  52      11.159  11.224   1.455  1.00  1.00           H  
ATOM    719  HE2 MET A  52      11.429  12.873   2.072  1.00  1.00           H  
ATOM    720  HE3 MET A  52      10.145  12.568   0.877  1.00  1.00           H  
ATOM    721  N   PRO A  53      15.722  10.520   3.177  1.00  1.00           N  
ATOM    722  CA  PRO A  53      15.904   9.091   3.365  1.00  1.00           C  
ATOM    723  C   PRO A  53      14.818   8.299   2.633  1.00  1.00           C  
ATOM    724  O   PRO A  53      13.711   8.795   2.434  1.00  1.00           O  
ATOM    725  CB  PRO A  53      15.875   8.887   4.871  1.00  1.00           C  
ATOM    726  CG  PRO A  53      15.217  10.129   5.449  1.00  1.00           C  
ATOM    727  CD  PRO A  53      15.184  11.188   4.359  1.00  1.00           C  
ATOM    728  HA  PRO A  53      16.772   8.796   2.967  1.00  1.00           H  
ATOM    729  HB2 PRO A  53      15.314   7.990   5.133  1.00  1.00           H  
ATOM    730  HB3 PRO A  53      16.882   8.758   5.267  1.00  1.00           H  
ATOM    731  HG2 PRO A  53      14.208   9.902   5.791  1.00  1.00           H  
ATOM    732  HG3 PRO A  53      15.775  10.489   6.313  1.00  1.00           H  
ATOM    733  HD2 PRO A  53      14.169  11.545   4.184  1.00  1.00           H  
ATOM    734  HD3 PRO A  53      15.785  12.056   4.631  1.00  1.00           H  
ATOM    735  N   ASP A  54      15.176   7.081   2.252  1.00  1.00           N  
ATOM    736  CA  ASP A  54      14.187   6.125   1.783  1.00  1.00           C  
ATOM    737  C   ASP A  54      13.187   5.840   2.905  1.00  1.00           C  
ATOM    738  O   ASP A  54      13.571   5.391   3.984  1.00  1.00           O  
ATOM    739  CB  ASP A  54      14.845   4.802   1.389  1.00  1.00           C  
ATOM    740  CG  ASP A  54      15.795   4.214   2.436  1.00  1.00           C  
ATOM    741  OD1 ASP A  54      15.237   3.442   3.305  1.00  1.00           O  
ATOM    742  OD2 ASP A  54      17.006   4.482   2.421  1.00  1.00           O  
ATOM    743  H   ASP A  54      16.118   6.747   2.260  1.00  1.00           H  
ATOM    744  HA  ASP A  54      13.720   6.596   0.918  1.00  1.00           H  
ATOM    745  HB2 ASP A  54      14.063   4.071   1.180  1.00  1.00           H  
ATOM    746  HB3 ASP A  54      15.398   4.949   0.462  1.00  1.00           H  
ATOM    747  N   ASP A  55      11.924   6.112   2.613  1.00  1.00           N  
ATOM    748  CA  ASP A  55      10.866   5.892   3.583  1.00  1.00           C  
ATOM    749  C   ASP A  55      10.533   4.399   3.637  1.00  1.00           C  
ATOM    750  O   ASP A  55      10.429   3.744   2.601  1.00  1.00           O  
ATOM    751  CB  ASP A  55       9.593   6.646   3.193  1.00  1.00           C  
ATOM    752  CG  ASP A  55       8.575   6.824   4.320  1.00  1.00           C  
ATOM    753  OD1 ASP A  55       8.709   6.006   5.309  1.00  1.00           O  
ATOM    754  OD2 ASP A  55       7.700   7.700   4.258  1.00  1.00           O  
ATOM    755  H   ASP A  55      11.620   6.476   1.732  1.00  1.00           H  
ATOM    756  HA  ASP A  55      11.261   6.265   4.527  1.00  1.00           H  
ATOM    757  HB2 ASP A  55       9.873   7.630   2.817  1.00  1.00           H  
ATOM    758  HB3 ASP A  55       9.113   6.116   2.370  1.00  1.00           H  
ATOM    759  N   ARG A  56      10.375   3.904   4.857  1.00  1.00           N  
ATOM    760  CA  ARG A  56      10.296   2.471   5.078  1.00  1.00           C  
ATOM    761  C   ARG A  56       8.940   2.101   5.682  1.00  1.00           C  
ATOM    762  O   ARG A  56       8.273   2.943   6.282  1.00  1.00           O  
ATOM    763  CB  ARG A  56      11.409   1.996   6.014  1.00  1.00           C  
ATOM    764  CG  ARG A  56      12.787   2.232   5.390  1.00  1.00           C  
ATOM    765  CD  ARG A  56      13.902   1.929   6.393  1.00  1.00           C  
ATOM    766  NE  ARG A  56      15.223   2.129   5.757  1.00  1.00           N  
ATOM    767  CZ  ARG A  56      16.402   1.904   6.375  1.00  1.00           C  
ATOM    768  NH1 ARG A  56      16.435   1.502   7.663  1.00  1.00           N  
ATOM    769  NH2 ARG A  56      17.522   2.082   5.700  1.00  1.00           N  
ATOM    770  H   ARG A  56      10.301   4.465   5.682  1.00  1.00           H  
ATOM    771  HA  ARG A  56      10.419   2.029   4.089  1.00  1.00           H  
ATOM    772  HB2 ARG A  56      11.341   2.525   6.965  1.00  1.00           H  
ATOM    773  HB3 ARG A  56      11.282   0.935   6.228  1.00  1.00           H  
ATOM    774  HG2 ARG A  56      12.905   1.601   4.509  1.00  1.00           H  
ATOM    775  HG3 ARG A  56      12.865   3.266   5.054  1.00  1.00           H  
ATOM    776  HD2 ARG A  56      13.806   2.579   7.263  1.00  1.00           H  
ATOM    777  HD3 ARG A  56      13.813   0.904   6.751  1.00  1.00           H  
ATOM    778  HE  ARG A  56      15.243   2.451   4.811  1.00  1.00           H  
ATOM    779 HH11 ARG A  56      15.582   1.374   8.169  1.00  1.00           H  
ATOM    780 HH12 ARG A  56      17.313   1.334   8.112  1.00  1.00           H  
ATOM    781 HH21 ARG A  56      18.435   1.937   6.082  1.00  1.00           H  
ATOM    782  N   CYS A  57       8.571   0.841   5.503  1.00  1.00           N  
ATOM    783  CA  CYS A  57       7.437   0.283   6.219  1.00  1.00           C  
ATOM    784  C   CYS A  57       7.774   0.264   7.712  1.00  1.00           C  
ATOM    785  O   CYS A  57       8.894  -0.070   8.094  1.00  1.00           O  
ATOM    786  CB  CYS A  57       7.068  -1.108   5.699  1.00  1.00           C  
ATOM    787  SG  CYS A  57       6.020  -1.111   4.198  1.00  1.00           S  
ATOM    788  H   CYS A  57       9.033   0.207   4.882  1.00  1.00           H  
ATOM    789  HA  CYS A  57       6.590   0.940   6.022  1.00  1.00           H  
ATOM    790  HB2 CYS A  57       7.985  -1.656   5.486  1.00  1.00           H  
ATOM    791  HB3 CYS A  57       6.548  -1.650   6.489  1.00  1.00           H  
ATOM    792  N   THR A  58       6.783   0.624   8.513  1.00  1.00           N  
ATOM    793  CA  THR A  58       6.911   0.513   9.957  1.00  1.00           C  
ATOM    794  C   THR A  58       6.647  -0.927  10.405  1.00  1.00           C  
ATOM    795  O   THR A  58       7.185  -1.374  11.416  1.00  1.00           O  
ATOM    796  CB  THR A  58       5.964   1.531  10.595  1.00  1.00           C  
ATOM    797  OG1 THR A  58       4.769   1.425   9.826  1.00  1.00           O  
ATOM    798  CG2 THR A  58       6.422   2.975  10.375  1.00  1.00           C  
ATOM    799  H   THR A  58       5.909   0.988   8.194  1.00  1.00           H  
ATOM    800  HA  THR A  58       7.939   0.750  10.231  1.00  1.00           H  
ATOM    801  HB  THR A  58       5.827   1.324  11.656  1.00  1.00           H  
ATOM    802  HG1 THR A  58       4.039   1.959  10.253  1.00  1.00           H  
ATOM    803 HG21 THR A  58       7.345   3.151  10.928  1.00  1.00           H  
ATOM    804 HG22 THR A  58       6.597   3.141   9.312  1.00  1.00           H  
ATOM    805 HG23 THR A  58       5.650   3.658  10.728  1.00  1.00           H  
ATOM    806  N   GLY A  59       5.819  -1.612   9.630  1.00  1.00           N  
ATOM    807  CA  GLY A  59       5.276  -2.889  10.060  1.00  1.00           C  
ATOM    808  C   GLY A  59       4.043  -2.692  10.945  1.00  1.00           C  
ATOM    809  O   GLY A  59       3.518  -3.652  11.506  1.00  1.00           O  
ATOM    810  H   GLY A  59       5.518  -1.307   8.726  1.00  1.00           H  
ATOM    811  HA2 GLY A  59       5.010  -3.487   9.188  1.00  1.00           H  
ATOM    812  HA3 GLY A  59       6.036  -3.445  10.609  1.00  1.00           H  
ATOM    813  N   GLN A  60       3.617  -1.441  11.040  1.00  1.00           N  
ATOM    814  CA  GLN A  60       2.433  -1.110  11.815  1.00  1.00           C  
ATOM    815  C   GLN A  60       1.537  -0.149  11.032  1.00  1.00           C  
ATOM    816  O   GLN A  60       0.712   0.552  11.616  1.00  1.00           O  
ATOM    817  CB  GLN A  60       2.815  -0.519  13.174  1.00  1.00           C  
ATOM    818  CG  GLN A  60       3.229  -1.619  14.154  1.00  1.00           C  
ATOM    819  CD  GLN A  60       3.562  -1.033  15.528  1.00  1.00           C  
ATOM    820  OE1 GLN A  60       4.710  -0.809  15.874  1.00  1.00           O  
ATOM    821  NE2 GLN A  60       2.495  -0.796  16.287  1.00  1.00           N  
ATOM    822  H   GLN A  60       4.064  -0.662  10.600  1.00  1.00           H  
ATOM    823  HA  GLN A  60       1.916  -2.056  11.972  1.00  1.00           H  
ATOM    824  HB2 GLN A  60       3.635   0.189  13.049  1.00  1.00           H  
ATOM    825  HB3 GLN A  60       1.972   0.039  13.582  1.00  1.00           H  
ATOM    826  HG2 GLN A  60       2.423  -2.346  14.251  1.00  1.00           H  
ATOM    827  HG3 GLN A  60       4.095  -2.152  13.763  1.00  1.00           H  
ATOM    828 HE21 GLN A  60       1.580  -1.002  15.943  1.00  1.00           H  
ATOM    829 HE22 GLN A  60       2.611  -0.412  17.204  1.00  1.00           H  
ATOM    830  N   SER A  61       1.727  -0.149   9.721  1.00  1.00           N  
ATOM    831  CA  SER A  61       1.044   0.806   8.865  1.00  1.00           C  
ATOM    832  C   SER A  61       0.806   0.194   7.483  1.00  1.00           C  
ATOM    833  O   SER A  61       1.653  -0.535   6.969  1.00  1.00           O  
ATOM    834  CB  SER A  61       1.843   2.104   8.741  1.00  1.00           C  
ATOM    835  OG  SER A  61       2.382   2.521   9.992  1.00  1.00           O  
ATOM    836  H   SER A  61       2.335  -0.784   9.244  1.00  1.00           H  
ATOM    837  HA  SER A  61       0.094   1.010   9.362  1.00  1.00           H  
ATOM    838  HB2 SER A  61       2.653   1.964   8.025  1.00  1.00           H  
ATOM    839  HB3 SER A  61       1.199   2.889   8.344  1.00  1.00           H  
ATOM    840  HG  SER A  61       1.648   2.631  10.662  1.00  1.00           H  
ATOM    841  N   ALA A  62      -0.350   0.512   6.921  1.00  1.00           N  
ATOM    842  CA  ALA A  62      -0.633   0.161   5.540  1.00  1.00           C  
ATOM    843  C   ALA A  62      -0.162   1.292   4.623  1.00  1.00           C  
ATOM    844  O   ALA A  62       0.096   1.070   3.441  1.00  1.00           O  
ATOM    845  CB  ALA A  62      -2.126  -0.133   5.383  1.00  1.00           C  
ATOM    846  H   ALA A  62      -1.085   1.002   7.392  1.00  1.00           H  
ATOM    847  HA  ALA A  62      -0.070  -0.743   5.306  1.00  1.00           H  
ATOM    848  HB1 ALA A  62      -2.352  -0.320   4.333  1.00  1.00           H  
ATOM    849  HB2 ALA A  62      -2.387  -1.012   5.973  1.00  1.00           H  
ATOM    850  HB3 ALA A  62      -2.704   0.723   5.732  1.00  1.00           H  
ATOM    851  N   ASP A  63      -0.065   2.478   5.203  1.00  1.00           N  
ATOM    852  CA  ASP A  63       0.435   3.631   4.472  1.00  1.00           C  
ATOM    853  C   ASP A  63       1.944   3.753   4.688  1.00  1.00           C  
ATOM    854  O   ASP A  63       2.485   3.195   5.641  1.00  1.00           O  
ATOM    855  CB  ASP A  63      -0.220   4.923   4.965  1.00  1.00           C  
ATOM    856  CG  ASP A  63       0.000   5.233   6.448  1.00  1.00           C  
ATOM    857  OD1 ASP A  63      -0.780   4.602   7.258  1.00  1.00           O  
ATOM    858  OD2 ASP A  63       0.872   6.037   6.809  1.00  1.00           O  
ATOM    859  H   ASP A  63      -0.318   2.659   6.153  1.00  1.00           H  
ATOM    860  HA  ASP A  63       0.176   3.441   3.430  1.00  1.00           H  
ATOM    861  HB2 ASP A  63       0.163   5.755   4.375  1.00  1.00           H  
ATOM    862  HB3 ASP A  63      -1.292   4.864   4.777  1.00  1.00           H  
ATOM    863  N   CYS A  64       2.581   4.487   3.787  1.00  1.00           N  
ATOM    864  CA  CYS A  64       3.941   4.942   4.020  1.00  1.00           C  
ATOM    865  C   CYS A  64       3.883   6.226   4.848  1.00  1.00           C  
ATOM    866  O   CYS A  64       3.378   7.247   4.383  1.00  1.00           O  
ATOM    867  CB  CYS A  64       4.703   5.143   2.708  1.00  1.00           C  
ATOM    868  SG  CYS A  64       6.525   5.076   2.860  1.00  1.00           S  
ATOM    869  H   CYS A  64       2.184   4.769   2.914  1.00  1.00           H  
ATOM    870  HA  CYS A  64       4.447   4.149   4.570  1.00  1.00           H  
ATOM    871  HB2 CYS A  64       4.384   4.379   1.998  1.00  1.00           H  
ATOM    872  HB3 CYS A  64       4.423   6.107   2.285  1.00  1.00           H  
ATOM    873  N   PRO A  65       4.421   6.133   6.094  1.00  1.00           N  
ATOM    874  CA  PRO A  65       4.360   7.248   7.022  1.00  1.00           C  
ATOM    875  C   PRO A  65       5.362   8.340   6.634  1.00  1.00           C  
ATOM    876  O   PRO A  65       5.000   9.313   5.976  1.00  1.00           O  
ATOM    877  CB  PRO A  65       4.642   6.643   8.386  1.00  1.00           C  
ATOM    878  CG  PRO A  65       5.306   5.301   8.117  1.00  1.00           C  
ATOM    879  CD  PRO A  65       5.099   4.965   6.649  1.00  1.00           C  
ATOM    880  HA  PRO A  65       3.459   7.680   6.986  1.00  1.00           H  
ATOM    881  HB2 PRO A  65       5.293   7.289   8.975  1.00  1.00           H  
ATOM    882  HB3 PRO A  65       3.720   6.514   8.955  1.00  1.00           H  
ATOM    883  HG2 PRO A  65       6.369   5.348   8.352  1.00  1.00           H  
ATOM    884  HG3 PRO A  65       4.873   4.527   8.751  1.00  1.00           H  
ATOM    885  HD2 PRO A  65       6.050   4.783   6.148  1.00  1.00           H  
ATOM    886  HD3 PRO A  65       4.498   4.064   6.531  1.00  1.00           H  
ATOM    887  N   ARG A  66       6.600   8.139   7.059  1.00  1.00           N  
ATOM    888  CA  ARG A  66       7.603   9.185   6.961  1.00  1.00           C  
ATOM    889  C   ARG A  66       9.006   8.574   6.926  1.00  1.00           C  
ATOM    890  O   ARG A  66       9.786   8.855   6.018  1.00  1.00           O  
ATOM    891  CB  ARG A  66       7.506  10.155   8.139  1.00  1.00           C  
ATOM    892  CG  ARG A  66       8.481  11.322   7.973  1.00  1.00           C  
ATOM    893  CD  ARG A  66       8.339  12.324   9.121  1.00  1.00           C  
ATOM    894  NE  ARG A  66       7.020  12.991   9.050  1.00  1.00           N  
ATOM    895  CZ  ARG A  66       6.739  14.028   8.234  1.00  1.00           C  
ATOM    896  NH1 ARG A  66       7.671  14.497   7.376  1.00  1.00           N  
ATOM    897  NH2 ARG A  66       5.541  14.579   8.288  1.00  1.00           N  
ATOM    898  H   ARG A  66       6.921   7.282   7.463  1.00  1.00           H  
ATOM    899  HA  ARG A  66       7.378   9.701   6.027  1.00  1.00           H  
ATOM    900  HB2 ARG A  66       6.488  10.535   8.219  1.00  1.00           H  
ATOM    901  HB3 ARG A  66       7.721   9.626   9.068  1.00  1.00           H  
ATOM    902  HG2 ARG A  66       9.503  10.944   7.940  1.00  1.00           H  
ATOM    903  HG3 ARG A  66       8.295  11.823   7.023  1.00  1.00           H  
ATOM    904  HD2 ARG A  66       8.446  11.811  10.077  1.00  1.00           H  
ATOM    905  HD3 ARG A  66       9.134  13.066   9.067  1.00  1.00           H  
ATOM    906  HE  ARG A  66       6.290  12.652   9.644  1.00  1.00           H  
ATOM    907 HH11 ARG A  66       8.570  14.062   7.328  1.00  1.00           H  
ATOM    908 HH12 ARG A  66       7.462  15.279   6.789  1.00  1.00           H  
ATOM    909 HH21 ARG A  66       5.254  15.349   7.719  1.00  1.00           H  
ATOM    910  N   TYR A  67       9.282   7.752   7.927  1.00  1.00           N  
ATOM    911  CA  TYR A  67      10.515   6.982   7.943  1.00  1.00           C  
ATOM    912  C   TYR A  67      10.447   5.861   8.983  1.00  1.00           C  
ATOM    913  O   TYR A  67       9.666   5.935   9.931  1.00  1.00           O  
ATOM    914  CB  TYR A  67      11.620   7.963   8.339  1.00  1.00           C  
ATOM    915  CG  TYR A  67      13.013   7.335   8.412  1.00  1.00           C  
ATOM    916  CD1 TYR A  67      13.581   6.781   7.283  1.00  1.00           C  
ATOM    917  CD2 TYR A  67      13.702   7.321   9.608  1.00  1.00           C  
ATOM    918  CE1 TYR A  67      14.892   6.190   7.352  1.00  1.00           C  
ATOM    919  CE2 TYR A  67      15.013   6.729   9.678  1.00  1.00           C  
ATOM    920  CZ  TYR A  67      15.543   6.193   8.546  1.00  1.00           C  
ATOM    921  OH  TYR A  67      16.781   5.634   8.611  1.00  1.00           O  
ATOM    922  H   TYR A  67       8.683   7.606   8.714  1.00  1.00           H  
ATOM    923  HA  TYR A  67      10.650   6.542   6.956  1.00  1.00           H  
ATOM    924  HB2 TYR A  67      11.639   8.781   7.620  1.00  1.00           H  
ATOM    925  HB3 TYR A  67      11.376   8.396   9.309  1.00  1.00           H  
ATOM    926  HD1 TYR A  67      13.037   6.792   6.338  1.00  1.00           H  
ATOM    927  HD2 TYR A  67      13.253   7.756  10.501  1.00  1.00           H  
ATOM    928  HE1 TYR A  67      15.352   5.750   6.466  1.00  1.00           H  
ATOM    929  HE2 TYR A  67      15.567   6.711  10.615  1.00  1.00           H  
ATOM    930  HH  TYR A  67      17.151   5.729   9.535  1.00  1.00           H  
ATOM    931  N   HIS A  68      11.276   4.849   8.771  1.00  1.00           N  
ATOM    932  CA  HIS A  68      11.420   3.783   9.747  1.00  1.00           C  
ATOM    933  C   HIS A  68      10.100   3.018   9.871  1.00  1.00           C  
ATOM    934  O   HIS A  68       9.333   3.048   8.885  1.00  1.00           O  
ATOM    935  CB  HIS A  68      11.914   4.335  11.086  1.00  1.00           C  
ATOM    936  CG  HIS A  68      12.688   3.337  11.914  1.00  1.00           C  
ATOM    937  ND1 HIS A  68      12.134   2.155  12.374  1.00  1.00           N  
ATOM    938  CD2 HIS A  68      13.978   3.357  12.358  1.00  1.00           C  
ATOM    939  CE1 HIS A  68      13.058   1.502  13.064  1.00  1.00           C  
ATOM    940  NE2 HIS A  68      14.198   2.248  13.053  1.00  1.00           N  
ATOM    941  OXT HIS A  68       9.890   2.423  10.949  1.00  1.00           O  
ATOM    942  H   HIS A  68      11.841   4.752   7.952  1.00  1.00           H  
ATOM    943  HA  HIS A  68      12.186   3.108   9.363  1.00  1.00           H  
ATOM    944  HB2 HIS A  68      12.544   5.203  10.899  1.00  1.00           H  
ATOM    945  HB3 HIS A  68      11.056   4.682  11.662  1.00  1.00           H  
ATOM    946  HD1 HIS A  68      11.197   1.846  12.214  1.00  1.00           H  
ATOM    947  HD2 HIS A  68      14.703   4.150  12.174  1.00  1.00           H  
ATOM    948  HE1 HIS A  68      12.928   0.536  13.554  1.00  1.00           H  
TER     949      HIS A  68                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -22.916   4.158   9.995  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -23.035   4.784   8.689  1.00  1.00           C  
ATOM      3  C   GLY A   1     -22.292   3.975   7.623  1.00  1.00           C  
ATOM      4  O   GLY A   1     -21.810   2.877   7.896  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -22.610   3.197   9.882  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -22.238   4.665  10.552  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -23.816   4.173  10.461  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -24.087   4.870   8.418  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -22.632   5.796   8.729  1.00  1.00           H  
ATOM     10  N   LYS A   2     -22.225   4.550   6.431  1.00  1.00           N  
ATOM     11  CA  LYS A   2     -21.537   3.903   5.327  1.00  1.00           C  
ATOM     12  C   LYS A   2     -20.033   3.898   5.600  1.00  1.00           C  
ATOM     13  O   LYS A   2     -19.489   4.875   6.116  1.00  1.00           O  
ATOM     14  CB  LYS A   2     -21.919   4.560   3.999  1.00  1.00           C  
ATOM     15  CG  LYS A   2     -21.302   3.809   2.818  1.00  1.00           C  
ATOM     16  CD  LYS A   2     -21.846   4.336   1.487  1.00  1.00           C  
ATOM     17  CE  LYS A   2     -21.256   5.709   1.158  1.00  1.00           C  
ATOM     18  NZ  LYS A   2     -21.652   6.129  -0.204  1.00  1.00           N  
ATOM     19  H   LYS A   2     -22.629   5.439   6.215  1.00  1.00           H  
ATOM     20  HA  LYS A   2     -21.885   2.870   5.286  1.00  1.00           H  
ATOM     21  HB2 LYS A   2     -23.004   4.578   3.896  1.00  1.00           H  
ATOM     22  HB3 LYS A   2     -21.582   5.597   3.992  1.00  1.00           H  
ATOM     23  HG2 LYS A   2     -20.218   3.919   2.839  1.00  1.00           H  
ATOM     24  HG3 LYS A   2     -21.517   2.744   2.906  1.00  1.00           H  
ATOM     25  HD2 LYS A   2     -21.609   3.632   0.690  1.00  1.00           H  
ATOM     26  HD3 LYS A   2     -22.933   4.405   1.538  1.00  1.00           H  
ATOM     27  HE2 LYS A   2     -21.600   6.442   1.887  1.00  1.00           H  
ATOM     28  HE3 LYS A   2     -20.169   5.671   1.232  1.00  1.00           H  
ATOM     29  HZ1 LYS A   2     -21.314   5.488  -0.913  1.00  1.00           H  
ATOM     30  HZ2 LYS A   2     -22.660   6.179  -0.308  1.00  1.00           H  
ATOM     31  N   GLU A   3     -19.401   2.789   5.244  1.00  1.00           N  
ATOM     32  CA  GLU A   3     -17.961   2.667   5.393  1.00  1.00           C  
ATOM     33  C   GLU A   3     -17.409   1.646   4.396  1.00  1.00           C  
ATOM     34  O   GLU A   3     -18.101   0.700   4.025  1.00  1.00           O  
ATOM     35  CB  GLU A   3     -17.589   2.287   6.828  1.00  1.00           C  
ATOM     36  CG  GLU A   3     -16.592   3.286   7.419  1.00  1.00           C  
ATOM     37  CD  GLU A   3     -15.209   3.119   6.787  1.00  1.00           C  
ATOM     38  OE1 GLU A   3     -14.910   3.761   5.769  1.00  1.00           O  
ATOM     39  OE2 GLU A   3     -14.431   2.287   7.392  1.00  1.00           O  
ATOM     40  H   GLU A   3     -19.857   1.986   4.860  1.00  1.00           H  
ATOM     41  HA  GLU A   3     -17.562   3.656   5.171  1.00  1.00           H  
ATOM     42  HB2 GLU A   3     -18.487   2.257   7.445  1.00  1.00           H  
ATOM     43  HB3 GLU A   3     -17.159   1.286   6.843  1.00  1.00           H  
ATOM     44  HG2 GLU A   3     -16.951   4.303   7.255  1.00  1.00           H  
ATOM     45  HG3 GLU A   3     -16.524   3.143   8.497  1.00  1.00           H  
ATOM     46  N   CYS A   4     -16.169   1.875   3.990  1.00  1.00           N  
ATOM     47  CA  CYS A   4     -15.518   0.991   3.039  1.00  1.00           C  
ATOM     48  C   CYS A   4     -14.052   0.836   3.453  1.00  1.00           C  
ATOM     49  O   CYS A   4     -13.408   1.808   3.843  1.00  1.00           O  
ATOM     50  CB  CYS A   4     -15.655   1.502   1.604  1.00  1.00           C  
ATOM     51  SG  CYS A   4     -17.378   1.675   1.012  1.00  1.00           S  
ATOM     52  H   CYS A   4     -15.613   2.647   4.299  1.00  1.00           H  
ATOM     53  HA  CYS A   4     -16.038   0.034   3.094  1.00  1.00           H  
ATOM     54  HB2 CYS A   4     -15.162   2.472   1.530  1.00  1.00           H  
ATOM     55  HB3 CYS A   4     -15.123   0.824   0.938  1.00  1.00           H  
ATOM     56  N   ASP A   5     -13.569  -0.394   3.352  1.00  1.00           N  
ATOM     57  CA  ASP A   5     -12.177  -0.677   3.653  1.00  1.00           C  
ATOM     58  C   ASP A   5     -11.317  -0.339   2.432  1.00  1.00           C  
ATOM     59  O   ASP A   5     -10.104  -0.174   2.549  1.00  1.00           O  
ATOM     60  CB  ASP A   5     -11.973  -2.158   3.979  1.00  1.00           C  
ATOM     61  CG  ASP A   5     -12.530  -2.605   5.331  1.00  1.00           C  
ATOM     62  OD1 ASP A   5     -13.049  -1.663   6.045  1.00  1.00           O  
ATOM     63  OD2 ASP A   5     -12.474  -3.792   5.685  1.00  1.00           O  
ATOM     64  H   ASP A   5     -14.110  -1.187   3.072  1.00  1.00           H  
ATOM     65  HA  ASP A   5     -11.937  -0.056   4.515  1.00  1.00           H  
ATOM     66  HB2 ASP A   5     -12.440  -2.754   3.195  1.00  1.00           H  
ATOM     67  HB3 ASP A   5     -10.906  -2.378   3.953  1.00  1.00           H  
ATOM     68  N   CYS A   6     -11.980  -0.246   1.290  1.00  1.00           N  
ATOM     69  CA  CYS A   6     -11.316   0.192   0.073  1.00  1.00           C  
ATOM     70  C   CYS A   6     -12.081   1.394  -0.485  1.00  1.00           C  
ATOM     71  O   CYS A   6     -13.297   1.488  -0.328  1.00  1.00           O  
ATOM     72  CB  CYS A   6     -11.207  -0.940  -0.951  1.00  1.00           C  
ATOM     73  SG  CYS A   6     -10.562  -2.517  -0.285  1.00  1.00           S  
ATOM     74  H   CYS A   6     -12.951  -0.463   1.186  1.00  1.00           H  
ATOM     75  HA  CYS A   6     -10.302   0.475   0.354  1.00  1.00           H  
ATOM     76  HB2 CYS A   6     -12.193  -1.119  -1.380  1.00  1.00           H  
ATOM     77  HB3 CYS A   6     -10.559  -0.613  -1.765  1.00  1.00           H  
ATOM     78  N   SER A   7     -11.337   2.283  -1.125  1.00  1.00           N  
ATOM     79  CA  SER A   7     -11.939   3.435  -1.776  1.00  1.00           C  
ATOM     80  C   SER A   7     -12.541   3.020  -3.120  1.00  1.00           C  
ATOM     81  O   SER A   7     -13.513   3.617  -3.579  1.00  1.00           O  
ATOM     82  CB  SER A   7     -10.915   4.554  -1.975  1.00  1.00           C  
ATOM     83  OG  SER A   7     -10.297   4.937  -0.749  1.00  1.00           O  
ATOM     84  H   SER A   7     -10.341   2.228  -1.202  1.00  1.00           H  
ATOM     85  HA  SER A   7     -12.720   3.775  -1.095  1.00  1.00           H  
ATOM     86  HB2 SER A   7     -10.150   4.224  -2.679  1.00  1.00           H  
ATOM     87  HB3 SER A   7     -11.406   5.419  -2.420  1.00  1.00           H  
ATOM     88  HG  SER A   7      -9.639   4.239  -0.466  1.00  1.00           H  
ATOM     89  N   SER A   8     -11.937   2.001  -3.713  1.00  1.00           N  
ATOM     90  CA  SER A   8     -12.338   1.563  -5.039  1.00  1.00           C  
ATOM     91  C   SER A   8     -13.051   0.212  -4.951  1.00  1.00           C  
ATOM     92  O   SER A   8     -12.684  -0.637  -4.140  1.00  1.00           O  
ATOM     93  CB  SER A   8     -11.131   1.464  -5.975  1.00  1.00           C  
ATOM     94  OG  SER A   8     -10.517   2.732  -6.188  1.00  1.00           O  
ATOM     95  H   SER A   8     -11.189   1.479  -3.304  1.00  1.00           H  
ATOM     96  HA  SER A   8     -13.018   2.332  -5.404  1.00  1.00           H  
ATOM     97  HB2 SER A   8     -10.401   0.774  -5.552  1.00  1.00           H  
ATOM     98  HB3 SER A   8     -11.447   1.048  -6.931  1.00  1.00           H  
ATOM     99  HG  SER A   8      -9.735   2.633  -6.803  1.00  1.00           H  
ATOM    100  N   PRO A   9     -14.087   0.052  -5.818  1.00  1.00           N  
ATOM    101  CA  PRO A   9     -14.734  -1.239  -5.981  1.00  1.00           C  
ATOM    102  C   PRO A   9     -13.857  -2.193  -6.795  1.00  1.00           C  
ATOM    103  O   PRO A   9     -14.005  -3.410  -6.703  1.00  1.00           O  
ATOM    104  CB  PRO A   9     -16.062  -0.933  -6.653  1.00  1.00           C  
ATOM    105  CG  PRO A   9     -15.910   0.452  -7.261  1.00  1.00           C  
ATOM    106  CD  PRO A   9     -14.667   1.090  -6.664  1.00  1.00           C  
ATOM    107  HA  PRO A   9     -14.861  -1.678  -5.091  1.00  1.00           H  
ATOM    108  HB2 PRO A   9     -16.291  -1.673  -7.420  1.00  1.00           H  
ATOM    109  HB3 PRO A   9     -16.879  -0.956  -5.933  1.00  1.00           H  
ATOM    110  HG2 PRO A   9     -15.823   0.386  -8.345  1.00  1.00           H  
ATOM    111  HG3 PRO A   9     -16.791   1.060  -7.049  1.00  1.00           H  
ATOM    112  HD2 PRO A   9     -13.970   1.403  -7.442  1.00  1.00           H  
ATOM    113  HD3 PRO A   9     -14.916   1.979  -6.084  1.00  1.00           H  
ATOM    114  N   GLU A  10     -12.962  -1.603  -7.575  1.00  1.00           N  
ATOM    115  CA  GLU A  10     -12.058  -2.384  -8.401  1.00  1.00           C  
ATOM    116  C   GLU A  10     -10.933  -2.973  -7.547  1.00  1.00           C  
ATOM    117  O   GLU A  10     -10.228  -3.882  -7.983  1.00  1.00           O  
ATOM    118  CB  GLU A  10     -11.494  -1.541  -9.546  1.00  1.00           C  
ATOM    119  CG  GLU A  10     -12.597  -1.140 -10.527  1.00  1.00           C  
ATOM    120  CD  GLU A  10     -12.037  -0.279 -11.661  1.00  1.00           C  
ATOM    121  OE1 GLU A  10     -10.838   0.039 -11.663  1.00  1.00           O  
ATOM    122  OE2 GLU A  10     -12.894   0.060 -12.562  1.00  1.00           O  
ATOM    123  H   GLU A  10     -12.850  -0.611  -7.647  1.00  1.00           H  
ATOM    124  HA  GLU A  10     -12.667  -3.189  -8.816  1.00  1.00           H  
ATOM    125  HB2 GLU A  10     -11.018  -0.648  -9.144  1.00  1.00           H  
ATOM    126  HB3 GLU A  10     -10.722  -2.104 -10.071  1.00  1.00           H  
ATOM    127  HG2 GLU A  10     -13.063  -2.034 -10.941  1.00  1.00           H  
ATOM    128  HG3 GLU A  10     -13.376  -0.590  -9.999  1.00  1.00           H  
ATOM    129  N   ASN A  11     -10.800  -2.430  -6.345  1.00  1.00           N  
ATOM    130  CA  ASN A  11      -9.819  -2.935  -5.401  1.00  1.00           C  
ATOM    131  C   ASN A  11     -10.140  -4.394  -5.070  1.00  1.00           C  
ATOM    132  O   ASN A  11     -11.188  -4.689  -4.497  1.00  1.00           O  
ATOM    133  CB  ASN A  11      -9.849  -2.138  -4.096  1.00  1.00           C  
ATOM    134  CG  ASN A  11      -8.639  -2.472  -3.221  1.00  1.00           C  
ATOM    135  OD1 ASN A  11      -8.358  -3.619  -2.915  1.00  1.00           O  
ATOM    136  ND2 ASN A  11      -7.940  -1.408  -2.835  1.00  1.00           N  
ATOM    137  H   ASN A  11     -11.347  -1.661  -6.015  1.00  1.00           H  
ATOM    138  HA  ASN A  11      -8.856  -2.824  -5.899  1.00  1.00           H  
ATOM    139  HB2 ASN A  11      -9.858  -1.070  -4.318  1.00  1.00           H  
ATOM    140  HB3 ASN A  11     -10.767  -2.357  -3.551  1.00  1.00           H  
ATOM    141 HD21 ASN A  11      -8.224  -0.492  -3.121  1.00  1.00           H  
ATOM    142 HD22 ASN A  11      -7.130  -1.523  -2.260  1.00  1.00           H  
ATOM    143  N   PRO A  12      -9.194  -5.293  -5.455  1.00  1.00           N  
ATOM    144  CA  PRO A  12      -9.472  -6.719  -5.452  1.00  1.00           C  
ATOM    145  C   PRO A  12      -9.469  -7.275  -4.026  1.00  1.00           C  
ATOM    146  O   PRO A  12      -9.909  -8.400  -3.793  1.00  1.00           O  
ATOM    147  CB  PRO A  12      -8.393  -7.332  -6.329  1.00  1.00           C  
ATOM    148  CG  PRO A  12      -7.285  -6.294  -6.414  1.00  1.00           C  
ATOM    149  CD  PRO A  12      -7.841  -4.976  -5.902  1.00  1.00           C  
ATOM    150  HA  PRO A  12     -10.387  -6.895  -5.812  1.00  1.00           H  
ATOM    151  HB2 PRO A  12      -8.024  -8.263  -5.902  1.00  1.00           H  
ATOM    152  HB3 PRO A  12      -8.782  -7.568  -7.320  1.00  1.00           H  
ATOM    153  HG2 PRO A  12      -6.426  -6.603  -5.817  1.00  1.00           H  
ATOM    154  HG3 PRO A  12      -6.938  -6.189  -7.441  1.00  1.00           H  
ATOM    155  HD2 PRO A  12      -7.237  -4.582  -5.085  1.00  1.00           H  
ATOM    156  HD3 PRO A  12      -7.851  -4.219  -6.685  1.00  1.00           H  
ATOM    157  N   CYS A  13      -8.968  -6.460  -3.108  1.00  1.00           N  
ATOM    158  CA  CYS A  13      -8.953  -6.835  -1.704  1.00  1.00           C  
ATOM    159  C   CYS A  13     -10.384  -6.752  -1.171  1.00  1.00           C  
ATOM    160  O   CYS A  13     -10.731  -7.435  -0.208  1.00  1.00           O  
ATOM    161  CB  CYS A  13      -7.991  -5.960  -0.896  1.00  1.00           C  
ATOM    162  SG  CYS A  13      -6.282  -5.899  -1.546  1.00  1.00           S  
ATOM    163  H   CYS A  13      -8.578  -5.563  -3.311  1.00  1.00           H  
ATOM    164  HA  CYS A  13      -8.580  -7.857  -1.657  1.00  1.00           H  
ATOM    165  HB2 CYS A  13      -8.388  -4.947  -0.860  1.00  1.00           H  
ATOM    166  HB3 CYS A  13      -7.962  -6.329   0.129  1.00  1.00           H  
ATOM    167  N   CYS A  14     -11.176  -5.909  -1.818  1.00  1.00           N  
ATOM    168  CA  CYS A  14     -12.559  -5.722  -1.414  1.00  1.00           C  
ATOM    169  C   CYS A  14     -13.459  -6.361  -2.473  1.00  1.00           C  
ATOM    170  O   CYS A  14     -13.070  -6.484  -3.633  1.00  1.00           O  
ATOM    171  CB  CYS A  14     -12.890  -4.243  -1.200  1.00  1.00           C  
ATOM    172  SG  CYS A  14     -12.198  -3.514   0.328  1.00  1.00           S  
ATOM    173  H   CYS A  14     -10.887  -5.362  -2.604  1.00  1.00           H  
ATOM    174  HA  CYS A  14     -12.676  -6.223  -0.453  1.00  1.00           H  
ATOM    175  HB2 CYS A  14     -12.523  -3.676  -2.056  1.00  1.00           H  
ATOM    176  HB3 CYS A  14     -13.974  -4.127  -1.184  1.00  1.00           H  
ATOM    177  N   ASP A  15     -14.648  -6.753  -2.035  1.00  1.00           N  
ATOM    178  CA  ASP A  15     -15.744  -6.990  -2.957  1.00  1.00           C  
ATOM    179  C   ASP A  15     -16.540  -5.697  -3.142  1.00  1.00           C  
ATOM    180  O   ASP A  15     -16.654  -4.897  -2.214  1.00  1.00           O  
ATOM    181  CB  ASP A  15     -16.698  -8.058  -2.418  1.00  1.00           C  
ATOM    182  CG  ASP A  15     -17.662  -8.646  -3.449  1.00  1.00           C  
ATOM    183  OD1 ASP A  15     -18.665  -8.016  -3.817  1.00  1.00           O  
ATOM    184  OD2 ASP A  15     -17.346  -9.818  -3.887  1.00  1.00           O  
ATOM    185  H   ASP A  15     -14.865  -6.908  -1.072  1.00  1.00           H  
ATOM    186  HA  ASP A  15     -15.273  -7.325  -3.882  1.00  1.00           H  
ATOM    187  HB2 ASP A  15     -16.107  -8.870  -1.992  1.00  1.00           H  
ATOM    188  HB3 ASP A  15     -17.279  -7.626  -1.603  1.00  1.00           H  
ATOM    189  N   ALA A  16     -17.068  -5.531  -4.345  1.00  1.00           N  
ATOM    190  CA  ALA A  16     -17.753  -4.299  -4.699  1.00  1.00           C  
ATOM    191  C   ALA A  16     -19.063  -4.206  -3.915  1.00  1.00           C  
ATOM    192  O   ALA A  16     -19.505  -3.114  -3.562  1.00  1.00           O  
ATOM    193  CB  ALA A  16     -17.975  -4.253  -6.211  1.00  1.00           C  
ATOM    194  H   ALA A  16     -17.034  -6.218  -5.071  1.00  1.00           H  
ATOM    195  HA  ALA A  16     -17.109  -3.467  -4.413  1.00  1.00           H  
ATOM    196  HB1 ALA A  16     -17.013  -4.311  -6.721  1.00  1.00           H  
ATOM    197  HB2 ALA A  16     -18.598  -5.096  -6.513  1.00  1.00           H  
ATOM    198  HB3 ALA A  16     -18.472  -3.320  -6.478  1.00  1.00           H  
ATOM    199  N   ALA A  17     -19.649  -5.368  -3.665  1.00  1.00           N  
ATOM    200  CA  ALA A  17     -20.966  -5.426  -3.051  1.00  1.00           C  
ATOM    201  C   ALA A  17     -20.857  -5.010  -1.583  1.00  1.00           C  
ATOM    202  O   ALA A  17     -21.696  -4.262  -1.082  1.00  1.00           O  
ATOM    203  CB  ALA A  17     -21.545  -6.832  -3.217  1.00  1.00           C  
ATOM    204  H   ALA A  17     -19.242  -6.257  -3.874  1.00  1.00           H  
ATOM    205  HA  ALA A  17     -21.607  -4.718  -3.575  1.00  1.00           H  
ATOM    206  HB1 ALA A  17     -21.552  -7.100  -4.274  1.00  1.00           H  
ATOM    207  HB2 ALA A  17     -20.932  -7.545  -2.666  1.00  1.00           H  
ATOM    208  HB3 ALA A  17     -22.564  -6.854  -2.830  1.00  1.00           H  
ATOM    209  N   THR A  18     -19.818  -5.512  -0.933  1.00  1.00           N  
ATOM    210  CA  THR A  18     -19.640  -5.278   0.489  1.00  1.00           C  
ATOM    211  C   THR A  18     -18.877  -3.971   0.723  1.00  1.00           C  
ATOM    212  O   THR A  18     -19.057  -3.319   1.750  1.00  1.00           O  
ATOM    213  CB  THR A  18     -18.945  -6.502   1.087  1.00  1.00           C  
ATOM    214  OG1 THR A  18     -17.695  -6.561   0.403  1.00  1.00           O  
ATOM    215  CG2 THR A  18     -19.638  -7.812   0.709  1.00  1.00           C  
ATOM    216  H   THR A  18     -19.106  -6.069  -1.362  1.00  1.00           H  
ATOM    217  HA  THR A  18     -20.623  -5.159   0.944  1.00  1.00           H  
ATOM    218  HB  THR A  18     -18.852  -6.408   2.169  1.00  1.00           H  
ATOM    219  HG1 THR A  18     -17.020  -7.038   0.965  1.00  1.00           H  
ATOM    220 HG21 THR A  18     -19.491  -8.008  -0.353  1.00  1.00           H  
ATOM    221 HG22 THR A  18     -19.214  -8.630   1.292  1.00  1.00           H  
ATOM    222 HG23 THR A  18     -20.706  -7.732   0.919  1.00  1.00           H  
ATOM    223  N   CYS A  19     -18.042  -3.630  -0.247  1.00  1.00           N  
ATOM    224  CA  CYS A  19     -17.191  -2.459  -0.124  1.00  1.00           C  
ATOM    225  C   CYS A  19     -16.126  -2.749   0.937  1.00  1.00           C  
ATOM    226  O   CYS A  19     -15.570  -1.827   1.533  1.00  1.00           O  
ATOM    227  CB  CYS A  19     -17.999  -1.204   0.208  1.00  1.00           C  
ATOM    228  SG  CYS A  19     -17.381   0.335  -0.566  1.00  1.00           S  
ATOM    229  H   CYS A  19     -17.942  -4.136  -1.104  1.00  1.00           H  
ATOM    230  HA  CYS A  19     -16.731  -2.301  -1.099  1.00  1.00           H  
ATOM    231  HB2 CYS A  19     -19.032  -1.360  -0.104  1.00  1.00           H  
ATOM    232  HB3 CYS A  19     -18.010  -1.070   1.290  1.00  1.00           H  
ATOM    233  N   LYS A  20     -15.875  -4.034   1.142  1.00  1.00           N  
ATOM    234  CA  LYS A  20     -15.206  -4.482   2.350  1.00  1.00           C  
ATOM    235  C   LYS A  20     -14.329  -5.693   2.023  1.00  1.00           C  
ATOM    236  O   LYS A  20     -14.571  -6.392   1.041  1.00  1.00           O  
ATOM    237  CB  LYS A  20     -16.224  -4.743   3.462  1.00  1.00           C  
ATOM    238  CG  LYS A  20     -15.763  -4.125   4.784  1.00  1.00           C  
ATOM    239  CD  LYS A  20     -16.325  -2.713   4.955  1.00  1.00           C  
ATOM    240  CE  LYS A  20     -17.801  -2.755   5.355  1.00  1.00           C  
ATOM    241  NZ  LYS A  20     -18.634  -2.080   4.334  1.00  1.00           N  
ATOM    242  H   LYS A  20     -16.120  -4.761   0.499  1.00  1.00           H  
ATOM    243  HA  LYS A  20     -14.560  -3.670   2.687  1.00  1.00           H  
ATOM    244  HB2 LYS A  20     -17.191  -4.326   3.181  1.00  1.00           H  
ATOM    245  HB3 LYS A  20     -16.364  -5.816   3.588  1.00  1.00           H  
ATOM    246  HG2 LYS A  20     -16.085  -4.752   5.615  1.00  1.00           H  
ATOM    247  HG3 LYS A  20     -14.673  -4.092   4.813  1.00  1.00           H  
ATOM    248  HD2 LYS A  20     -15.755  -2.179   5.715  1.00  1.00           H  
ATOM    249  HD3 LYS A  20     -16.212  -2.157   4.024  1.00  1.00           H  
ATOM    250  HE2 LYS A  20     -18.123  -3.790   5.470  1.00  1.00           H  
ATOM    251  HE3 LYS A  20     -17.937  -2.271   6.322  1.00  1.00           H  
ATOM    252  HZ1 LYS A  20     -18.342  -1.122   4.179  1.00  1.00           H  
ATOM    253  HZ2 LYS A  20     -18.590  -2.550   3.436  1.00  1.00           H  
ATOM    254  N   LEU A  21     -13.329  -5.905   2.866  1.00  1.00           N  
ATOM    255  CA  LEU A  21     -12.306  -6.897   2.580  1.00  1.00           C  
ATOM    256  C   LEU A  21     -12.963  -8.271   2.436  1.00  1.00           C  
ATOM    257  O   LEU A  21     -13.785  -8.660   3.263  1.00  1.00           O  
ATOM    258  CB  LEU A  21     -11.203  -6.849   3.640  1.00  1.00           C  
ATOM    259  CG  LEU A  21     -10.467  -5.516   3.782  1.00  1.00           C  
ATOM    260  CD1 LEU A  21      -9.791  -5.407   5.151  1.00  1.00           C  
ATOM    261  CD2 LEU A  21      -9.476  -5.312   2.636  1.00  1.00           C  
ATOM    262  H   LEU A  21     -13.212  -5.413   3.729  1.00  1.00           H  
ATOM    263  HA  LEU A  21     -11.849  -6.630   1.627  1.00  1.00           H  
ATOM    264  HB2 LEU A  21     -11.642  -7.105   4.604  1.00  1.00           H  
ATOM    265  HB3 LEU A  21     -10.471  -7.623   3.408  1.00  1.00           H  
ATOM    266  HG  LEU A  21     -11.201  -4.713   3.722  1.00  1.00           H  
ATOM    267 HD11 LEU A  21     -10.540  -5.509   5.936  1.00  1.00           H  
ATOM    268 HD12 LEU A  21      -9.048  -6.198   5.253  1.00  1.00           H  
ATOM    269 HD13 LEU A  21      -9.302  -4.437   5.239  1.00  1.00           H  
ATOM    270 HD21 LEU A  21      -8.998  -4.337   2.737  1.00  1.00           H  
ATOM    271 HD22 LEU A  21      -8.717  -6.092   2.667  1.00  1.00           H  
ATOM    272 HD23 LEU A  21     -10.006  -5.358   1.685  1.00  1.00           H  
ATOM    273  N   ARG A  22     -12.573  -8.969   1.380  1.00  1.00           N  
ATOM    274  CA  ARG A  22     -12.984 -10.351   1.203  1.00  1.00           C  
ATOM    275  C   ARG A  22     -12.072 -11.284   2.003  1.00  1.00           C  
ATOM    276  O   ARG A  22     -12.540 -12.022   2.868  1.00  1.00           O  
ATOM    277  CB  ARG A  22     -12.943 -10.754  -0.273  1.00  1.00           C  
ATOM    278  CG  ARG A  22     -13.217  -9.550  -1.177  1.00  1.00           C  
ATOM    279  CD  ARG A  22     -13.590 -10.000  -2.591  1.00  1.00           C  
ATOM    280  NE  ARG A  22     -12.441 -10.681  -3.226  1.00  1.00           N  
ATOM    281  CZ  ARG A  22     -12.507 -11.339  -4.403  1.00  1.00           C  
ATOM    282  NH1 ARG A  22     -13.645 -11.334  -5.128  1.00  1.00           N  
ATOM    283  NH2 ARG A  22     -11.441 -11.989  -4.833  1.00  1.00           N  
ATOM    284  H   ARG A  22     -11.988  -8.607   0.655  1.00  1.00           H  
ATOM    285  HA  ARG A  22     -14.007 -10.388   1.576  1.00  1.00           H  
ATOM    286  HB2 ARG A  22     -11.969 -11.179  -0.511  1.00  1.00           H  
ATOM    287  HB3 ARG A  22     -13.684 -11.531  -0.462  1.00  1.00           H  
ATOM    288  HG2 ARG A  22     -14.025  -8.951  -0.756  1.00  1.00           H  
ATOM    289  HG3 ARG A  22     -12.334  -8.912  -1.216  1.00  1.00           H  
ATOM    290  HD2 ARG A  22     -14.447 -10.674  -2.553  1.00  1.00           H  
ATOM    291  HD3 ARG A  22     -13.889  -9.138  -3.188  1.00  1.00           H  
ATOM    292  HE  ARG A  22     -11.560 -10.651  -2.755  1.00  1.00           H  
ATOM    293 HH11 ARG A  22     -14.440 -10.820  -4.807  1.00  1.00           H  
ATOM    294 HH12 ARG A  22     -13.694 -11.845  -5.986  1.00  1.00           H  
ATOM    295 HH21 ARG A  22     -11.407 -12.499  -5.693  1.00  1.00           H  
ATOM    296  N   PRO A  23     -10.753 -11.217   1.678  1.00  1.00           N  
ATOM    297  CA  PRO A  23      -9.834 -12.275   2.059  1.00  1.00           C  
ATOM    298  C   PRO A  23      -9.504 -12.205   3.551  1.00  1.00           C  
ATOM    299  O   PRO A  23     -10.070 -11.390   4.278  1.00  1.00           O  
ATOM    300  CB  PRO A  23      -8.615 -12.075   1.172  1.00  1.00           C  
ATOM    301  CG  PRO A  23      -8.702 -10.647   0.660  1.00  1.00           C  
ATOM    302  CD  PRO A  23     -10.105 -10.135   0.942  1.00  1.00           C  
ATOM    303  HA  PRO A  23     -10.256 -13.169   1.913  1.00  1.00           H  
ATOM    304  HB2 PRO A  23      -7.694 -12.234   1.733  1.00  1.00           H  
ATOM    305  HB3 PRO A  23      -8.613 -12.787   0.346  1.00  1.00           H  
ATOM    306  HG2 PRO A  23      -7.960 -10.019   1.153  1.00  1.00           H  
ATOM    307  HG3 PRO A  23      -8.490 -10.611  -0.409  1.00  1.00           H  
ATOM    308  HD2 PRO A  23     -10.081  -9.216   1.528  1.00  1.00           H  
ATOM    309  HD3 PRO A  23     -10.638  -9.909   0.019  1.00  1.00           H  
ATOM    310  N   GLY A  24      -8.591 -13.071   3.964  1.00  1.00           N  
ATOM    311  CA  GLY A  24      -7.971 -12.938   5.272  1.00  1.00           C  
ATOM    312  C   GLY A  24      -6.976 -11.777   5.292  1.00  1.00           C  
ATOM    313  O   GLY A  24      -5.780 -11.982   5.498  1.00  1.00           O  
ATOM    314  H   GLY A  24      -8.273 -13.850   3.423  1.00  1.00           H  
ATOM    315  HA2 GLY A  24      -8.740 -12.776   6.028  1.00  1.00           H  
ATOM    316  HA3 GLY A  24      -7.460 -13.865   5.532  1.00  1.00           H  
ATOM    317  N   ALA A  25      -7.504 -10.582   5.074  1.00  1.00           N  
ATOM    318  CA  ALA A  25      -6.665  -9.438   4.758  1.00  1.00           C  
ATOM    319  C   ALA A  25      -6.740  -8.425   5.902  1.00  1.00           C  
ATOM    320  O   ALA A  25      -7.609  -8.522   6.766  1.00  1.00           O  
ATOM    321  CB  ALA A  25      -7.103  -8.839   3.420  1.00  1.00           C  
ATOM    322  H   ALA A  25      -8.485 -10.390   5.111  1.00  1.00           H  
ATOM    323  HA  ALA A  25      -5.639  -9.795   4.666  1.00  1.00           H  
ATOM    324  HB1 ALA A  25      -6.850  -7.779   3.398  1.00  1.00           H  
ATOM    325  HB2 ALA A  25      -6.587  -9.353   2.608  1.00  1.00           H  
ATOM    326  HB3 ALA A  25      -8.178  -8.960   3.302  1.00  1.00           H  
ATOM    327  N   GLN A  26      -5.816  -7.477   5.871  1.00  1.00           N  
ATOM    328  CA  GLN A  26      -5.784  -6.430   6.878  1.00  1.00           C  
ATOM    329  C   GLN A  26      -6.297  -5.112   6.290  1.00  1.00           C  
ATOM    330  O   GLN A  26      -7.155  -4.459   6.880  1.00  1.00           O  
ATOM    331  CB  GLN A  26      -4.376  -6.262   7.452  1.00  1.00           C  
ATOM    332  CG  GLN A  26      -3.925  -7.532   8.177  1.00  1.00           C  
ATOM    333  CD  GLN A  26      -2.470  -7.415   8.634  1.00  1.00           C  
ATOM    334  OE1 GLN A  26      -1.535  -7.611   7.875  1.00  1.00           O  
ATOM    335  NE2 GLN A  26      -2.330  -7.083   9.914  1.00  1.00           N  
ATOM    336  H   GLN A  26      -5.100  -7.416   5.176  1.00  1.00           H  
ATOM    337  HA  GLN A  26      -6.454  -6.768   7.668  1.00  1.00           H  
ATOM    338  HB2 GLN A  26      -3.677  -6.032   6.647  1.00  1.00           H  
ATOM    339  HB3 GLN A  26      -4.357  -5.418   8.141  1.00  1.00           H  
ATOM    340  HG2 GLN A  26      -4.568  -7.709   9.039  1.00  1.00           H  
ATOM    341  HG3 GLN A  26      -4.034  -8.391   7.515  1.00  1.00           H  
ATOM    342 HE21 GLN A  26      -3.139  -6.936  10.484  1.00  1.00           H  
ATOM    343 HE22 GLN A  26      -1.416  -6.983  10.309  1.00  1.00           H  
ATOM    344  N   CYS A  27      -5.748  -4.764   5.137  1.00  1.00           N  
ATOM    345  CA  CYS A  27      -6.054  -3.484   4.520  1.00  1.00           C  
ATOM    346  C   CYS A  27      -6.307  -3.718   3.029  1.00  1.00           C  
ATOM    347  O   CYS A  27      -5.996  -4.785   2.502  1.00  1.00           O  
ATOM    348  CB  CYS A  27      -4.941  -2.461   4.756  1.00  1.00           C  
ATOM    349  SG  CYS A  27      -3.251  -3.070   4.402  1.00  1.00           S  
ATOM    350  H   CYS A  27      -5.107  -5.336   4.626  1.00  1.00           H  
ATOM    351  HA  CYS A  27      -6.951  -3.106   5.010  1.00  1.00           H  
ATOM    352  HB2 CYS A  27      -5.134  -1.585   4.137  1.00  1.00           H  
ATOM    353  HB3 CYS A  27      -4.983  -2.132   5.795  1.00  1.00           H  
ATOM    354  N   GLY A  28      -6.866  -2.701   2.390  1.00  1.00           N  
ATOM    355  CA  GLY A  28      -7.022  -2.719   0.946  1.00  1.00           C  
ATOM    356  C   GLY A  28      -6.114  -1.680   0.282  1.00  1.00           C  
ATOM    357  O   GLY A  28      -5.836  -1.766  -0.913  1.00  1.00           O  
ATOM    358  H   GLY A  28      -7.210  -1.877   2.841  1.00  1.00           H  
ATOM    359  HA2 GLY A  28      -6.784  -3.712   0.563  1.00  1.00           H  
ATOM    360  HA3 GLY A  28      -8.061  -2.518   0.685  1.00  1.00           H  
ATOM    361  N   GLU A  29      -5.677  -0.723   1.089  1.00  1.00           N  
ATOM    362  CA  GLU A  29      -5.044   0.471   0.557  1.00  1.00           C  
ATOM    363  C   GLU A  29      -3.954   0.964   1.511  1.00  1.00           C  
ATOM    364  O   GLU A  29      -4.008   0.696   2.711  1.00  1.00           O  
ATOM    365  CB  GLU A  29      -6.076   1.569   0.291  1.00  1.00           C  
ATOM    366  CG  GLU A  29      -6.999   1.183  -0.867  1.00  1.00           C  
ATOM    367  CD  GLU A  29      -7.816   2.388  -1.340  1.00  1.00           C  
ATOM    368  OE1 GLU A  29      -8.788   2.728  -0.563  1.00  1.00           O  
ATOM    369  OE2 GLU A  29      -7.521   2.958  -2.402  1.00  1.00           O  
ATOM    370  H   GLU A  29      -5.752  -0.754   2.086  1.00  1.00           H  
ATOM    371  HA  GLU A  29      -4.597   0.165  -0.389  1.00  1.00           H  
ATOM    372  HB2 GLU A  29      -6.668   1.742   1.190  1.00  1.00           H  
ATOM    373  HB3 GLU A  29      -5.566   2.504   0.060  1.00  1.00           H  
ATOM    374  HG2 GLU A  29      -6.407   0.793  -1.695  1.00  1.00           H  
ATOM    375  HG3 GLU A  29      -7.671   0.386  -0.552  1.00  1.00           H  
ATOM    376  N   GLY A  30      -2.990   1.673   0.943  1.00  1.00           N  
ATOM    377  CA  GLY A  30      -1.891   2.207   1.729  1.00  1.00           C  
ATOM    378  C   GLY A  30      -0.545   1.886   1.078  1.00  1.00           C  
ATOM    379  O   GLY A  30      -0.421   0.899   0.355  1.00  1.00           O  
ATOM    380  H   GLY A  30      -2.953   1.883  -0.034  1.00  1.00           H  
ATOM    381  HA2 GLY A  30      -2.002   3.286   1.830  1.00  1.00           H  
ATOM    382  HA3 GLY A  30      -1.922   1.788   2.735  1.00  1.00           H  
ATOM    383  N   LEU A  31       0.430   2.739   1.357  1.00  1.00           N  
ATOM    384  CA  LEU A  31       1.749   2.587   0.766  1.00  1.00           C  
ATOM    385  C   LEU A  31       2.382   1.288   1.267  1.00  1.00           C  
ATOM    386  O   LEU A  31       3.104   0.619   0.529  1.00  1.00           O  
ATOM    387  CB  LEU A  31       2.602   3.829   1.034  1.00  1.00           C  
ATOM    388  CG  LEU A  31       2.379   5.012   0.089  1.00  1.00           C  
ATOM    389  CD1 LEU A  31       2.904   4.699  -1.314  1.00  1.00           C  
ATOM    390  CD2 LEU A  31       0.908   5.430   0.070  1.00  1.00           C  
ATOM    391  H   LEU A  31       0.330   3.520   1.974  1.00  1.00           H  
ATOM    392  HA  LEU A  31       1.617   2.514  -0.313  1.00  1.00           H  
ATOM    393  HB2 LEU A  31       2.411   4.164   2.053  1.00  1.00           H  
ATOM    394  HB3 LEU A  31       3.651   3.543   0.984  1.00  1.00           H  
ATOM    395  HG  LEU A  31       2.951   5.861   0.464  1.00  1.00           H  
ATOM    396 HD11 LEU A  31       2.929   5.614  -1.906  1.00  1.00           H  
ATOM    397 HD12 LEU A  31       3.911   4.286  -1.242  1.00  1.00           H  
ATOM    398 HD13 LEU A  31       2.248   3.974  -1.794  1.00  1.00           H  
ATOM    399 HD21 LEU A  31       0.796   6.340  -0.520  1.00  1.00           H  
ATOM    400 HD22 LEU A  31       0.309   4.635  -0.373  1.00  1.00           H  
ATOM    401 HD23 LEU A  31       0.569   5.614   1.090  1.00  1.00           H  
ATOM    402  N   CYS A  32       2.087   0.967   2.518  1.00  1.00           N  
ATOM    403  CA  CYS A  32       2.727  -0.161   3.172  1.00  1.00           C  
ATOM    404  C   CYS A  32       1.756  -1.343   3.152  1.00  1.00           C  
ATOM    405  O   CYS A  32       2.006  -2.367   3.786  1.00  1.00           O  
ATOM    406  CB  CYS A  32       3.173   0.187   4.594  1.00  1.00           C  
ATOM    407  SG  CYS A  32       4.091  -1.139   5.458  1.00  1.00           S  
ATOM    408  H   CYS A  32       1.426   1.463   3.082  1.00  1.00           H  
ATOM    409  HA  CYS A  32       3.625  -0.388   2.597  1.00  1.00           H  
ATOM    410  HB2 CYS A  32       3.800   1.078   4.556  1.00  1.00           H  
ATOM    411  HB3 CYS A  32       2.292   0.443   5.183  1.00  1.00           H  
ATOM    412  N   CYS A  33       0.669  -1.161   2.417  1.00  1.00           N  
ATOM    413  CA  CYS A  33      -0.339  -2.202   2.302  1.00  1.00           C  
ATOM    414  C   CYS A  33      -0.012  -3.054   1.073  1.00  1.00           C  
ATOM    415  O   CYS A  33      -0.361  -2.692  -0.049  1.00  1.00           O  
ATOM    416  CB  CYS A  33      -1.751  -1.617   2.230  1.00  1.00           C  
ATOM    417  SG  CYS A  33      -3.099  -2.845   2.373  1.00  1.00           S  
ATOM    418  H   CYS A  33       0.472  -0.324   1.907  1.00  1.00           H  
ATOM    419  HA  CYS A  33      -0.280  -2.797   3.213  1.00  1.00           H  
ATOM    420  HB2 CYS A  33      -1.864  -0.879   3.025  1.00  1.00           H  
ATOM    421  HB3 CYS A  33      -1.861  -1.085   1.284  1.00  1.00           H  
ATOM    422  N   GLU A  34       0.657  -4.170   1.328  1.00  1.00           N  
ATOM    423  CA  GLU A  34       0.997  -5.097   0.263  1.00  1.00           C  
ATOM    424  C   GLU A  34       0.285  -6.434   0.476  1.00  1.00           C  
ATOM    425  O   GLU A  34       0.216  -6.933   1.599  1.00  1.00           O  
ATOM    426  CB  GLU A  34       2.512  -5.292   0.168  1.00  1.00           C  
ATOM    427  CG  GLU A  34       3.154  -4.192  -0.680  1.00  1.00           C  
ATOM    428  CD  GLU A  34       3.121  -2.846   0.048  1.00  1.00           C  
ATOM    429  OE1 GLU A  34       3.618  -2.742   1.179  1.00  1.00           O  
ATOM    430  OE2 GLU A  34       2.553  -1.888  -0.602  1.00  1.00           O  
ATOM    431  H   GLU A  34       0.964  -4.442   2.240  1.00  1.00           H  
ATOM    432  HA  GLU A  34       0.639  -4.629  -0.654  1.00  1.00           H  
ATOM    433  HB2 GLU A  34       2.947  -5.284   1.168  1.00  1.00           H  
ATOM    434  HB3 GLU A  34       2.731  -6.267  -0.267  1.00  1.00           H  
ATOM    435  HG2 GLU A  34       4.186  -4.460  -0.909  1.00  1.00           H  
ATOM    436  HG3 GLU A  34       2.628  -4.107  -1.631  1.00  1.00           H  
ATOM    437  N   GLN A  35      -0.225  -6.978  -0.619  1.00  1.00           N  
ATOM    438  CA  GLN A  35      -1.014  -8.196  -0.552  1.00  1.00           C  
ATOM    439  C   GLN A  35      -2.186  -8.017   0.417  1.00  1.00           C  
ATOM    440  O   GLN A  35      -2.593  -8.965   1.085  1.00  1.00           O  
ATOM    441  CB  GLN A  35      -0.148  -9.390  -0.149  1.00  1.00           C  
ATOM    442  CG  GLN A  35      -0.794 -10.708  -0.581  1.00  1.00           C  
ATOM    443  CD  GLN A  35      -0.680 -11.762   0.522  1.00  1.00           C  
ATOM    444  OE1 GLN A  35       0.104 -12.692   0.448  1.00  1.00           O  
ATOM    445  NE2 GLN A  35      -1.505 -11.563   1.546  1.00  1.00           N  
ATOM    446  H   GLN A  35      -0.107  -6.601  -1.538  1.00  1.00           H  
ATOM    447  HA  GLN A  35      -1.392  -8.352  -1.563  1.00  1.00           H  
ATOM    448  HB2 GLN A  35       0.839  -9.298  -0.603  1.00  1.00           H  
ATOM    449  HB3 GLN A  35      -0.001  -9.390   0.932  1.00  1.00           H  
ATOM    450  HG2 GLN A  35      -1.843 -10.540  -0.822  1.00  1.00           H  
ATOM    451  HG3 GLN A  35      -0.312 -11.073  -1.489  1.00  1.00           H  
ATOM    452 HE21 GLN A  35      -2.124 -10.778   1.544  1.00  1.00           H  
ATOM    453 HE22 GLN A  35      -1.506 -12.200   2.318  1.00  1.00           H  
ATOM    454  N   CYS A  36      -2.693  -6.794   0.461  1.00  1.00           N  
ATOM    455  CA  CYS A  36      -3.870  -6.501   1.262  1.00  1.00           C  
ATOM    456  C   CYS A  36      -3.497  -6.661   2.737  1.00  1.00           C  
ATOM    457  O   CYS A  36      -4.366  -6.877   3.581  1.00  1.00           O  
ATOM    458  CB  CYS A  36      -5.055  -7.386   0.873  1.00  1.00           C  
ATOM    459  SG  CYS A  36      -5.340  -7.537  -0.928  1.00  1.00           S  
ATOM    460  H   CYS A  36      -2.316  -6.013  -0.038  1.00  1.00           H  
ATOM    461  HA  CYS A  36      -4.149  -5.470   1.043  1.00  1.00           H  
ATOM    462  HB2 CYS A  36      -4.897  -8.381   1.286  1.00  1.00           H  
ATOM    463  HB3 CYS A  36      -5.957  -6.986   1.337  1.00  1.00           H  
ATOM    464  N   LYS A  37      -2.205  -6.550   3.004  1.00  1.00           N  
ATOM    465  CA  LYS A  37      -1.692  -6.799   4.341  1.00  1.00           C  
ATOM    466  C   LYS A  37      -0.589  -5.787   4.657  1.00  1.00           C  
ATOM    467  O   LYS A  37      -0.070  -5.128   3.757  1.00  1.00           O  
ATOM    468  CB  LYS A  37      -1.247  -8.257   4.480  1.00  1.00           C  
ATOM    469  CG  LYS A  37      -2.456  -9.193   4.565  1.00  1.00           C  
ATOM    470  CD  LYS A  37      -2.020 -10.623   4.889  1.00  1.00           C  
ATOM    471  CE  LYS A  37      -1.828 -10.809   6.395  1.00  1.00           C  
ATOM    472  NZ  LYS A  37      -1.453 -12.209   6.701  1.00  1.00           N  
ATOM    473  H   LYS A  37      -1.514  -6.294   2.328  1.00  1.00           H  
ATOM    474  HA  LYS A  37      -2.514  -6.645   5.040  1.00  1.00           H  
ATOM    475  HB2 LYS A  37      -0.627  -8.536   3.629  1.00  1.00           H  
ATOM    476  HB3 LYS A  37      -0.633  -8.370   5.373  1.00  1.00           H  
ATOM    477  HG2 LYS A  37      -3.143  -8.836   5.331  1.00  1.00           H  
ATOM    478  HG3 LYS A  37      -2.997  -9.179   3.619  1.00  1.00           H  
ATOM    479  HD2 LYS A  37      -2.768 -11.327   4.524  1.00  1.00           H  
ATOM    480  HD3 LYS A  37      -1.089 -10.850   4.369  1.00  1.00           H  
ATOM    481  HE2 LYS A  37      -1.054 -10.132   6.756  1.00  1.00           H  
ATOM    482  HE3 LYS A  37      -2.747 -10.550   6.920  1.00  1.00           H  
ATOM    483  HZ1 LYS A  37      -2.169 -12.865   6.413  1.00  1.00           H  
ATOM    484  HZ2 LYS A  37      -0.597 -12.484   6.232  1.00  1.00           H  
ATOM    485  N   PHE A  38      -0.263  -5.697   5.938  1.00  1.00           N  
ATOM    486  CA  PHE A  38       0.734  -4.741   6.390  1.00  1.00           C  
ATOM    487  C   PHE A  38       2.149  -5.286   6.188  1.00  1.00           C  
ATOM    488  O   PHE A  38       2.576  -6.195   6.899  1.00  1.00           O  
ATOM    489  CB  PHE A  38       0.494  -4.519   7.885  1.00  1.00           C  
ATOM    490  CG  PHE A  38      -0.716  -3.638   8.197  1.00  1.00           C  
ATOM    491  CD1 PHE A  38      -1.915  -3.894   7.606  1.00  1.00           C  
ATOM    492  CD2 PHE A  38      -0.595  -2.598   9.066  1.00  1.00           C  
ATOM    493  CE1 PHE A  38      -3.038  -3.075   7.896  1.00  1.00           C  
ATOM    494  CE2 PHE A  38      -1.718  -1.779   9.355  1.00  1.00           C  
ATOM    495  CZ  PHE A  38      -2.916  -2.035   8.764  1.00  1.00           C  
ATOM    496  H   PHE A  38      -0.665  -6.260   6.659  1.00  1.00           H  
ATOM    497  HA  PHE A  38       0.607  -3.836   5.796  1.00  1.00           H  
ATOM    498  HB2 PHE A  38       0.361  -5.487   8.369  1.00  1.00           H  
ATOM    499  HB3 PHE A  38       1.384  -4.064   8.321  1.00  1.00           H  
ATOM    500  HD1 PHE A  38      -2.012  -4.727   6.911  1.00  1.00           H  
ATOM    501  HD2 PHE A  38       0.365  -2.392   9.538  1.00  1.00           H  
ATOM    502  HE1 PHE A  38      -3.999  -3.281   7.423  1.00  1.00           H  
ATOM    503  HE2 PHE A  38      -1.621  -0.945  10.051  1.00  1.00           H  
ATOM    504  HZ  PHE A  38      -3.780  -1.407   8.987  1.00  1.00           H  
ATOM    505  N   SER A  39       2.838  -4.709   5.215  1.00  1.00           N  
ATOM    506  CA  SER A  39       4.160  -5.187   4.848  1.00  1.00           C  
ATOM    507  C   SER A  39       5.104  -5.090   6.049  1.00  1.00           C  
ATOM    508  O   SER A  39       4.842  -4.341   6.989  1.00  1.00           O  
ATOM    509  CB  SER A  39       4.723  -4.397   3.665  1.00  1.00           C  
ATOM    510  OG  SER A  39       6.139  -4.254   3.743  1.00  1.00           O  
ATOM    511  H   SER A  39       2.507  -3.929   4.682  1.00  1.00           H  
ATOM    512  HA  SER A  39       4.020  -6.228   4.555  1.00  1.00           H  
ATOM    513  HB2 SER A  39       4.461  -4.900   2.734  1.00  1.00           H  
ATOM    514  HB3 SER A  39       4.261  -3.410   3.636  1.00  1.00           H  
ATOM    515  HG  SER A  39       6.583  -5.117   3.503  1.00  1.00           H  
ATOM    516  N   ARG A  40       6.180  -5.858   5.979  1.00  1.00           N  
ATOM    517  CA  ARG A  40       7.114  -5.941   7.089  1.00  1.00           C  
ATOM    518  C   ARG A  40       7.984  -4.684   7.146  1.00  1.00           C  
ATOM    519  O   ARG A  40       8.273  -4.077   6.115  1.00  1.00           O  
ATOM    520  CB  ARG A  40       8.014  -7.171   6.960  1.00  1.00           C  
ATOM    521  CG  ARG A  40       9.047  -6.980   5.848  1.00  1.00           C  
ATOM    522  CD  ARG A  40       9.813  -8.278   5.581  1.00  1.00           C  
ATOM    523  NE  ARG A  40      10.590  -8.661   6.782  1.00  1.00           N  
ATOM    524  CZ  ARG A  40      11.741  -8.065   7.161  1.00  1.00           C  
ATOM    525  NH1 ARG A  40      12.278  -7.076   6.415  1.00  1.00           N  
ATOM    526  NH2 ARG A  40      12.332  -8.462   8.272  1.00  1.00           N  
ATOM    527  H   ARG A  40       6.419  -6.416   5.184  1.00  1.00           H  
ATOM    528  HA  ARG A  40       6.486  -6.023   7.975  1.00  1.00           H  
ATOM    529  HB2 ARG A  40       8.524  -7.354   7.906  1.00  1.00           H  
ATOM    530  HB3 ARG A  40       7.407  -8.051   6.750  1.00  1.00           H  
ATOM    531  HG2 ARG A  40       8.547  -6.656   4.934  1.00  1.00           H  
ATOM    532  HG3 ARG A  40       9.746  -6.191   6.126  1.00  1.00           H  
ATOM    533  HD2 ARG A  40       9.117  -9.074   5.320  1.00  1.00           H  
ATOM    534  HD3 ARG A  40      10.483  -8.147   4.731  1.00  1.00           H  
ATOM    535  HE  ARG A  40      10.242  -9.409   7.347  1.00  1.00           H  
ATOM    536 HH11 ARG A  40      11.835  -6.795   5.564  1.00  1.00           H  
ATOM    537 HH12 ARG A  40      13.119  -6.624   6.715  1.00  1.00           H  
ATOM    538 HH21 ARG A  40      13.182  -8.071   8.623  1.00  1.00           H  
ATOM    539  N   ALA A  41       8.378  -4.329   8.360  1.00  1.00           N  
ATOM    540  CA  ALA A  41       9.165  -3.126   8.571  1.00  1.00           C  
ATOM    541  C   ALA A  41      10.524  -3.286   7.889  1.00  1.00           C  
ATOM    542  O   ALA A  41      11.210  -4.287   8.090  1.00  1.00           O  
ATOM    543  CB  ALA A  41       9.291  -2.856  10.071  1.00  1.00           C  
ATOM    544  H   ALA A  41       8.168  -4.848   9.189  1.00  1.00           H  
ATOM    545  HA  ALA A  41       8.631  -2.296   8.108  1.00  1.00           H  
ATOM    546  HB1 ALA A  41       9.853  -1.934  10.228  1.00  1.00           H  
ATOM    547  HB2 ALA A  41       8.298  -2.753  10.508  1.00  1.00           H  
ATOM    548  HB3 ALA A  41       9.815  -3.685  10.547  1.00  1.00           H  
ATOM    549  N   GLY A  42      10.876  -2.283   7.098  1.00  1.00           N  
ATOM    550  CA  GLY A  42      12.148  -2.295   6.394  1.00  1.00           C  
ATOM    551  C   GLY A  42      11.935  -2.295   4.879  1.00  1.00           C  
ATOM    552  O   GLY A  42      12.781  -1.807   4.131  1.00  1.00           O  
ATOM    553  H   GLY A  42      10.310  -1.476   6.934  1.00  1.00           H  
ATOM    554  HA2 GLY A  42      12.734  -1.423   6.683  1.00  1.00           H  
ATOM    555  HA3 GLY A  42      12.720  -3.175   6.685  1.00  1.00           H  
ATOM    556  N   LYS A  43      10.802  -2.847   4.472  1.00  1.00           N  
ATOM    557  CA  LYS A  43      10.466  -2.911   3.061  1.00  1.00           C  
ATOM    558  C   LYS A  43      10.122  -1.508   2.558  1.00  1.00           C  
ATOM    559  O   LYS A  43       9.431  -0.752   3.239  1.00  1.00           O  
ATOM    560  CB  LYS A  43       9.357  -3.939   2.819  1.00  1.00           C  
ATOM    561  CG  LYS A  43       9.433  -4.504   1.400  1.00  1.00           C  
ATOM    562  CD  LYS A  43       8.048  -4.544   0.751  1.00  1.00           C  
ATOM    563  CE  LYS A  43       7.581  -3.138   0.371  1.00  1.00           C  
ATOM    564  NZ  LYS A  43       6.421  -3.206  -0.545  1.00  1.00           N  
ATOM    565  H   LYS A  43      10.122  -3.245   5.088  1.00  1.00           H  
ATOM    566  HA  LYS A  43      11.350  -3.262   2.529  1.00  1.00           H  
ATOM    567  HB2 LYS A  43       9.445  -4.750   3.543  1.00  1.00           H  
ATOM    568  HB3 LYS A  43       8.385  -3.474   2.979  1.00  1.00           H  
ATOM    569  HG2 LYS A  43      10.105  -3.893   0.796  1.00  1.00           H  
ATOM    570  HG3 LYS A  43       9.855  -5.509   1.427  1.00  1.00           H  
ATOM    571  HD2 LYS A  43       8.077  -5.174  -0.138  1.00  1.00           H  
ATOM    572  HD3 LYS A  43       7.333  -4.995   1.438  1.00  1.00           H  
ATOM    573  HE2 LYS A  43       7.311  -2.582   1.269  1.00  1.00           H  
ATOM    574  HE3 LYS A  43       8.396  -2.593  -0.107  1.00  1.00           H  
ATOM    575  HZ1 LYS A  43       6.022  -2.291  -0.723  1.00  1.00           H  
ATOM    576  HZ2 LYS A  43       6.670  -3.599  -1.446  1.00  1.00           H  
ATOM    577  N   ILE A  44      10.620  -1.201   1.369  1.00  1.00           N  
ATOM    578  CA  ILE A  44      10.537   0.153   0.850  1.00  1.00           C  
ATOM    579  C   ILE A  44       9.089   0.457   0.461  1.00  1.00           C  
ATOM    580  O   ILE A  44       8.517  -0.215  -0.396  1.00  1.00           O  
ATOM    581  CB  ILE A  44      11.534   0.351  -0.294  1.00  1.00           C  
ATOM    582  CG1 ILE A  44      12.941  -0.079   0.126  1.00  1.00           C  
ATOM    583  CG2 ILE A  44      11.504   1.793  -0.805  1.00  1.00           C  
ATOM    584  CD1 ILE A  44      13.298   0.482   1.503  1.00  1.00           C  
ATOM    585  H   ILE A  44      11.073  -1.858   0.766  1.00  1.00           H  
ATOM    586  HA  ILE A  44      10.829   0.830   1.653  1.00  1.00           H  
ATOM    587  HB  ILE A  44      11.236  -0.290  -1.123  1.00  1.00           H  
ATOM    588 HG12 ILE A  44      13.001  -1.167   0.146  1.00  1.00           H  
ATOM    589 HG13 ILE A  44      13.666   0.267  -0.611  1.00  1.00           H  
ATOM    590 HG21 ILE A  44      11.659   2.477   0.030  1.00  1.00           H  
ATOM    591 HG22 ILE A  44      12.296   1.934  -1.542  1.00  1.00           H  
ATOM    592 HG23 ILE A  44      10.537   1.995  -1.266  1.00  1.00           H  
ATOM    593 HD11 ILE A  44      14.377   0.418   1.654  1.00  1.00           H  
ATOM    594 HD12 ILE A  44      12.986   1.525   1.563  1.00  1.00           H  
ATOM    595 HD13 ILE A  44      12.788  -0.095   2.274  1.00  1.00           H  
ATOM    596  N   CYS A  45       8.536   1.473   1.110  1.00  1.00           N  
ATOM    597  CA  CYS A  45       7.162   1.867   0.851  1.00  1.00           C  
ATOM    598  C   CYS A  45       7.170   2.964  -0.215  1.00  1.00           C  
ATOM    599  O   CYS A  45       6.209   3.109  -0.970  1.00  1.00           O  
ATOM    600  CB  CYS A  45       6.453   2.319   2.130  1.00  1.00           C  
ATOM    601  SG  CYS A  45       7.264   3.706   3.007  1.00  1.00           S  
ATOM    602  H   CYS A  45       9.010   2.020   1.800  1.00  1.00           H  
ATOM    603  HA  CYS A  45       6.644   0.980   0.489  1.00  1.00           H  
ATOM    604  HB2 CYS A  45       5.434   2.613   1.879  1.00  1.00           H  
ATOM    605  HB3 CYS A  45       6.382   1.470   2.808  1.00  1.00           H  
ATOM    606  N   ARG A  46       8.265   3.710  -0.245  1.00  1.00           N  
ATOM    607  CA  ARG A  46       8.358   4.872  -1.111  1.00  1.00           C  
ATOM    608  C   ARG A  46       9.798   5.063  -1.592  1.00  1.00           C  
ATOM    609  O   ARG A  46      10.741   4.871  -0.826  1.00  1.00           O  
ATOM    610  CB  ARG A  46       7.896   6.138  -0.387  1.00  1.00           C  
ATOM    611  CG  ARG A  46       7.435   7.203  -1.383  1.00  1.00           C  
ATOM    612  CD  ARG A  46       6.778   8.381  -0.662  1.00  1.00           C  
ATOM    613  NE  ARG A  46       5.518   7.941  -0.020  1.00  1.00           N  
ATOM    614  CZ  ARG A  46       5.325   7.896   1.315  1.00  1.00           C  
ATOM    615  NH1 ARG A  46       6.379   7.889   2.160  1.00  1.00           N  
ATOM    616  NH2 ARG A  46       4.092   7.860   1.783  1.00  1.00           N  
ATOM    617  H   ARG A  46       9.078   3.530   0.309  1.00  1.00           H  
ATOM    618  HA  ARG A  46       7.692   4.650  -1.946  1.00  1.00           H  
ATOM    619  HB2 ARG A  46       7.081   5.894   0.294  1.00  1.00           H  
ATOM    620  HB3 ARG A  46       8.712   6.531   0.220  1.00  1.00           H  
ATOM    621  HG2 ARG A  46       8.287   7.556  -1.963  1.00  1.00           H  
ATOM    622  HG3 ARG A  46       6.730   6.764  -2.090  1.00  1.00           H  
ATOM    623  HD2 ARG A  46       7.457   8.783   0.089  1.00  1.00           H  
ATOM    624  HD3 ARG A  46       6.573   9.184  -1.370  1.00  1.00           H  
ATOM    625  HE  ARG A  46       4.763   7.661  -0.612  1.00  1.00           H  
ATOM    626 HH11 ARG A  46       7.304   7.763   1.804  1.00  1.00           H  
ATOM    627 HH12 ARG A  46       6.233   8.009   3.142  1.00  1.00           H  
ATOM    628 HH21 ARG A  46       3.863   7.826   2.756  1.00  1.00           H  
ATOM    629  N   ILE A  47       9.921   5.438  -2.857  1.00  1.00           N  
ATOM    630  CA  ILE A  47      11.230   5.651  -3.449  1.00  1.00           C  
ATOM    631  C   ILE A  47      11.723   7.056  -3.096  1.00  1.00           C  
ATOM    632  O   ILE A  47      10.964   8.021  -3.176  1.00  1.00           O  
ATOM    633  CB  ILE A  47      11.189   5.375  -4.954  1.00  1.00           C  
ATOM    634  CG1 ILE A  47      10.502   4.039  -5.247  1.00  1.00           C  
ATOM    635  CG2 ILE A  47      12.591   5.443  -5.563  1.00  1.00           C  
ATOM    636  CD1 ILE A  47      11.114   2.912  -4.412  1.00  1.00           C  
ATOM    637  H   ILE A  47       9.148   5.595  -3.471  1.00  1.00           H  
ATOM    638  HA  ILE A  47      11.912   4.925  -3.006  1.00  1.00           H  
ATOM    639  HB  ILE A  47      10.593   6.154  -5.428  1.00  1.00           H  
ATOM    640 HG12 ILE A  47       9.436   4.120  -5.030  1.00  1.00           H  
ATOM    641 HG13 ILE A  47      10.594   3.804  -6.307  1.00  1.00           H  
ATOM    642 HG21 ILE A  47      13.033   6.416  -5.349  1.00  1.00           H  
ATOM    643 HG22 ILE A  47      13.213   4.659  -5.132  1.00  1.00           H  
ATOM    644 HG23 ILE A  47      12.525   5.303  -6.642  1.00  1.00           H  
ATOM    645 HD11 ILE A  47      12.200   2.951  -4.492  1.00  1.00           H  
ATOM    646 HD12 ILE A  47      10.821   3.033  -3.369  1.00  1.00           H  
ATOM    647 HD13 ILE A  47      10.756   1.951  -4.783  1.00  1.00           H  
ATOM    648  N   PRO A  48      13.023   7.128  -2.703  1.00  1.00           N  
ATOM    649  CA  PRO A  48      13.650   8.408  -2.424  1.00  1.00           C  
ATOM    650  C   PRO A  48      13.964   9.160  -3.718  1.00  1.00           C  
ATOM    651  O   PRO A  48      14.165   8.544  -4.765  1.00  1.00           O  
ATOM    652  CB  PRO A  48      14.893   8.069  -1.617  1.00  1.00           C  
ATOM    653  CG  PRO A  48      15.165   6.595  -1.872  1.00  1.00           C  
ATOM    654  CD  PRO A  48      13.926   5.996  -2.515  1.00  1.00           C  
ATOM    655  HA  PRO A  48      13.025   8.997  -1.910  1.00  1.00           H  
ATOM    656  HB2 PRO A  48      15.739   8.682  -1.928  1.00  1.00           H  
ATOM    657  HB3 PRO A  48      14.735   8.259  -0.556  1.00  1.00           H  
ATOM    658  HG2 PRO A  48      16.031   6.473  -2.523  1.00  1.00           H  
ATOM    659  HG3 PRO A  48      15.395   6.083  -0.937  1.00  1.00           H  
ATOM    660  HD2 PRO A  48      14.165   5.519  -3.466  1.00  1.00           H  
ATOM    661  HD3 PRO A  48      13.478   5.233  -1.879  1.00  1.00           H  
ATOM    662  N   ARG A  49      13.997  10.479  -3.606  1.00  1.00           N  
ATOM    663  CA  ARG A  49      14.626  11.302  -4.626  1.00  1.00           C  
ATOM    664  C   ARG A  49      15.315  12.508  -3.983  1.00  1.00           C  
ATOM    665  O   ARG A  49      14.997  12.881  -2.855  1.00  1.00           O  
ATOM    666  CB  ARG A  49      13.600  11.793  -5.648  1.00  1.00           C  
ATOM    667  CG  ARG A  49      12.424  12.485  -4.956  1.00  1.00           C  
ATOM    668  CD  ARG A  49      11.262  11.512  -4.745  1.00  1.00           C  
ATOM    669  NE  ARG A  49      10.194  12.162  -3.955  1.00  1.00           N  
ATOM    670  CZ  ARG A  49       9.126  11.512  -3.446  1.00  1.00           C  
ATOM    671  NH1 ARG A  49       8.989  10.180  -3.618  1.00  1.00           N  
ATOM    672  NH2 ARG A  49       8.217  12.198  -2.777  1.00  1.00           N  
ATOM    673  H   ARG A  49      13.604  10.985  -2.839  1.00  1.00           H  
ATOM    674  HA  ARG A  49      15.353  10.645  -5.104  1.00  1.00           H  
ATOM    675  HB2 ARG A  49      14.077  12.486  -6.342  1.00  1.00           H  
ATOM    676  HB3 ARG A  49      13.237  10.951  -6.237  1.00  1.00           H  
ATOM    677  HG2 ARG A  49      12.747  12.885  -3.995  1.00  1.00           H  
ATOM    678  HG3 ARG A  49      12.090  13.331  -5.557  1.00  1.00           H  
ATOM    679  HD2 ARG A  49      10.869  11.188  -5.709  1.00  1.00           H  
ATOM    680  HD3 ARG A  49      11.615  10.618  -4.229  1.00  1.00           H  
ATOM    681  HE  ARG A  49      10.267  13.146  -3.790  1.00  1.00           H  
ATOM    682 HH11 ARG A  49       9.705   9.660  -4.084  1.00  1.00           H  
ATOM    683 HH12 ARG A  49       8.173   9.713  -3.278  1.00  1.00           H  
ATOM    684 HH21 ARG A  49       7.401  11.793  -2.367  1.00  1.00           H  
ATOM    685  N   GLY A  50      16.245  13.084  -4.730  1.00  1.00           N  
ATOM    686  CA  GLY A  50      17.061  14.166  -4.205  1.00  1.00           C  
ATOM    687  C   GLY A  50      18.270  13.622  -3.442  1.00  1.00           C  
ATOM    688  O   GLY A  50      19.196  13.080  -4.044  1.00  1.00           O  
ATOM    689  H   GLY A  50      16.445  12.825  -5.675  1.00  1.00           H  
ATOM    690  HA2 GLY A  50      17.399  14.802  -5.024  1.00  1.00           H  
ATOM    691  HA3 GLY A  50      16.461  14.791  -3.544  1.00  1.00           H  
ATOM    692  N   ASP A  51      18.222  13.783  -2.128  1.00  1.00           N  
ATOM    693  CA  ASP A  51      19.169  13.108  -1.256  1.00  1.00           C  
ATOM    694  C   ASP A  51      18.464  12.707   0.041  1.00  1.00           C  
ATOM    695  O   ASP A  51      19.097  12.615   1.092  1.00  1.00           O  
ATOM    696  CB  ASP A  51      20.337  14.028  -0.895  1.00  1.00           C  
ATOM    697  CG  ASP A  51      21.555  13.322  -0.297  1.00  1.00           C  
ATOM    698  OD1 ASP A  51      21.645  12.085  -0.305  1.00  1.00           O  
ATOM    699  OD2 ASP A  51      22.450  14.105   0.201  1.00  1.00           O  
ATOM    700  H   ASP A  51      17.554  14.361  -1.659  1.00  1.00           H  
ATOM    701  HA  ASP A  51      19.518  12.247  -1.825  1.00  1.00           H  
ATOM    702  HB2 ASP A  51      20.650  14.562  -1.792  1.00  1.00           H  
ATOM    703  HB3 ASP A  51      19.984  14.776  -0.186  1.00  1.00           H  
ATOM    704  N   MET A  52      17.164  12.480  -0.074  1.00  1.00           N  
ATOM    705  CA  MET A  52      16.371  12.067   1.071  1.00  1.00           C  
ATOM    706  C   MET A  52      16.273  10.542   1.148  1.00  1.00           C  
ATOM    707  O   MET A  52      16.427   9.854   0.139  1.00  1.00           O  
ATOM    708  CB  MET A  52      14.967  12.663   0.962  1.00  1.00           C  
ATOM    709  CG  MET A  52      14.050  11.760   0.135  1.00  1.00           C  
ATOM    710  SD  MET A  52      12.549  12.632  -0.282  1.00  1.00           S  
ATOM    711  CE  MET A  52      11.455  11.250  -0.561  1.00  1.00           C  
ATOM    712  H   MET A  52      16.653  12.575  -0.929  1.00  1.00           H  
ATOM    713  HA  MET A  52      16.899  12.449   1.945  1.00  1.00           H  
ATOM    714  HB2 MET A  52      14.548  12.798   1.959  1.00  1.00           H  
ATOM    715  HB3 MET A  52      15.021  13.651   0.504  1.00  1.00           H  
ATOM    716  HG2 MET A  52      14.561  11.444  -0.774  1.00  1.00           H  
ATOM    717  HG3 MET A  52      13.812  10.857   0.698  1.00  1.00           H  
ATOM    718  HE1 MET A  52      11.566  10.529   0.249  1.00  1.00           H  
ATOM    719  HE2 MET A  52      10.424  11.604  -0.594  1.00  1.00           H  
ATOM    720  HE3 MET A  52      11.706  10.773  -1.508  1.00  1.00           H  
ATOM    721  N   PRO A  53      16.013  10.045   2.387  1.00  1.00           N  
ATOM    722  CA  PRO A  53      16.142   8.624   2.665  1.00  1.00           C  
ATOM    723  C   PRO A  53      14.972   7.839   2.066  1.00  1.00           C  
ATOM    724  O   PRO A  53      13.889   8.388   1.870  1.00  1.00           O  
ATOM    725  CB  PRO A  53      16.210   8.525   4.181  1.00  1.00           C  
ATOM    726  CG  PRO A  53      15.652   9.837   4.710  1.00  1.00           C  
ATOM    727  CD  PRO A  53      15.591  10.817   3.551  1.00  1.00           C  
ATOM    728  HA  PRO A  53      16.966   8.259   2.232  1.00  1.00           H  
ATOM    729  HB2 PRO A  53      15.627   7.678   4.543  1.00  1.00           H  
ATOM    730  HB3 PRO A  53      17.235   8.372   4.517  1.00  1.00           H  
ATOM    731  HG2 PRO A  53      14.659   9.684   5.135  1.00  1.00           H  
ATOM    732  HG3 PRO A  53      16.284  10.226   5.507  1.00  1.00           H  
ATOM    733  HD2 PRO A  53      14.584  11.213   3.419  1.00  1.00           H  
ATOM    734  HD3 PRO A  53      16.248  11.671   3.719  1.00  1.00           H  
ATOM    735  N   ASP A  54      15.232   6.570   1.793  1.00  1.00           N  
ATOM    736  CA  ASP A  54      14.167   5.650   1.431  1.00  1.00           C  
ATOM    737  C   ASP A  54      13.200   5.507   2.608  1.00  1.00           C  
ATOM    738  O   ASP A  54      13.622   5.244   3.733  1.00  1.00           O  
ATOM    739  CB  ASP A  54      14.724   4.262   1.107  1.00  1.00           C  
ATOM    740  CG  ASP A  54      15.718   3.709   2.131  1.00  1.00           C  
ATOM    741  OD1 ASP A  54      16.262   4.454   2.959  1.00  1.00           O  
ATOM    742  OD2 ASP A  54      15.930   2.438   2.053  1.00  1.00           O  
ATOM    743  H   ASP A  54      16.148   6.168   1.815  1.00  1.00           H  
ATOM    744  HA  ASP A  54      13.694   6.090   0.554  1.00  1.00           H  
ATOM    745  HB2 ASP A  54      13.892   3.564   1.018  1.00  1.00           H  
ATOM    746  HB3 ASP A  54      15.213   4.302   0.133  1.00  1.00           H  
ATOM    747  N   ASP A  55      11.923   5.688   2.309  1.00  1.00           N  
ATOM    748  CA  ASP A  55      10.889   5.547   3.321  1.00  1.00           C  
ATOM    749  C   ASP A  55      10.511   4.070   3.455  1.00  1.00           C  
ATOM    750  O   ASP A  55      10.247   3.400   2.458  1.00  1.00           O  
ATOM    751  CB  ASP A  55       9.630   6.324   2.934  1.00  1.00           C  
ATOM    752  CG  ASP A  55       8.852   6.923   4.108  1.00  1.00           C  
ATOM    753  OD1 ASP A  55       8.787   6.173   5.157  1.00  1.00           O  
ATOM    754  OD2 ASP A  55       8.335   8.047   4.026  1.00  1.00           O  
ATOM    755  H   ASP A  55      11.590   5.925   1.396  1.00  1.00           H  
ATOM    756  HA  ASP A  55      11.326   5.950   4.234  1.00  1.00           H  
ATOM    757  HB2 ASP A  55       9.912   7.131   2.257  1.00  1.00           H  
ATOM    758  HB3 ASP A  55       8.967   5.660   2.379  1.00  1.00           H  
ATOM    759  N   ARG A  56      10.495   3.608   4.696  1.00  1.00           N  
ATOM    760  CA  ARG A  56      10.438   2.180   4.962  1.00  1.00           C  
ATOM    761  C   ARG A  56       9.165   1.835   5.738  1.00  1.00           C  
ATOM    762  O   ARG A  56       8.657   2.657   6.499  1.00  1.00           O  
ATOM    763  CB  ARG A  56      11.656   1.719   5.763  1.00  1.00           C  
ATOM    764  CG  ARG A  56      12.921   1.741   4.901  1.00  1.00           C  
ATOM    765  CD  ARG A  56      14.174   1.578   5.762  1.00  1.00           C  
ATOM    766  NE  ARG A  56      15.380   1.573   4.905  1.00  1.00           N  
ATOM    767  CZ  ARG A  56      16.645   1.606   5.376  1.00  1.00           C  
ATOM    768  NH1 ARG A  56      16.882   1.569   6.705  1.00  1.00           N  
ATOM    769  NH2 ARG A  56      17.646   1.676   4.519  1.00  1.00           N  
ATOM    770  H   ARG A  56      10.521   4.188   5.510  1.00  1.00           H  
ATOM    771  HA  ARG A  56      10.435   1.713   3.977  1.00  1.00           H  
ATOM    772  HB2 ARG A  56      11.792   2.366   6.631  1.00  1.00           H  
ATOM    773  HB3 ARG A  56      11.488   0.711   6.142  1.00  1.00           H  
ATOM    774  HG2 ARG A  56      12.875   0.941   4.162  1.00  1.00           H  
ATOM    775  HG3 ARG A  56      12.973   2.681   4.351  1.00  1.00           H  
ATOM    776  HD2 ARG A  56      14.237   2.389   6.488  1.00  1.00           H  
ATOM    777  HD3 ARG A  56      14.117   0.648   6.329  1.00  1.00           H  
ATOM    778  HE  ARG A  56      15.251   1.544   3.914  1.00  1.00           H  
ATOM    779 HH11 ARG A  56      16.119   1.493   7.347  1.00  1.00           H  
ATOM    780 HH12 ARG A  56      17.821   1.617   7.047  1.00  1.00           H  
ATOM    781 HH21 ARG A  56      18.610   1.706   4.785  1.00  1.00           H  
ATOM    782  N   CYS A  57       8.687   0.619   5.518  1.00  1.00           N  
ATOM    783  CA  CYS A  57       7.483   0.157   6.186  1.00  1.00           C  
ATOM    784  C   CYS A  57       7.739   0.161   7.695  1.00  1.00           C  
ATOM    785  O   CYS A  57       8.887   0.105   8.133  1.00  1.00           O  
ATOM    786  CB  CYS A  57       7.052  -1.224   5.685  1.00  1.00           C  
ATOM    787  SG  CYS A  57       5.836  -1.197   4.318  1.00  1.00           S  
ATOM    788  H   CYS A  57       9.107  -0.043   4.897  1.00  1.00           H  
ATOM    789  HA  CYS A  57       6.691   0.858   5.927  1.00  1.00           H  
ATOM    790  HB2 CYS A  57       7.937  -1.767   5.354  1.00  1.00           H  
ATOM    791  HB3 CYS A  57       6.628  -1.782   6.520  1.00  1.00           H  
ATOM    792  N   THR A  58       6.651   0.228   8.448  1.00  1.00           N  
ATOM    793  CA  THR A  58       6.743   0.480   9.876  1.00  1.00           C  
ATOM    794  C   THR A  58       6.482  -0.806  10.663  1.00  1.00           C  
ATOM    795  O   THR A  58       6.709  -0.856  11.870  1.00  1.00           O  
ATOM    796  CB  THR A  58       5.772   1.611  10.220  1.00  1.00           C  
ATOM    797  OG1 THR A  58       5.995   2.582   9.202  1.00  1.00           O  
ATOM    798  CG2 THR A  58       6.151   2.334  11.515  1.00  1.00           C  
ATOM    799  H   THR A  58       5.721   0.114   8.098  1.00  1.00           H  
ATOM    800  HA  THR A  58       7.762   0.793  10.104  1.00  1.00           H  
ATOM    801  HB  THR A  58       4.747   1.244  10.264  1.00  1.00           H  
ATOM    802  HG1 THR A  58       6.968   2.809   9.153  1.00  1.00           H  
ATOM    803 HG21 THR A  58       6.170   1.619  12.338  1.00  1.00           H  
ATOM    804 HG22 THR A  58       7.135   2.787  11.403  1.00  1.00           H  
ATOM    805 HG23 THR A  58       5.415   3.111  11.724  1.00  1.00           H  
ATOM    806  N   GLY A  59       6.008  -1.814   9.945  1.00  1.00           N  
ATOM    807  CA  GLY A  59       5.549  -3.036  10.584  1.00  1.00           C  
ATOM    808  C   GLY A  59       4.485  -2.735  11.642  1.00  1.00           C  
ATOM    809  O   GLY A  59       4.639  -3.104  12.806  1.00  1.00           O  
ATOM    810  H   GLY A  59       5.935  -1.805   8.949  1.00  1.00           H  
ATOM    811  HA2 GLY A  59       5.138  -3.711   9.834  1.00  1.00           H  
ATOM    812  HA3 GLY A  59       6.392  -3.548  11.047  1.00  1.00           H  
ATOM    813  N   GLN A  60       3.429  -2.067  11.201  1.00  1.00           N  
ATOM    814  CA  GLN A  60       2.579  -1.323  12.115  1.00  1.00           C  
ATOM    815  C   GLN A  60       1.364  -0.762  11.372  1.00  1.00           C  
ATOM    816  O   GLN A  60       0.236  -0.874  11.847  1.00  1.00           O  
ATOM    817  CB  GLN A  60       3.364  -0.204  12.804  1.00  1.00           C  
ATOM    818  CG  GLN A  60       3.565  -0.512  14.290  1.00  1.00           C  
ATOM    819  CD  GLN A  60       4.606   0.425  14.908  1.00  1.00           C  
ATOM    820  OE1 GLN A  60       4.295   1.316  15.681  1.00  1.00           O  
ATOM    821  NE2 GLN A  60       5.854   0.175  14.525  1.00  1.00           N  
ATOM    822  H   GLN A  60       3.152  -2.030  10.242  1.00  1.00           H  
ATOM    823  HA  GLN A  60       2.254  -2.045  12.863  1.00  1.00           H  
ATOM    824  HB2 GLN A  60       4.332  -0.082  12.320  1.00  1.00           H  
ATOM    825  HB3 GLN A  60       2.831   0.740  12.695  1.00  1.00           H  
ATOM    826  HG2 GLN A  60       2.618  -0.409  14.819  1.00  1.00           H  
ATOM    827  HG3 GLN A  60       3.886  -1.547  14.409  1.00  1.00           H  
ATOM    828 HE21 GLN A  60       6.041  -0.572  13.887  1.00  1.00           H  
ATOM    829 HE22 GLN A  60       6.606   0.735  14.875  1.00  1.00           H  
ATOM    830  N   SER A  61       1.637  -0.170  10.219  1.00  1.00           N  
ATOM    831  CA  SER A  61       0.716   0.787   9.633  1.00  1.00           C  
ATOM    832  C   SER A  61       0.537   0.497   8.141  1.00  1.00           C  
ATOM    833  O   SER A  61       1.486   0.101   7.465  1.00  1.00           O  
ATOM    834  CB  SER A  61       1.206   2.222   9.839  1.00  1.00           C  
ATOM    835  OG  SER A  61       2.544   2.400   9.383  1.00  1.00           O  
ATOM    836  H   SER A  61       2.469  -0.335   9.688  1.00  1.00           H  
ATOM    837  HA  SER A  61      -0.225   0.646  10.165  1.00  1.00           H  
ATOM    838  HB2 SER A  61       0.549   2.910   9.309  1.00  1.00           H  
ATOM    839  HB3 SER A  61       1.146   2.477  10.898  1.00  1.00           H  
ATOM    840  HG  SER A  61       2.548   2.597   8.404  1.00  1.00           H  
ATOM    841  N   ALA A  62      -0.684   0.706   7.672  1.00  1.00           N  
ATOM    842  CA  ALA A  62      -0.995   0.484   6.270  1.00  1.00           C  
ATOM    843  C   ALA A  62      -0.407   1.623   5.434  1.00  1.00           C  
ATOM    844  O   ALA A  62       0.079   1.399   4.328  1.00  1.00           O  
ATOM    845  CB  ALA A  62      -2.510   0.355   6.098  1.00  1.00           C  
ATOM    846  H   ALA A  62      -1.452   1.020   8.231  1.00  1.00           H  
ATOM    847  HA  ALA A  62      -0.527  -0.454   5.970  1.00  1.00           H  
ATOM    848  HB1 ALA A  62      -2.996   1.253   6.477  1.00  1.00           H  
ATOM    849  HB2 ALA A  62      -2.746   0.232   5.040  1.00  1.00           H  
ATOM    850  HB3 ALA A  62      -2.866  -0.514   6.652  1.00  1.00           H  
ATOM    851  N   ASP A  63      -0.472   2.822   5.997  1.00  1.00           N  
ATOM    852  CA  ASP A  63       0.190   3.966   5.398  1.00  1.00           C  
ATOM    853  C   ASP A  63       1.604   4.089   5.971  1.00  1.00           C  
ATOM    854  O   ASP A  63       1.861   3.664   7.096  1.00  1.00           O  
ATOM    855  CB  ASP A  63      -0.561   5.263   5.710  1.00  1.00           C  
ATOM    856  CG  ASP A  63       0.149   6.544   5.267  1.00  1.00           C  
ATOM    857  OD1 ASP A  63       0.199   6.863   4.069  1.00  1.00           O  
ATOM    858  OD2 ASP A  63       0.671   7.237   6.222  1.00  1.00           O  
ATOM    859  H   ASP A  63      -0.966   3.014   6.846  1.00  1.00           H  
ATOM    860  HA  ASP A  63       0.189   3.770   4.326  1.00  1.00           H  
ATOM    861  HB2 ASP A  63      -1.539   5.223   5.232  1.00  1.00           H  
ATOM    862  HB3 ASP A  63      -0.734   5.315   6.786  1.00  1.00           H  
ATOM    863  N   CYS A  64       2.484   4.673   5.170  1.00  1.00           N  
ATOM    864  CA  CYS A  64       3.847   4.919   5.608  1.00  1.00           C  
ATOM    865  C   CYS A  64       3.892   6.287   6.292  1.00  1.00           C  
ATOM    866  O   CYS A  64       3.239   7.229   5.847  1.00  1.00           O  
ATOM    867  CB  CYS A  64       4.840   4.828   4.448  1.00  1.00           C  
ATOM    868  SG  CYS A  64       6.330   3.824   4.790  1.00  1.00           S  
ATOM    869  H   CYS A  64       2.277   4.976   4.239  1.00  1.00           H  
ATOM    870  HA  CYS A  64       4.097   4.127   6.313  1.00  1.00           H  
ATOM    871  HB2 CYS A  64       4.327   4.408   3.582  1.00  1.00           H  
ATOM    872  HB3 CYS A  64       5.152   5.836   4.175  1.00  1.00           H  
ATOM    873  N   PRO A  65       4.690   6.355   7.391  1.00  1.00           N  
ATOM    874  CA  PRO A  65       4.894   7.611   8.092  1.00  1.00           C  
ATOM    875  C   PRO A  65       5.834   8.530   7.309  1.00  1.00           C  
ATOM    876  O   PRO A  65       5.389   9.478   6.667  1.00  1.00           O  
ATOM    877  CB  PRO A  65       5.444   7.218   9.453  1.00  1.00           C  
ATOM    878  CG  PRO A  65       5.964   5.797   9.297  1.00  1.00           C  
ATOM    879  CD  PRO A  65       5.417   5.241   7.993  1.00  1.00           C  
ATOM    880  HA  PRO A  65       4.030   8.108   8.171  1.00  1.00           H  
ATOM    881  HB2 PRO A  65       6.241   7.893   9.762  1.00  1.00           H  
ATOM    882  HB3 PRO A  65       4.669   7.268  10.217  1.00  1.00           H  
ATOM    883  HG2 PRO A  65       7.054   5.788   9.289  1.00  1.00           H  
ATOM    884  HG3 PRO A  65       5.647   5.180  10.138  1.00  1.00           H  
ATOM    885  HD2 PRO A  65       6.220   4.895   7.342  1.00  1.00           H  
ATOM    886  HD3 PRO A  65       4.760   4.389   8.170  1.00  1.00           H  
ATOM    887  N   ARG A  66       7.119   8.215   7.390  1.00  1.00           N  
ATOM    888  CA  ARG A  66       8.149   9.175   7.033  1.00  1.00           C  
ATOM    889  C   ARG A  66       9.513   8.487   6.950  1.00  1.00           C  
ATOM    890  O   ARG A  66      10.254   8.682   5.988  1.00  1.00           O  
ATOM    891  CB  ARG A  66       8.222  10.311   8.055  1.00  1.00           C  
ATOM    892  CG  ARG A  66       9.197  11.398   7.599  1.00  1.00           C  
ATOM    893  CD  ARG A  66       9.173  12.593   8.555  1.00  1.00           C  
ATOM    894  NE  ARG A  66       7.870  13.290   8.461  1.00  1.00           N  
ATOM    895  CZ  ARG A  66       7.550  14.167   7.487  1.00  1.00           C  
ATOM    896  NH1 ARG A  66       8.418  14.428   6.486  1.00  1.00           N  
ATOM    897  NH2 ARG A  66       6.375  14.767   7.526  1.00  1.00           N  
ATOM    898  H   ARG A  66       7.459   7.324   7.693  1.00  1.00           H  
ATOM    899  HA  ARG A  66       7.845   9.561   6.060  1.00  1.00           H  
ATOM    900  HB2 ARG A  66       7.230  10.743   8.196  1.00  1.00           H  
ATOM    901  HB3 ARG A  66       8.536   9.917   9.021  1.00  1.00           H  
ATOM    902  HG2 ARG A  66      10.205  10.988   7.550  1.00  1.00           H  
ATOM    903  HG3 ARG A  66       8.936  11.728   6.594  1.00  1.00           H  
ATOM    904  HD2 ARG A  66       9.341  12.254   9.578  1.00  1.00           H  
ATOM    905  HD3 ARG A  66       9.982  13.281   8.311  1.00  1.00           H  
ATOM    906  HE  ARG A  66       7.185  13.099   9.165  1.00  1.00           H  
ATOM    907 HH11 ARG A  66       9.301  13.959   6.457  1.00  1.00           H  
ATOM    908 HH12 ARG A  66       8.179  15.088   5.776  1.00  1.00           H  
ATOM    909 HH21 ARG A  66       6.061  15.428   6.844  1.00  1.00           H  
ATOM    910  N   TYR A  67       9.802   7.694   7.971  1.00  1.00           N  
ATOM    911  CA  TYR A  67      10.882   6.725   7.884  1.00  1.00           C  
ATOM    912  C   TYR A  67      10.747   5.655   8.969  1.00  1.00           C  
ATOM    913  O   TYR A  67      10.299   5.942  10.078  1.00  1.00           O  
ATOM    914  CB  TYR A  67      12.174   7.510   8.118  1.00  1.00           C  
ATOM    915  CG  TYR A  67      13.444   6.663   8.025  1.00  1.00           C  
ATOM    916  CD1 TYR A  67      13.952   6.316   6.790  1.00  1.00           C  
ATOM    917  CD2 TYR A  67      14.080   6.244   9.176  1.00  1.00           C  
ATOM    918  CE1 TYR A  67      15.148   5.518   6.702  1.00  1.00           C  
ATOM    919  CE2 TYR A  67      15.275   5.445   9.088  1.00  1.00           C  
ATOM    920  CZ  TYR A  67      15.750   5.122   7.855  1.00  1.00           C  
ATOM    921  OH  TYR A  67      16.879   4.368   7.772  1.00  1.00           O  
ATOM    922  H   TYR A  67       9.316   7.706   8.845  1.00  1.00           H  
ATOM    923  HA  TYR A  67      10.829   6.248   6.906  1.00  1.00           H  
ATOM    924  HB2 TYR A  67      12.233   8.318   7.388  1.00  1.00           H  
ATOM    925  HB3 TYR A  67      12.131   7.975   9.104  1.00  1.00           H  
ATOM    926  HD1 TYR A  67      13.450   6.646   5.881  1.00  1.00           H  
ATOM    927  HD2 TYR A  67      13.678   6.518  10.151  1.00  1.00           H  
ATOM    928  HE1 TYR A  67      15.560   5.237   5.733  1.00  1.00           H  
ATOM    929  HE2 TYR A  67      15.788   5.108   9.989  1.00  1.00           H  
ATOM    930  HH  TYR A  67      17.224   4.166   8.689  1.00  1.00           H  
ATOM    931  N   HIS A  68      11.142   4.441   8.611  1.00  1.00           N  
ATOM    932  CA  HIS A  68      11.068   3.326   9.538  1.00  1.00           C  
ATOM    933  C   HIS A  68       9.660   3.244  10.132  1.00  1.00           C  
ATOM    934  O   HIS A  68       9.574   3.029  11.361  1.00  1.00           O  
ATOM    935  CB  HIS A  68      12.156   3.436  10.607  1.00  1.00           C  
ATOM    936  CG  HIS A  68      12.387   2.160  11.382  1.00  1.00           C  
ATOM    937  ND1 HIS A  68      13.060   1.073  10.854  1.00  1.00           N  
ATOM    938  CD2 HIS A  68      12.028   1.810  12.651  1.00  1.00           C  
ATOM    939  CE1 HIS A  68      13.098   0.117  11.770  1.00  1.00           C  
ATOM    940  NE2 HIS A  68      12.457   0.576  12.884  1.00  1.00           N  
ATOM    941  OXT HIS A  68       8.702   3.399   9.344  1.00  1.00           O  
ATOM    942  H   HIS A  68      11.506   4.216   7.707  1.00  1.00           H  
ATOM    943  HA  HIS A  68      11.261   2.424   8.958  1.00  1.00           H  
ATOM    944  HB2 HIS A  68      13.091   3.733  10.131  1.00  1.00           H  
ATOM    945  HB3 HIS A  68      11.888   4.228  11.305  1.00  1.00           H  
ATOM    946  HD1 HIS A  68      13.452   1.018   9.934  1.00  1.00           H  
ATOM    947  HD2 HIS A  68      11.481   2.438  13.354  1.00  1.00           H  
ATOM    948  HE1 HIS A  68      13.561  -0.864  11.656  1.00  1.00           H  
TER     949      HIS A  68                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -21.917   3.109   9.721  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -21.861   1.861   8.980  1.00  1.00           C  
ATOM      3  C   GLY A   1     -21.740   2.121   7.477  1.00  1.00           C  
ATOM      4  O   GLY A   1     -21.554   3.261   7.053  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -21.567   3.863   9.140  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -22.877   3.303   9.984  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -21.346   3.033  10.556  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -21.010   1.270   9.320  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -22.758   1.274   9.180  1.00  1.00           H  
ATOM     10  N   LYS A   2     -21.850   1.044   6.712  1.00  1.00           N  
ATOM     11  CA  LYS A   2     -21.824   1.150   5.263  1.00  1.00           C  
ATOM     12  C   LYS A   2     -20.501   1.781   4.826  1.00  1.00           C  
ATOM     13  O   LYS A   2     -20.454   2.508   3.835  1.00  1.00           O  
ATOM     14  CB  LYS A   2     -23.059   1.898   4.759  1.00  1.00           C  
ATOM     15  CG  LYS A   2     -24.342   1.143   5.115  1.00  1.00           C  
ATOM     16  CD  LYS A   2     -25.425   2.105   5.608  1.00  1.00           C  
ATOM     17  CE  LYS A   2     -26.713   1.353   5.947  1.00  1.00           C  
ATOM     18  NZ  LYS A   2     -27.384   0.890   4.711  1.00  1.00           N  
ATOM     19  H   LYS A   2     -21.955   0.115   7.066  1.00  1.00           H  
ATOM     20  HA  LYS A   2     -21.873   0.138   4.861  1.00  1.00           H  
ATOM     21  HB2 LYS A   2     -23.088   2.897   5.194  1.00  1.00           H  
ATOM     22  HB3 LYS A   2     -22.996   2.024   3.677  1.00  1.00           H  
ATOM     23  HG2 LYS A   2     -24.702   0.600   4.241  1.00  1.00           H  
ATOM     24  HG3 LYS A   2     -24.130   0.402   5.886  1.00  1.00           H  
ATOM     25  HD2 LYS A   2     -25.069   2.639   6.488  1.00  1.00           H  
ATOM     26  HD3 LYS A   2     -25.628   2.853   4.842  1.00  1.00           H  
ATOM     27  HE2 LYS A   2     -26.485   0.498   6.585  1.00  1.00           H  
ATOM     28  HE3 LYS A   2     -27.383   2.002   6.510  1.00  1.00           H  
ATOM     29  HZ1 LYS A   2     -26.910   0.095   4.297  1.00  1.00           H  
ATOM     30  HZ2 LYS A   2     -28.341   0.604   4.883  1.00  1.00           H  
ATOM     31  N   GLU A   3     -19.459   1.482   5.587  1.00  1.00           N  
ATOM     32  CA  GLU A   3     -18.134   1.993   5.278  1.00  1.00           C  
ATOM     33  C   GLU A   3     -17.444   1.089   4.255  1.00  1.00           C  
ATOM     34  O   GLU A   3     -18.020   0.101   3.804  1.00  1.00           O  
ATOM     35  CB  GLU A   3     -17.290   2.131   6.545  1.00  1.00           C  
ATOM     36  CG  GLU A   3     -16.794   0.766   7.025  1.00  1.00           C  
ATOM     37  CD  GLU A   3     -16.271   0.847   8.462  1.00  1.00           C  
ATOM     38  OE1 GLU A   3     -17.184   0.870   9.374  1.00  1.00           O  
ATOM     39  OE2 GLU A   3     -15.051   0.887   8.676  1.00  1.00           O  
ATOM     40  H   GLU A   3     -19.509   0.903   6.401  1.00  1.00           H  
ATOM     41  HA  GLU A   3     -18.298   2.981   4.847  1.00  1.00           H  
ATOM     42  HB2 GLU A   3     -16.439   2.783   6.350  1.00  1.00           H  
ATOM     43  HB3 GLU A   3     -17.880   2.605   7.330  1.00  1.00           H  
ATOM     44  HG2 GLU A   3     -17.605   0.040   6.971  1.00  1.00           H  
ATOM     45  HG3 GLU A   3     -16.002   0.410   6.367  1.00  1.00           H  
ATOM     46  N   CYS A   4     -16.217   1.461   3.917  1.00  1.00           N  
ATOM     47  CA  CYS A   4     -15.420   0.665   2.999  1.00  1.00           C  
ATOM     48  C   CYS A   4     -14.035   0.462   3.616  1.00  1.00           C  
ATOM     49  O   CYS A   4     -13.448   1.398   4.155  1.00  1.00           O  
ATOM     50  CB  CYS A   4     -15.338   1.313   1.614  1.00  1.00           C  
ATOM     51  SG  CYS A   4     -16.942   1.484   0.752  1.00  1.00           S  
ATOM     52  H   CYS A   4     -15.769   2.286   4.259  1.00  1.00           H  
ATOM     53  HA  CYS A   4     -15.936  -0.288   2.881  1.00  1.00           H  
ATOM     54  HB2 CYS A   4     -14.888   2.300   1.717  1.00  1.00           H  
ATOM     55  HB3 CYS A   4     -14.667   0.720   0.992  1.00  1.00           H  
ATOM     56  N   ASP A   5     -13.553  -0.769   3.518  1.00  1.00           N  
ATOM     57  CA  ASP A   5     -12.200  -1.080   3.948  1.00  1.00           C  
ATOM     58  C   ASP A   5     -11.215  -0.681   2.848  1.00  1.00           C  
ATOM     59  O   ASP A   5     -10.020  -0.539   3.102  1.00  1.00           O  
ATOM     60  CB  ASP A   5     -12.037  -2.578   4.210  1.00  1.00           C  
ATOM     61  CG  ASP A   5     -12.710  -3.089   5.486  1.00  1.00           C  
ATOM     62  OD1 ASP A   5     -13.359  -2.197   6.154  1.00  1.00           O  
ATOM     63  OD2 ASP A   5     -12.620  -4.279   5.823  1.00  1.00           O  
ATOM     64  H   ASP A   5     -14.069  -1.544   3.152  1.00  1.00           H  
ATOM     65  HA  ASP A   5     -12.054  -0.509   4.866  1.00  1.00           H  
ATOM     66  HB2 ASP A   5     -12.441  -3.127   3.359  1.00  1.00           H  
ATOM     67  HB3 ASP A   5     -10.973  -2.808   4.263  1.00  1.00           H  
ATOM     68  N   CYS A   6     -11.753  -0.514   1.649  1.00  1.00           N  
ATOM     69  CA  CYS A   6     -10.950  -0.061   0.526  1.00  1.00           C  
ATOM     70  C   CYS A   6     -11.465   1.312   0.089  1.00  1.00           C  
ATOM     71  O   CYS A   6     -12.550   1.728   0.492  1.00  1.00           O  
ATOM     72  CB  CYS A   6     -10.968  -1.070  -0.625  1.00  1.00           C  
ATOM     73  SG  CYS A   6     -10.542  -2.784  -0.150  1.00  1.00           S  
ATOM     74  H   CYS A   6     -12.717  -0.681   1.439  1.00  1.00           H  
ATOM     75  HA  CYS A   6      -9.922   0.006   0.882  1.00  1.00           H  
ATOM     76  HB2 CYS A   6     -11.961  -1.068  -1.075  1.00  1.00           H  
ATOM     77  HB3 CYS A   6     -10.269  -0.736  -1.393  1.00  1.00           H  
ATOM     78  N   SER A   7     -10.662   1.977  -0.729  1.00  1.00           N  
ATOM     79  CA  SER A   7     -11.060   3.256  -1.292  1.00  1.00           C  
ATOM     80  C   SER A   7     -11.967   3.034  -2.504  1.00  1.00           C  
ATOM     81  O   SER A   7     -12.719   3.927  -2.893  1.00  1.00           O  
ATOM     82  CB  SER A   7      -9.839   4.088  -1.687  1.00  1.00           C  
ATOM     83  OG  SER A   7      -8.913   4.222  -0.613  1.00  1.00           O  
ATOM     84  H   SER A   7      -9.756   1.656  -1.006  1.00  1.00           H  
ATOM     85  HA  SER A   7     -11.604   3.766  -0.496  1.00  1.00           H  
ATOM     86  HB2 SER A   7      -9.342   3.620  -2.538  1.00  1.00           H  
ATOM     87  HB3 SER A   7     -10.163   5.077  -2.013  1.00  1.00           H  
ATOM     88  HG  SER A   7      -8.170   4.837  -0.876  1.00  1.00           H  
ATOM     89  N   SER A   8     -11.866   1.840  -3.069  1.00  1.00           N  
ATOM     90  CA  SER A   8     -12.585   1.527  -4.292  1.00  1.00           C  
ATOM     91  C   SER A   8     -13.276   0.168  -4.159  1.00  1.00           C  
ATOM     92  O   SER A   8     -12.775  -0.723  -3.476  1.00  1.00           O  
ATOM     93  CB  SER A   8     -11.645   1.528  -5.498  1.00  1.00           C  
ATOM     94  OG  SER A   8     -11.094   2.819  -5.745  1.00  1.00           O  
ATOM     95  H   SER A   8     -11.306   1.095  -2.705  1.00  1.00           H  
ATOM     96  HA  SER A   8     -13.322   2.322  -4.404  1.00  1.00           H  
ATOM     97  HB2 SER A   8     -10.838   0.815  -5.331  1.00  1.00           H  
ATOM     98  HB3 SER A   8     -12.188   1.191  -6.381  1.00  1.00           H  
ATOM     99  HG  SER A   8     -10.530   3.104  -4.970  1.00  1.00           H  
ATOM    100  N   PRO A   9     -14.447   0.051  -4.840  1.00  1.00           N  
ATOM    101  CA  PRO A   9     -15.121  -1.231  -4.954  1.00  1.00           C  
ATOM    102  C   PRO A   9     -14.407  -2.140  -5.957  1.00  1.00           C  
ATOM    103  O   PRO A   9     -14.529  -3.361  -5.891  1.00  1.00           O  
ATOM    104  CB  PRO A   9     -16.544  -0.893  -5.368  1.00  1.00           C  
ATOM    105  CG  PRO A   9     -16.492   0.522  -5.921  1.00  1.00           C  
ATOM    106  CD  PRO A   9     -15.159   1.131  -5.517  1.00  1.00           C  
ATOM    107  HA  PRO A   9     -15.095  -1.716  -4.080  1.00  1.00           H  
ATOM    108  HB2 PRO A   9     -16.909  -1.592  -6.120  1.00  1.00           H  
ATOM    109  HB3 PRO A   9     -17.224  -0.956  -4.518  1.00  1.00           H  
ATOM    110  HG2 PRO A   9     -16.594   0.512  -7.006  1.00  1.00           H  
ATOM    111  HG3 PRO A   9     -17.317   1.117  -5.528  1.00  1.00           H  
ATOM    112  HD2 PRO A   9     -14.605   1.484  -6.387  1.00  1.00           H  
ATOM    113  HD3 PRO A   9     -15.298   1.988  -4.858  1.00  1.00           H  
ATOM    114  N   GLU A  10     -13.676  -1.507  -6.862  1.00  1.00           N  
ATOM    115  CA  GLU A  10     -12.947  -2.241  -7.883  1.00  1.00           C  
ATOM    116  C   GLU A  10     -11.690  -2.876  -7.286  1.00  1.00           C  
ATOM    117  O   GLU A  10     -11.067  -3.734  -7.909  1.00  1.00           O  
ATOM    118  CB  GLU A  10     -12.596  -1.336  -9.065  1.00  1.00           C  
ATOM    119  CG  GLU A  10     -13.859  -0.766  -9.714  1.00  1.00           C  
ATOM    120  CD  GLU A  10     -14.745  -1.885 -10.266  1.00  1.00           C  
ATOM    121  OE1 GLU A  10     -14.325  -2.425 -11.359  1.00  1.00           O  
ATOM    122  OE2 GLU A  10     -15.782  -2.208  -9.666  1.00  1.00           O  
ATOM    123  H   GLU A  10     -13.577  -0.513  -6.906  1.00  1.00           H  
ATOM    124  HA  GLU A  10     -13.631  -3.021  -8.221  1.00  1.00           H  
ATOM    125  HB2 GLU A  10     -11.958  -0.521  -8.726  1.00  1.00           H  
ATOM    126  HB3 GLU A  10     -12.027  -1.901  -9.804  1.00  1.00           H  
ATOM    127  HG2 GLU A  10     -14.418  -0.183  -8.981  1.00  1.00           H  
ATOM    128  HG3 GLU A  10     -13.584  -0.086 -10.519  1.00  1.00           H  
ATOM    129  N   ASN A  11     -11.355  -2.428  -6.085  1.00  1.00           N  
ATOM    130  CA  ASN A  11     -10.254  -3.022  -5.345  1.00  1.00           C  
ATOM    131  C   ASN A  11     -10.548  -4.504  -5.104  1.00  1.00           C  
ATOM    132  O   ASN A  11     -11.557  -4.849  -4.491  1.00  1.00           O  
ATOM    133  CB  ASN A  11     -10.076  -2.348  -3.984  1.00  1.00           C  
ATOM    134  CG  ASN A  11      -8.677  -2.608  -3.420  1.00  1.00           C  
ATOM    135  OD1 ASN A  11      -8.228  -3.736  -3.301  1.00  1.00           O  
ATOM    136  ND2 ASN A  11      -8.018  -1.504  -3.082  1.00  1.00           N  
ATOM    137  H   ASN A  11     -11.819  -1.676  -5.618  1.00  1.00           H  
ATOM    138  HA  ASN A  11      -9.373  -2.868  -5.969  1.00  1.00           H  
ATOM    139  HB2 ASN A  11     -10.240  -1.274  -4.081  1.00  1.00           H  
ATOM    140  HB3 ASN A  11     -10.827  -2.722  -3.288  1.00  1.00           H  
ATOM    141 HD21 ASN A  11      -8.445  -0.609  -3.205  1.00  1.00           H  
ATOM    142 HD22 ASN A  11      -7.094  -1.570  -2.704  1.00  1.00           H  
ATOM    143  N   PRO A  12      -9.624  -5.364  -5.612  1.00  1.00           N  
ATOM    144  CA  PRO A  12      -9.834  -6.801  -5.567  1.00  1.00           C  
ATOM    145  C   PRO A  12      -9.613  -7.344  -4.153  1.00  1.00           C  
ATOM    146  O   PRO A  12      -9.896  -8.509  -3.880  1.00  1.00           O  
ATOM    147  CB  PRO A  12      -8.859  -7.373  -6.582  1.00  1.00           C  
ATOM    148  CG  PRO A  12      -7.819  -6.289  -6.819  1.00  1.00           C  
ATOM    149  CD  PRO A  12      -8.359  -4.992  -6.239  1.00  1.00           C  
ATOM    150  HA  PRO A  12     -10.782  -7.020  -5.799  1.00  1.00           H  
ATOM    151  HB2 PRO A  12      -8.394  -8.285  -6.206  1.00  1.00           H  
ATOM    152  HB3 PRO A  12      -9.368  -7.635  -7.509  1.00  1.00           H  
ATOM    153  HG2 PRO A  12      -6.875  -6.556  -6.344  1.00  1.00           H  
ATOM    154  HG3 PRO A  12      -7.621  -6.178  -7.885  1.00  1.00           H  
ATOM    155  HD2 PRO A  12      -7.668  -4.565  -5.513  1.00  1.00           H  
ATOM    156  HD3 PRO A  12      -8.509  -4.242  -7.018  1.00  1.00           H  
ATOM    157  N   CYS A  13      -9.110  -6.471  -3.291  1.00  1.00           N  
ATOM    158  CA  CYS A  13      -8.966  -6.807  -1.885  1.00  1.00           C  
ATOM    159  C   CYS A  13     -10.346  -6.733  -1.229  1.00  1.00           C  
ATOM    160  O   CYS A  13     -10.562  -7.306  -0.163  1.00  1.00           O  
ATOM    161  CB  CYS A  13      -7.952  -5.899  -1.188  1.00  1.00           C  
ATOM    162  SG  CYS A  13      -6.267  -5.939  -1.901  1.00  1.00           S  
ATOM    163  H   CYS A  13      -8.805  -5.553  -3.540  1.00  1.00           H  
ATOM    164  HA  CYS A  13      -8.573  -7.824  -1.845  1.00  1.00           H  
ATOM    165  HB2 CYS A  13      -8.322  -4.874  -1.220  1.00  1.00           H  
ATOM    166  HB3 CYS A  13      -7.894  -6.183  -0.137  1.00  1.00           H  
ATOM    167  N   CYS A  14     -11.245  -6.022  -1.895  1.00  1.00           N  
ATOM    168  CA  CYS A  14     -12.584  -5.824  -1.366  1.00  1.00           C  
ATOM    169  C   CYS A  14     -13.574  -6.527  -2.295  1.00  1.00           C  
ATOM    170  O   CYS A  14     -13.344  -6.620  -3.500  1.00  1.00           O  
ATOM    171  CB  CYS A  14     -12.913  -4.340  -1.199  1.00  1.00           C  
ATOM    172  SG  CYS A  14     -12.319  -3.593   0.362  1.00  1.00           S  
ATOM    173  H   CYS A  14     -11.069  -5.585  -2.778  1.00  1.00           H  
ATOM    174  HA  CYS A  14     -12.598  -6.274  -0.374  1.00  1.00           H  
ATOM    175  HB2 CYS A  14     -12.481  -3.790  -2.036  1.00  1.00           H  
ATOM    176  HB3 CYS A  14     -13.994  -4.213  -1.258  1.00  1.00           H  
ATOM    177  N   ASP A  15     -14.657  -7.006  -1.700  1.00  1.00           N  
ATOM    178  CA  ASP A  15     -15.862  -7.298  -2.460  1.00  1.00           C  
ATOM    179  C   ASP A  15     -16.503  -5.986  -2.914  1.00  1.00           C  
ATOM    180  O   ASP A  15     -16.540  -5.015  -2.160  1.00  1.00           O  
ATOM    181  CB  ASP A  15     -16.882  -8.052  -1.604  1.00  1.00           C  
ATOM    182  CG  ASP A  15     -18.184  -8.415  -2.321  1.00  1.00           C  
ATOM    183  OD1 ASP A  15     -19.116  -7.601  -2.403  1.00  1.00           O  
ATOM    184  OD2 ASP A  15     -18.220  -9.606  -2.815  1.00  1.00           O  
ATOM    185  H   ASP A  15     -14.719  -7.194  -0.720  1.00  1.00           H  
ATOM    186  HA  ASP A  15     -15.530  -7.913  -3.296  1.00  1.00           H  
ATOM    187  HB2 ASP A  15     -16.420  -8.968  -1.236  1.00  1.00           H  
ATOM    188  HB3 ASP A  15     -17.123  -7.444  -0.732  1.00  1.00           H  
ATOM    189  N   ALA A  16     -16.992  -6.000  -4.146  1.00  1.00           N  
ATOM    190  CA  ALA A  16     -17.425  -4.772  -4.792  1.00  1.00           C  
ATOM    191  C   ALA A  16     -18.702  -4.269  -4.117  1.00  1.00           C  
ATOM    192  O   ALA A  16     -18.910  -3.063  -3.995  1.00  1.00           O  
ATOM    193  CB  ALA A  16     -17.617  -5.024  -6.290  1.00  1.00           C  
ATOM    194  H   ALA A  16     -17.094  -6.826  -4.698  1.00  1.00           H  
ATOM    195  HA  ALA A  16     -16.637  -4.031  -4.659  1.00  1.00           H  
ATOM    196  HB1 ALA A  16     -17.920  -4.098  -6.778  1.00  1.00           H  
ATOM    197  HB2 ALA A  16     -16.679  -5.372  -6.722  1.00  1.00           H  
ATOM    198  HB3 ALA A  16     -18.388  -5.781  -6.434  1.00  1.00           H  
ATOM    199  N   ALA A  17     -19.525  -5.218  -3.696  1.00  1.00           N  
ATOM    200  CA  ALA A  17     -20.867  -4.898  -3.241  1.00  1.00           C  
ATOM    201  C   ALA A  17     -20.804  -4.399  -1.795  1.00  1.00           C  
ATOM    202  O   ALA A  17     -21.340  -3.338  -1.478  1.00  1.00           O  
ATOM    203  CB  ALA A  17     -21.765  -6.127  -3.394  1.00  1.00           C  
ATOM    204  H   ALA A  17     -19.288  -6.189  -3.663  1.00  1.00           H  
ATOM    205  HA  ALA A  17     -21.252  -4.100  -3.876  1.00  1.00           H  
ATOM    206  HB1 ALA A  17     -22.797  -5.852  -3.177  1.00  1.00           H  
ATOM    207  HB2 ALA A  17     -21.697  -6.501  -4.416  1.00  1.00           H  
ATOM    208  HB3 ALA A  17     -21.441  -6.903  -2.701  1.00  1.00           H  
ATOM    209  N   THR A  18     -20.146  -5.186  -0.959  1.00  1.00           N  
ATOM    210  CA  THR A  18     -20.085  -4.884   0.461  1.00  1.00           C  
ATOM    211  C   THR A  18     -18.927  -3.927   0.754  1.00  1.00           C  
ATOM    212  O   THR A  18     -18.867  -3.329   1.826  1.00  1.00           O  
ATOM    213  CB  THR A  18     -19.986  -6.207   1.223  1.00  1.00           C  
ATOM    214  OG1 THR A  18     -19.058  -6.977   0.462  1.00  1.00           O  
ATOM    215  CG2 THR A  18     -21.282  -7.018   1.160  1.00  1.00           C  
ATOM    216  H   THR A  18     -19.662  -6.016  -1.235  1.00  1.00           H  
ATOM    217  HA  THR A  18     -21.003  -4.370   0.743  1.00  1.00           H  
ATOM    218  HB  THR A  18     -19.680  -6.041   2.255  1.00  1.00           H  
ATOM    219  HG1 THR A  18     -18.778  -7.785   0.980  1.00  1.00           H  
ATOM    220 HG21 THR A  18     -21.163  -7.938   1.731  1.00  1.00           H  
ATOM    221 HG22 THR A  18     -22.098  -6.430   1.582  1.00  1.00           H  
ATOM    222 HG23 THR A  18     -21.509  -7.262   0.122  1.00  1.00           H  
ATOM    223  N   CYS A  19     -18.036  -3.813  -0.220  1.00  1.00           N  
ATOM    224  CA  CYS A  19     -17.039  -2.755  -0.203  1.00  1.00           C  
ATOM    225  C   CYS A  19     -16.012  -3.081   0.883  1.00  1.00           C  
ATOM    226  O   CYS A  19     -15.346  -2.185   1.399  1.00  1.00           O  
ATOM    227  CB  CYS A  19     -17.678  -1.381   0.007  1.00  1.00           C  
ATOM    228  SG  CYS A  19     -16.740   0.018  -0.708  1.00  1.00           S  
ATOM    229  H   CYS A  19     -17.988  -4.426  -1.009  1.00  1.00           H  
ATOM    230  HA  CYS A  19     -16.573  -2.749  -1.188  1.00  1.00           H  
ATOM    231  HB2 CYS A  19     -18.677  -1.390  -0.426  1.00  1.00           H  
ATOM    232  HB3 CYS A  19     -17.795  -1.212   1.078  1.00  1.00           H  
ATOM    233  N   LYS A  20     -15.917  -4.365   1.196  1.00  1.00           N  
ATOM    234  CA  LYS A  20     -15.209  -4.791   2.392  1.00  1.00           C  
ATOM    235  C   LYS A  20     -14.374  -6.033   2.068  1.00  1.00           C  
ATOM    236  O   LYS A  20     -14.653  -6.737   1.099  1.00  1.00           O  
ATOM    237  CB  LYS A  20     -16.188  -4.994   3.551  1.00  1.00           C  
ATOM    238  CG  LYS A  20     -15.712  -4.259   4.805  1.00  1.00           C  
ATOM    239  CD  LYS A  20     -16.874  -4.007   5.768  1.00  1.00           C  
ATOM    240  CE  LYS A  20     -17.654  -2.752   5.371  1.00  1.00           C  
ATOM    241  NZ  LYS A  20     -18.764  -2.510   6.320  1.00  1.00           N  
ATOM    242  H   LYS A  20     -16.312  -5.104   0.652  1.00  1.00           H  
ATOM    243  HA  LYS A  20     -14.534  -3.986   2.677  1.00  1.00           H  
ATOM    244  HB2 LYS A  20     -17.175  -4.631   3.265  1.00  1.00           H  
ATOM    245  HB3 LYS A  20     -16.290  -6.058   3.765  1.00  1.00           H  
ATOM    246  HG2 LYS A  20     -14.942  -4.845   5.304  1.00  1.00           H  
ATOM    247  HG3 LYS A  20     -15.257  -3.309   4.524  1.00  1.00           H  
ATOM    248  HD2 LYS A  20     -17.541  -4.870   5.770  1.00  1.00           H  
ATOM    249  HD3 LYS A  20     -16.492  -3.897   6.784  1.00  1.00           H  
ATOM    250  HE2 LYS A  20     -16.986  -1.892   5.357  1.00  1.00           H  
ATOM    251  HE3 LYS A  20     -18.050  -2.867   4.362  1.00  1.00           H  
ATOM    252  HZ1 LYS A  20     -19.302  -1.687   6.074  1.00  1.00           H  
ATOM    253  HZ2 LYS A  20     -19.414  -3.288   6.351  1.00  1.00           H  
ATOM    254  N   LEU A  21     -13.368  -6.262   2.899  1.00  1.00           N  
ATOM    255  CA  LEU A  21     -12.265  -7.126   2.517  1.00  1.00           C  
ATOM    256  C   LEU A  21     -12.811  -8.502   2.129  1.00  1.00           C  
ATOM    257  O   LEU A  21     -13.574  -9.106   2.882  1.00  1.00           O  
ATOM    258  CB  LEU A  21     -11.211  -7.174   3.625  1.00  1.00           C  
ATOM    259  CG  LEU A  21     -10.452  -5.870   3.885  1.00  1.00           C  
ATOM    260  CD1 LEU A  21      -9.688  -5.935   5.208  1.00  1.00           C  
ATOM    261  CD2 LEU A  21      -9.535  -5.527   2.709  1.00  1.00           C  
ATOM    262  H   LEU A  21     -13.299  -5.869   3.817  1.00  1.00           H  
ATOM    263  HA  LEU A  21     -11.792  -6.684   1.641  1.00  1.00           H  
ATOM    264  HB2 LEU A  21     -11.700  -7.477   4.551  1.00  1.00           H  
ATOM    265  HB3 LEU A  21     -10.487  -7.949   3.379  1.00  1.00           H  
ATOM    266  HG  LEU A  21     -11.180  -5.063   3.972  1.00  1.00           H  
ATOM    267 HD11 LEU A  21     -10.388  -6.126   6.023  1.00  1.00           H  
ATOM    268 HD12 LEU A  21      -8.953  -6.739   5.164  1.00  1.00           H  
ATOM    269 HD13 LEU A  21      -9.179  -4.986   5.381  1.00  1.00           H  
ATOM    270 HD21 LEU A  21     -10.140  -5.271   1.839  1.00  1.00           H  
ATOM    271 HD22 LEU A  21      -8.906  -4.678   2.975  1.00  1.00           H  
ATOM    272 HD23 LEU A  21      -8.907  -6.386   2.476  1.00  1.00           H  
ATOM    273  N   ARG A  22     -12.400  -8.959   0.955  1.00  1.00           N  
ATOM    274  CA  ARG A  22     -12.792 -10.276   0.486  1.00  1.00           C  
ATOM    275  C   ARG A  22     -12.051 -11.361   1.268  1.00  1.00           C  
ATOM    276  O   ARG A  22     -12.674 -12.180   1.943  1.00  1.00           O  
ATOM    277  CB  ARG A  22     -12.494 -10.439  -1.006  1.00  1.00           C  
ATOM    278  CG  ARG A  22     -13.775 -10.715  -1.795  1.00  1.00           C  
ATOM    279  CD  ARG A  22     -13.660 -10.192  -3.229  1.00  1.00           C  
ATOM    280  NE  ARG A  22     -12.471 -10.778  -3.887  1.00  1.00           N  
ATOM    281  CZ  ARG A  22     -12.075 -10.474  -5.141  1.00  1.00           C  
ATOM    282  NH1 ARG A  22     -12.732  -9.540  -5.860  1.00  1.00           N  
ATOM    283  NH2 ARG A  22     -11.033 -11.105  -5.653  1.00  1.00           N  
ATOM    284  H   ARG A  22     -11.809  -8.445   0.333  1.00  1.00           H  
ATOM    285  HA  ARG A  22     -13.866 -10.327   0.663  1.00  1.00           H  
ATOM    286  HB2 ARG A  22     -12.015  -9.537  -1.387  1.00  1.00           H  
ATOM    287  HB3 ARG A  22     -11.789 -11.259  -1.153  1.00  1.00           H  
ATOM    288  HG2 ARG A  22     -13.974 -11.786  -1.810  1.00  1.00           H  
ATOM    289  HG3 ARG A  22     -14.621 -10.241  -1.298  1.00  1.00           H  
ATOM    290  HD2 ARG A  22     -14.559 -10.446  -3.791  1.00  1.00           H  
ATOM    291  HD3 ARG A  22     -13.585  -9.105  -3.223  1.00  1.00           H  
ATOM    292  HE  ARG A  22     -11.927 -11.439  -3.370  1.00  1.00           H  
ATOM    293 HH11 ARG A  22     -13.514  -9.061  -5.463  1.00  1.00           H  
ATOM    294 HH12 ARG A  22     -12.436  -9.327  -6.792  1.00  1.00           H  
ATOM    295 HH21 ARG A  22     -10.673 -10.936  -6.570  1.00  1.00           H  
ATOM    296  N   PRO A  23     -10.697 -11.333   1.149  1.00  1.00           N  
ATOM    297  CA  PRO A  23      -9.878 -12.424   1.652  1.00  1.00           C  
ATOM    298  C   PRO A  23      -9.779 -12.376   3.178  1.00  1.00           C  
ATOM    299  O   PRO A  23     -10.512 -11.632   3.829  1.00  1.00           O  
ATOM    300  CB  PRO A  23      -8.533 -12.255   0.964  1.00  1.00           C  
ATOM    301  CG  PRO A  23      -8.498 -10.821   0.463  1.00  1.00           C  
ATOM    302  CD  PRO A  23      -9.911 -10.267   0.534  1.00  1.00           C  
ATOM    303  HA  PRO A  23     -10.299 -13.303   1.433  1.00  1.00           H  
ATOM    304  HB2 PRO A  23      -7.713 -12.448   1.657  1.00  1.00           H  
ATOM    305  HB3 PRO A  23      -8.425 -12.960   0.140  1.00  1.00           H  
ATOM    306  HG2 PRO A  23      -7.822 -10.221   1.071  1.00  1.00           H  
ATOM    307  HG3 PRO A  23      -8.124 -10.784  -0.560  1.00  1.00           H  
ATOM    308  HD2 PRO A  23      -9.950  -9.354   1.129  1.00  1.00           H  
ATOM    309  HD3 PRO A  23     -10.289 -10.018  -0.457  1.00  1.00           H  
ATOM    310  N   GLY A  24      -8.866 -13.179   3.705  1.00  1.00           N  
ATOM    311  CA  GLY A  24      -8.328 -12.930   5.032  1.00  1.00           C  
ATOM    312  C   GLY A  24      -7.277 -11.818   4.997  1.00  1.00           C  
ATOM    313  O   GLY A  24      -6.101 -12.061   5.265  1.00  1.00           O  
ATOM    314  H   GLY A  24      -8.497 -13.985   3.244  1.00  1.00           H  
ATOM    315  HA2 GLY A  24      -9.135 -12.651   5.709  1.00  1.00           H  
ATOM    316  HA3 GLY A  24      -7.882 -13.843   5.425  1.00  1.00           H  
ATOM    317  N   ALA A  25      -7.738 -10.622   4.665  1.00  1.00           N  
ATOM    318  CA  ALA A  25      -6.835  -9.506   4.443  1.00  1.00           C  
ATOM    319  C   ALA A  25      -6.782  -8.639   5.703  1.00  1.00           C  
ATOM    320  O   ALA A  25      -7.600  -8.802   6.608  1.00  1.00           O  
ATOM    321  CB  ALA A  25      -7.288  -8.718   3.212  1.00  1.00           C  
ATOM    322  H   ALA A  25      -8.709 -10.409   4.548  1.00  1.00           H  
ATOM    323  HA  ALA A  25      -5.843  -9.915   4.252  1.00  1.00           H  
ATOM    324  HB1 ALA A  25      -6.689  -9.013   2.351  1.00  1.00           H  
ATOM    325  HB2 ALA A  25      -8.340  -8.928   3.014  1.00  1.00           H  
ATOM    326  HB3 ALA A  25      -7.160  -7.651   3.396  1.00  1.00           H  
ATOM    327  N   GLN A  26      -5.812  -7.738   5.722  1.00  1.00           N  
ATOM    328  CA  GLN A  26      -5.741  -6.737   6.773  1.00  1.00           C  
ATOM    329  C   GLN A  26      -6.269  -5.394   6.266  1.00  1.00           C  
ATOM    330  O   GLN A  26      -7.029  -4.720   6.959  1.00  1.00           O  
ATOM    331  CB  GLN A  26      -4.312  -6.599   7.303  1.00  1.00           C  
ATOM    332  CG  GLN A  26      -3.846  -7.897   7.968  1.00  1.00           C  
ATOM    333  CD  GLN A  26      -2.368  -7.814   8.354  1.00  1.00           C  
ATOM    334  OE1 GLN A  26      -1.476  -7.929   7.529  1.00  1.00           O  
ATOM    335  NE2 GLN A  26      -2.158  -7.610   9.652  1.00  1.00           N  
ATOM    336  H   GLN A  26      -5.086  -7.683   5.037  1.00  1.00           H  
ATOM    337  HA  GLN A  26      -6.384  -7.110   7.572  1.00  1.00           H  
ATOM    338  HB2 GLN A  26      -3.640  -6.344   6.484  1.00  1.00           H  
ATOM    339  HB3 GLN A  26      -4.263  -5.781   8.022  1.00  1.00           H  
ATOM    340  HG2 GLN A  26      -4.447  -8.090   8.856  1.00  1.00           H  
ATOM    341  HG3 GLN A  26      -4.002  -8.734   7.288  1.00  1.00           H  
ATOM    342 HE21 GLN A  26      -2.935  -7.525  10.275  1.00  1.00           H  
ATOM    343 HE22 GLN A  26      -1.224  -7.542  10.002  1.00  1.00           H  
ATOM    344  N   CYS A  27      -5.846  -5.045   5.060  1.00  1.00           N  
ATOM    345  CA  CYS A  27      -6.139  -3.731   4.514  1.00  1.00           C  
ATOM    346  C   CYS A  27      -6.372  -3.877   3.010  1.00  1.00           C  
ATOM    347  O   CYS A  27      -6.090  -4.927   2.433  1.00  1.00           O  
ATOM    348  CB  CYS A  27      -5.026  -2.728   4.825  1.00  1.00           C  
ATOM    349  SG  CYS A  27      -3.344  -3.279   4.360  1.00  1.00           S  
ATOM    350  H   CYS A  27      -5.312  -5.642   4.461  1.00  1.00           H  
ATOM    351  HA  CYS A  27      -7.042  -3.379   5.014  1.00  1.00           H  
ATOM    352  HB2 CYS A  27      -5.243  -1.794   4.307  1.00  1.00           H  
ATOM    353  HB3 CYS A  27      -5.040  -2.510   5.893  1.00  1.00           H  
ATOM    354  N   GLY A  28      -6.886  -2.808   2.416  1.00  1.00           N  
ATOM    355  CA  GLY A  28      -7.020  -2.748   0.971  1.00  1.00           C  
ATOM    356  C   GLY A  28      -5.993  -1.790   0.364  1.00  1.00           C  
ATOM    357  O   GLY A  28      -5.335  -2.121  -0.620  1.00  1.00           O  
ATOM    358  H   GLY A  28      -7.205  -1.997   2.906  1.00  1.00           H  
ATOM    359  HA2 GLY A  28      -6.888  -3.744   0.547  1.00  1.00           H  
ATOM    360  HA3 GLY A  28      -8.026  -2.421   0.709  1.00  1.00           H  
ATOM    361  N   GLU A  29      -5.889  -0.620   0.977  1.00  1.00           N  
ATOM    362  CA  GLU A  29      -5.164   0.483   0.368  1.00  1.00           C  
ATOM    363  C   GLU A  29      -4.097   1.012   1.328  1.00  1.00           C  
ATOM    364  O   GLU A  29      -4.177   0.787   2.535  1.00  1.00           O  
ATOM    365  CB  GLU A  29      -6.121   1.598  -0.058  1.00  1.00           C  
ATOM    366  CG  GLU A  29      -6.872   1.219  -1.335  1.00  1.00           C  
ATOM    367  CD  GLU A  29      -5.909   1.072  -2.516  1.00  1.00           C  
ATOM    368  OE1 GLU A  29      -5.344   2.167  -2.896  1.00  1.00           O  
ATOM    369  OE2 GLU A  29      -5.724  -0.040  -3.030  1.00  1.00           O  
ATOM    370  H   GLU A  29      -6.287  -0.420   1.873  1.00  1.00           H  
ATOM    371  HA  GLU A  29      -4.689   0.062  -0.519  1.00  1.00           H  
ATOM    372  HB2 GLU A  29      -6.833   1.797   0.742  1.00  1.00           H  
ATOM    373  HB3 GLU A  29      -5.561   2.519  -0.221  1.00  1.00           H  
ATOM    374  HG2 GLU A  29      -7.409   0.282  -1.181  1.00  1.00           H  
ATOM    375  HG3 GLU A  29      -7.619   1.980  -1.562  1.00  1.00           H  
ATOM    376  N   GLY A  30      -3.123   1.704   0.756  1.00  1.00           N  
ATOM    377  CA  GLY A  30      -2.000   2.198   1.533  1.00  1.00           C  
ATOM    378  C   GLY A  30      -0.670   1.787   0.897  1.00  1.00           C  
ATOM    379  O   GLY A  30      -0.583   0.743   0.253  1.00  1.00           O  
ATOM    380  H   GLY A  30      -3.094   1.929  -0.218  1.00  1.00           H  
ATOM    381  HA2 GLY A  30      -2.052   3.284   1.607  1.00  1.00           H  
ATOM    382  HA3 GLY A  30      -2.056   1.807   2.550  1.00  1.00           H  
ATOM    383  N   LEU A  31       0.332   2.631   1.098  1.00  1.00           N  
ATOM    384  CA  LEU A  31       1.620   2.430   0.458  1.00  1.00           C  
ATOM    385  C   LEU A  31       2.347   1.268   1.139  1.00  1.00           C  
ATOM    386  O   LEU A  31       3.259   0.678   0.562  1.00  1.00           O  
ATOM    387  CB  LEU A  31       2.421   3.733   0.444  1.00  1.00           C  
ATOM    388  CG  LEU A  31       1.814   4.886  -0.357  1.00  1.00           C  
ATOM    389  CD1 LEU A  31       2.507   6.209  -0.027  1.00  1.00           C  
ATOM    390  CD2 LEU A  31       1.840   4.584  -1.857  1.00  1.00           C  
ATOM    391  H   LEU A  31       0.273   3.439   1.685  1.00  1.00           H  
ATOM    392  HA  LEU A  31       1.430   2.157  -0.579  1.00  1.00           H  
ATOM    393  HB2 LEU A  31       2.556   4.064   1.475  1.00  1.00           H  
ATOM    394  HB3 LEU A  31       3.413   3.522   0.046  1.00  1.00           H  
ATOM    395  HG  LEU A  31       0.768   4.989  -0.069  1.00  1.00           H  
ATOM    396 HD11 LEU A  31       3.567   6.135  -0.271  1.00  1.00           H  
ATOM    397 HD12 LEU A  31       2.054   7.011  -0.609  1.00  1.00           H  
ATOM    398 HD13 LEU A  31       2.393   6.423   1.036  1.00  1.00           H  
ATOM    399 HD21 LEU A  31       1.144   3.774  -2.077  1.00  1.00           H  
ATOM    400 HD22 LEU A  31       1.548   5.475  -2.412  1.00  1.00           H  
ATOM    401 HD23 LEU A  31       2.847   4.287  -2.150  1.00  1.00           H  
ATOM    402  N   CYS A  32       1.915   0.974   2.357  1.00  1.00           N  
ATOM    403  CA  CYS A  32       2.517  -0.102   3.125  1.00  1.00           C  
ATOM    404  C   CYS A  32       1.552  -1.288   3.129  1.00  1.00           C  
ATOM    405  O   CYS A  32       1.803  -2.295   3.788  1.00  1.00           O  
ATOM    406  CB  CYS A  32       2.876   0.348   4.544  1.00  1.00           C  
ATOM    407  SG  CYS A  32       3.957  -0.807   5.464  1.00  1.00           S  
ATOM    408  H   CYS A  32       1.170   1.456   2.818  1.00  1.00           H  
ATOM    409  HA  CYS A  32       3.449  -0.362   2.622  1.00  1.00           H  
ATOM    410  HB2 CYS A  32       3.367   1.318   4.489  1.00  1.00           H  
ATOM    411  HB3 CYS A  32       1.954   0.488   5.109  1.00  1.00           H  
ATOM    412  N   CYS A  33       0.468  -1.130   2.384  1.00  1.00           N  
ATOM    413  CA  CYS A  33      -0.522  -2.187   2.269  1.00  1.00           C  
ATOM    414  C   CYS A  33      -0.207  -3.006   1.016  1.00  1.00           C  
ATOM    415  O   CYS A  33      -0.609  -2.638  -0.088  1.00  1.00           O  
ATOM    416  CB  CYS A  33      -1.947  -1.629   2.243  1.00  1.00           C  
ATOM    417  SG  CYS A  33      -3.268  -2.890   2.356  1.00  1.00           S  
ATOM    418  H   CYS A  33       0.261  -0.299   1.868  1.00  1.00           H  
ATOM    419  HA  CYS A  33      -0.431  -2.801   3.166  1.00  1.00           H  
ATOM    420  HB2 CYS A  33      -2.062  -0.927   3.069  1.00  1.00           H  
ATOM    421  HB3 CYS A  33      -2.083  -1.063   1.322  1.00  1.00           H  
ATOM    422  N   GLU A  34       0.509  -4.100   1.227  1.00  1.00           N  
ATOM    423  CA  GLU A  34       0.914  -4.955   0.124  1.00  1.00           C  
ATOM    424  C   GLU A  34       0.251  -6.328   0.246  1.00  1.00           C  
ATOM    425  O   GLU A  34       0.241  -6.923   1.322  1.00  1.00           O  
ATOM    426  CB  GLU A  34       2.436  -5.084   0.059  1.00  1.00           C  
ATOM    427  CG  GLU A  34       3.105  -3.707   0.070  1.00  1.00           C  
ATOM    428  CD  GLU A  34       2.587  -2.837  -1.077  1.00  1.00           C  
ATOM    429  OE1 GLU A  34       2.657  -3.246  -2.246  1.00  1.00           O  
ATOM    430  OE2 GLU A  34       2.097  -1.700  -0.719  1.00  1.00           O  
ATOM    431  H   GLU A  34       0.812  -4.405   2.130  1.00  1.00           H  
ATOM    432  HA  GLU A  34       0.560  -4.452  -0.777  1.00  1.00           H  
ATOM    433  HB2 GLU A  34       2.791  -5.671   0.906  1.00  1.00           H  
ATOM    434  HB3 GLU A  34       2.722  -5.623  -0.844  1.00  1.00           H  
ATOM    435  HG2 GLU A  34       2.912  -3.214   1.022  1.00  1.00           H  
ATOM    436  HG3 GLU A  34       4.185  -3.823  -0.015  1.00  1.00           H  
ATOM    437  N   GLN A  35      -0.287  -6.792  -0.872  1.00  1.00           N  
ATOM    438  CA  GLN A  35      -1.038  -8.036  -0.882  1.00  1.00           C  
ATOM    439  C   GLN A  35      -2.217  -7.950   0.091  1.00  1.00           C  
ATOM    440  O   GLN A  35      -2.569  -8.938   0.734  1.00  1.00           O  
ATOM    441  CB  GLN A  35      -0.137  -9.225  -0.547  1.00  1.00           C  
ATOM    442  CG  GLN A  35      -0.715 -10.526  -1.106  1.00  1.00           C  
ATOM    443  CD  GLN A  35      -0.618 -10.557  -2.633  1.00  1.00           C  
ATOM    444  OE1 GLN A  35       0.431 -10.789  -3.210  1.00  1.00           O  
ATOM    445  NE2 GLN A  35      -1.770 -10.313  -3.252  1.00  1.00           N  
ATOM    446  H   GLN A  35      -0.214  -6.336  -1.760  1.00  1.00           H  
ATOM    447  HA  GLN A  35      -1.408  -8.144  -1.902  1.00  1.00           H  
ATOM    448  HB2 GLN A  35       0.859  -9.058  -0.958  1.00  1.00           H  
ATOM    449  HB3 GLN A  35      -0.024  -9.308   0.534  1.00  1.00           H  
ATOM    450  HG2 GLN A  35      -0.177 -11.377  -0.687  1.00  1.00           H  
ATOM    451  HG3 GLN A  35      -1.757 -10.626  -0.801  1.00  1.00           H  
ATOM    452 HE21 GLN A  35      -2.596 -10.130  -2.719  1.00  1.00           H  
ATOM    453 HE22 GLN A  35      -1.809 -10.312  -4.252  1.00  1.00           H  
ATOM    454  N   CYS A  36      -2.794  -6.760   0.168  1.00  1.00           N  
ATOM    455  CA  CYS A  36      -3.982  -6.555   0.979  1.00  1.00           C  
ATOM    456  C   CYS A  36      -3.603  -6.766   2.446  1.00  1.00           C  
ATOM    457  O   CYS A  36      -4.464  -7.045   3.279  1.00  1.00           O  
ATOM    458  CB  CYS A  36      -5.126  -7.474   0.547  1.00  1.00           C  
ATOM    459  SG  CYS A  36      -5.377  -7.591  -1.261  1.00  1.00           S  
ATOM    460  H   CYS A  36      -2.464  -5.946  -0.311  1.00  1.00           H  
ATOM    461  HA  CYS A  36      -4.306  -5.529   0.806  1.00  1.00           H  
ATOM    462  HB2 CYS A  36      -4.938  -8.474   0.939  1.00  1.00           H  
ATOM    463  HB3 CYS A  36      -6.051  -7.121   1.006  1.00  1.00           H  
ATOM    464  N   LYS A  37      -2.314  -6.624   2.718  1.00  1.00           N  
ATOM    465  CA  LYS A  37      -1.793  -6.914   4.043  1.00  1.00           C  
ATOM    466  C   LYS A  37      -0.715  -5.888   4.398  1.00  1.00           C  
ATOM    467  O   LYS A  37      -0.226  -5.169   3.528  1.00  1.00           O  
ATOM    468  CB  LYS A  37      -1.309  -8.364   4.122  1.00  1.00           C  
ATOM    469  CG  LYS A  37      -2.492  -9.333   4.190  1.00  1.00           C  
ATOM    470  CD  LYS A  37      -2.010 -10.774   4.370  1.00  1.00           C  
ATOM    471  CE  LYS A  37      -1.684 -11.063   5.836  1.00  1.00           C  
ATOM    472  NZ  LYS A  37      -1.298 -12.481   6.012  1.00  1.00           N  
ATOM    473  H   LYS A  37      -1.633  -6.317   2.053  1.00  1.00           H  
ATOM    474  HA  LYS A  37      -2.617  -6.810   4.748  1.00  1.00           H  
ATOM    475  HB2 LYS A  37      -0.695  -8.595   3.251  1.00  1.00           H  
ATOM    476  HB3 LYS A  37      -0.678  -8.493   5.000  1.00  1.00           H  
ATOM    477  HG2 LYS A  37      -3.145  -9.058   5.018  1.00  1.00           H  
ATOM    478  HG3 LYS A  37      -3.083  -9.255   3.278  1.00  1.00           H  
ATOM    479  HD2 LYS A  37      -2.778 -11.464   4.022  1.00  1.00           H  
ATOM    480  HD3 LYS A  37      -1.126 -10.945   3.756  1.00  1.00           H  
ATOM    481  HE2 LYS A  37      -0.873 -10.416   6.170  1.00  1.00           H  
ATOM    482  HE3 LYS A  37      -2.550 -10.837   6.459  1.00  1.00           H  
ATOM    483  HZ1 LYS A  37      -0.456 -12.712   5.498  1.00  1.00           H  
ATOM    484  HZ2 LYS A  37      -1.121 -12.710   6.983  1.00  1.00           H  
ATOM    485  N   PHE A  38      -0.379  -5.850   5.679  1.00  1.00           N  
ATOM    486  CA  PHE A  38       0.652  -4.944   6.156  1.00  1.00           C  
ATOM    487  C   PHE A  38       2.047  -5.468   5.809  1.00  1.00           C  
ATOM    488  O   PHE A  38       2.431  -6.554   6.242  1.00  1.00           O  
ATOM    489  CB  PHE A  38       0.512  -4.869   7.678  1.00  1.00           C  
ATOM    490  CG  PHE A  38      -0.589  -3.919   8.156  1.00  1.00           C  
ATOM    491  CD1 PHE A  38      -1.880  -4.132   7.784  1.00  1.00           C  
ATOM    492  CD2 PHE A  38      -0.276  -2.862   8.952  1.00  1.00           C  
ATOM    493  CE1 PHE A  38      -2.900  -3.251   8.227  1.00  1.00           C  
ATOM    494  CE2 PHE A  38      -1.297  -1.980   9.395  1.00  1.00           C  
ATOM    495  CZ  PHE A  38      -2.588  -2.193   9.024  1.00  1.00           C  
ATOM    496  H   PHE A  38      -0.796  -6.424   6.384  1.00  1.00           H  
ATOM    497  HA  PHE A  38       0.493  -3.985   5.663  1.00  1.00           H  
ATOM    498  HB2 PHE A  38       0.309  -5.867   8.064  1.00  1.00           H  
ATOM    499  HB3 PHE A  38       1.464  -4.550   8.105  1.00  1.00           H  
ATOM    500  HD1 PHE A  38      -2.130  -4.980   7.145  1.00  1.00           H  
ATOM    501  HD2 PHE A  38       0.759  -2.691   9.250  1.00  1.00           H  
ATOM    502  HE1 PHE A  38      -3.935  -3.422   7.929  1.00  1.00           H  
ATOM    503  HE2 PHE A  38      -1.047  -1.133  10.033  1.00  1.00           H  
ATOM    504  HZ  PHE A  38      -3.372  -1.517   9.364  1.00  1.00           H  
ATOM    505  N   SER A  39       2.766  -4.673   5.031  1.00  1.00           N  
ATOM    506  CA  SER A  39       4.120  -5.030   4.644  1.00  1.00           C  
ATOM    507  C   SER A  39       5.022  -5.078   5.879  1.00  1.00           C  
ATOM    508  O   SER A  39       4.667  -4.552   6.932  1.00  1.00           O  
ATOM    509  CB  SER A  39       4.678  -4.043   3.617  1.00  1.00           C  
ATOM    510  OG  SER A  39       6.093  -3.910   3.718  1.00  1.00           O  
ATOM    511  H   SER A  39       2.439  -3.801   4.668  1.00  1.00           H  
ATOM    512  HA  SER A  39       4.039  -6.019   4.191  1.00  1.00           H  
ATOM    513  HB2 SER A  39       4.416  -4.378   2.613  1.00  1.00           H  
ATOM    514  HB3 SER A  39       4.210  -3.069   3.759  1.00  1.00           H  
ATOM    515  HG  SER A  39       6.328  -3.366   4.524  1.00  1.00           H  
ATOM    516  N   ARG A  40       6.173  -5.712   5.708  1.00  1.00           N  
ATOM    517  CA  ARG A  40       7.091  -5.909   6.817  1.00  1.00           C  
ATOM    518  C   ARG A  40       7.808  -4.600   7.152  1.00  1.00           C  
ATOM    519  O   ARG A  40       7.936  -3.724   6.299  1.00  1.00           O  
ATOM    520  CB  ARG A  40       8.129  -6.983   6.488  1.00  1.00           C  
ATOM    521  CG  ARG A  40       7.533  -8.384   6.628  1.00  1.00           C  
ATOM    522  CD  ARG A  40       7.922  -9.014   7.967  1.00  1.00           C  
ATOM    523  NE  ARG A  40       7.384  -8.204   9.082  1.00  1.00           N  
ATOM    524  CZ  ARG A  40       8.121  -7.770  10.126  1.00  1.00           C  
ATOM    525  NH1 ARG A  40       9.238  -8.431  10.500  1.00  1.00           N  
ATOM    526  NH2 ARG A  40       7.735  -6.688  10.777  1.00  1.00           N  
ATOM    527  H   ARG A  40       6.479  -6.087   4.834  1.00  1.00           H  
ATOM    528  HA  ARG A  40       6.461  -6.234   7.646  1.00  1.00           H  
ATOM    529  HB2 ARG A  40       8.496  -6.840   5.471  1.00  1.00           H  
ATOM    530  HB3 ARG A  40       8.986  -6.881   7.153  1.00  1.00           H  
ATOM    531  HG2 ARG A  40       6.447  -8.331   6.548  1.00  1.00           H  
ATOM    532  HG3 ARG A  40       7.882  -9.016   5.810  1.00  1.00           H  
ATOM    533  HD2 ARG A  40       7.534 -10.032   8.026  1.00  1.00           H  
ATOM    534  HD3 ARG A  40       9.006  -9.082   8.046  1.00  1.00           H  
ATOM    535  HE  ARG A  40       6.414  -7.963   9.062  1.00  1.00           H  
ATOM    536 HH11 ARG A  40       9.466  -9.306  10.073  1.00  1.00           H  
ATOM    537 HH12 ARG A  40       9.836  -8.047  11.202  1.00  1.00           H  
ATOM    538 HH21 ARG A  40       8.221  -6.304  11.561  1.00  1.00           H  
ATOM    539  N   ALA A  41       8.256  -4.509   8.395  1.00  1.00           N  
ATOM    540  CA  ALA A  41       8.980  -3.332   8.845  1.00  1.00           C  
ATOM    541  C   ALA A  41      10.295  -3.219   8.072  1.00  1.00           C  
ATOM    542  O   ALA A  41      10.993  -4.213   7.879  1.00  1.00           O  
ATOM    543  CB  ALA A  41       9.198  -3.414  10.358  1.00  1.00           C  
ATOM    544  H   ALA A  41       8.133  -5.220   9.088  1.00  1.00           H  
ATOM    545  HA  ALA A  41       8.363  -2.460   8.627  1.00  1.00           H  
ATOM    546  HB1 ALA A  41       8.244  -3.590  10.854  1.00  1.00           H  
ATOM    547  HB2 ALA A  41       9.881  -4.235  10.582  1.00  1.00           H  
ATOM    548  HB3 ALA A  41       9.626  -2.478  10.714  1.00  1.00           H  
ATOM    549  N   GLY A  42      10.592  -1.999   7.649  1.00  1.00           N  
ATOM    550  CA  GLY A  42      11.898  -1.700   7.086  1.00  1.00           C  
ATOM    551  C   GLY A  42      11.875  -1.801   5.560  1.00  1.00           C  
ATOM    552  O   GLY A  42      12.849  -1.451   4.896  1.00  1.00           O  
ATOM    553  H   GLY A  42       9.961  -1.225   7.685  1.00  1.00           H  
ATOM    554  HA2 GLY A  42      12.205  -0.697   7.383  1.00  1.00           H  
ATOM    555  HA3 GLY A  42      12.638  -2.392   7.489  1.00  1.00           H  
ATOM    556  N   LYS A  43      10.752  -2.283   5.048  1.00  1.00           N  
ATOM    557  CA  LYS A  43      10.555  -2.354   3.610  1.00  1.00           C  
ATOM    558  C   LYS A  43      10.278  -0.950   3.067  1.00  1.00           C  
ATOM    559  O   LYS A  43       9.391  -0.255   3.559  1.00  1.00           O  
ATOM    560  CB  LYS A  43       9.465  -3.372   3.268  1.00  1.00           C  
ATOM    561  CG  LYS A  43       9.483  -3.715   1.777  1.00  1.00           C  
ATOM    562  CD  LYS A  43       8.216  -4.470   1.373  1.00  1.00           C  
ATOM    563  CE  LYS A  43       8.163  -5.848   2.036  1.00  1.00           C  
ATOM    564  NZ  LYS A  43       7.007  -6.623   1.531  1.00  1.00           N  
ATOM    565  H   LYS A  43       9.986  -2.620   5.596  1.00  1.00           H  
ATOM    566  HA  LYS A  43      11.484  -2.717   3.170  1.00  1.00           H  
ATOM    567  HB2 LYS A  43       9.610  -4.278   3.856  1.00  1.00           H  
ATOM    568  HB3 LYS A  43       8.489  -2.970   3.540  1.00  1.00           H  
ATOM    569  HG2 LYS A  43       9.570  -2.801   1.191  1.00  1.00           H  
ATOM    570  HG3 LYS A  43      10.360  -4.323   1.552  1.00  1.00           H  
ATOM    571  HD2 LYS A  43       7.338  -3.892   1.658  1.00  1.00           H  
ATOM    572  HD3 LYS A  43       8.186  -4.583   0.289  1.00  1.00           H  
ATOM    573  HE2 LYS A  43       9.086  -6.390   1.836  1.00  1.00           H  
ATOM    574  HE3 LYS A  43       8.088  -5.735   3.117  1.00  1.00           H  
ATOM    575  HZ1 LYS A  43       6.126  -6.155   1.716  1.00  1.00           H  
ATOM    576  HZ2 LYS A  43       7.056  -6.769   0.528  1.00  1.00           H  
ATOM    577  N   ILE A  44      11.054  -0.577   2.060  1.00  1.00           N  
ATOM    578  CA  ILE A  44      10.982   0.770   1.520  1.00  1.00           C  
ATOM    579  C   ILE A  44       9.616   0.978   0.862  1.00  1.00           C  
ATOM    580  O   ILE A  44       9.244   0.243  -0.050  1.00  1.00           O  
ATOM    581  CB  ILE A  44      12.162   1.036   0.584  1.00  1.00           C  
ATOM    582  CG1 ILE A  44      13.378   1.541   1.364  1.00  1.00           C  
ATOM    583  CG2 ILE A  44      11.765   1.993  -0.542  1.00  1.00           C  
ATOM    584  CD1 ILE A  44      13.962   0.435   2.244  1.00  1.00           C  
ATOM    585  H   ILE A  44      11.721  -1.175   1.616  1.00  1.00           H  
ATOM    586  HA  ILE A  44      11.072   1.462   2.357  1.00  1.00           H  
ATOM    587  HB  ILE A  44      12.447   0.093   0.118  1.00  1.00           H  
ATOM    588 HG12 ILE A  44      14.138   1.897   0.668  1.00  1.00           H  
ATOM    589 HG13 ILE A  44      13.090   2.390   1.983  1.00  1.00           H  
ATOM    590 HG21 ILE A  44      12.653   2.287  -1.100  1.00  1.00           H  
ATOM    591 HG22 ILE A  44      11.063   1.497  -1.211  1.00  1.00           H  
ATOM    592 HG23 ILE A  44      11.294   2.879  -0.115  1.00  1.00           H  
ATOM    593 HD11 ILE A  44      13.272   0.214   3.057  1.00  1.00           H  
ATOM    594 HD12 ILE A  44      14.117  -0.463   1.645  1.00  1.00           H  
ATOM    595 HD13 ILE A  44      14.916   0.764   2.657  1.00  1.00           H  
ATOM    596  N   CYS A  45       8.907   1.985   1.352  1.00  1.00           N  
ATOM    597  CA  CYS A  45       7.568   2.265   0.862  1.00  1.00           C  
ATOM    598  C   CYS A  45       7.678   3.250  -0.303  1.00  1.00           C  
ATOM    599  O   CYS A  45       6.905   3.178  -1.256  1.00  1.00           O  
ATOM    600  CB  CYS A  45       6.658   2.794   1.973  1.00  1.00           C  
ATOM    601  SG  CYS A  45       7.115   4.445   2.616  1.00  1.00           S  
ATOM    602  H   CYS A  45       9.233   2.602   2.068  1.00  1.00           H  
ATOM    603  HA  CYS A  45       7.152   1.315   0.527  1.00  1.00           H  
ATOM    604  HB2 CYS A  45       5.636   2.835   1.597  1.00  1.00           H  
ATOM    605  HB3 CYS A  45       6.666   2.083   2.799  1.00  1.00           H  
ATOM    606  N   ARG A  46       8.647   4.147  -0.188  1.00  1.00           N  
ATOM    607  CA  ARG A  46       8.741   5.268  -1.107  1.00  1.00           C  
ATOM    608  C   ARG A  46      10.201   5.526  -1.482  1.00  1.00           C  
ATOM    609  O   ARG A  46      11.088   5.447  -0.633  1.00  1.00           O  
ATOM    610  CB  ARG A  46       8.148   6.538  -0.491  1.00  1.00           C  
ATOM    611  CG  ARG A  46       7.809   7.566  -1.571  1.00  1.00           C  
ATOM    612  CD  ARG A  46       7.191   8.823  -0.957  1.00  1.00           C  
ATOM    613  NE  ARG A  46       5.798   8.550  -0.539  1.00  1.00           N  
ATOM    614  CZ  ARG A  46       5.384   8.523   0.745  1.00  1.00           C  
ATOM    615  NH1 ARG A  46       6.267   8.311   1.745  1.00  1.00           N  
ATOM    616  NH2 ARG A  46       4.104   8.708   1.010  1.00  1.00           N  
ATOM    617  H   ARG A  46       9.356   4.116   0.515  1.00  1.00           H  
ATOM    618  HA  ARG A  46       8.161   4.965  -1.978  1.00  1.00           H  
ATOM    619  HB2 ARG A  46       7.250   6.286   0.073  1.00  1.00           H  
ATOM    620  HB3 ARG A  46       8.858   6.968   0.216  1.00  1.00           H  
ATOM    621  HG2 ARG A  46       8.712   7.831  -2.121  1.00  1.00           H  
ATOM    622  HG3 ARG A  46       7.115   7.128  -2.289  1.00  1.00           H  
ATOM    623  HD2 ARG A  46       7.780   9.146  -0.099  1.00  1.00           H  
ATOM    624  HD3 ARG A  46       7.209   9.638  -1.681  1.00  1.00           H  
ATOM    625  HE  ARG A  46       5.120   8.373  -1.253  1.00  1.00           H  
ATOM    626 HH11 ARG A  46       7.217   8.081   1.533  1.00  1.00           H  
ATOM    627 HH12 ARG A  46       5.971   8.385   2.697  1.00  1.00           H  
ATOM    628 HH21 ARG A  46       3.718   8.702   1.932  1.00  1.00           H  
ATOM    629  N   ILE A  47      10.408   5.830  -2.755  1.00  1.00           N  
ATOM    630  CA  ILE A  47      11.748   6.078  -3.257  1.00  1.00           C  
ATOM    631  C   ILE A  47      12.144   7.525  -2.951  1.00  1.00           C  
ATOM    632  O   ILE A  47      11.352   8.444  -3.153  1.00  1.00           O  
ATOM    633  CB  ILE A  47      11.840   5.717  -4.741  1.00  1.00           C  
ATOM    634  CG1 ILE A  47      11.610   4.219  -4.955  1.00  1.00           C  
ATOM    635  CG2 ILE A  47      13.169   6.183  -5.338  1.00  1.00           C  
ATOM    636  CD1 ILE A  47      10.198   3.952  -5.483  1.00  1.00           C  
ATOM    637  H   ILE A  47       9.681   5.908  -3.436  1.00  1.00           H  
ATOM    638  HA  ILE A  47      12.426   5.414  -2.721  1.00  1.00           H  
ATOM    639  HB  ILE A  47      11.047   6.244  -5.271  1.00  1.00           H  
ATOM    640 HG12 ILE A  47      12.345   3.832  -5.661  1.00  1.00           H  
ATOM    641 HG13 ILE A  47      11.758   3.687  -4.016  1.00  1.00           H  
ATOM    642 HG21 ILE A  47      13.320   7.239  -5.109  1.00  1.00           H  
ATOM    643 HG22 ILE A  47      13.984   5.599  -4.912  1.00  1.00           H  
ATOM    644 HG23 ILE A  47      13.150   6.046  -6.420  1.00  1.00           H  
ATOM    645 HD11 ILE A  47      10.097   2.895  -5.729  1.00  1.00           H  
ATOM    646 HD12 ILE A  47       9.468   4.220  -4.719  1.00  1.00           H  
ATOM    647 HD13 ILE A  47      10.025   4.551  -6.377  1.00  1.00           H  
ATOM    648  N   PRO A  48      13.401   7.685  -2.457  1.00  1.00           N  
ATOM    649  CA  PRO A  48      13.951   9.010  -2.229  1.00  1.00           C  
ATOM    650  C   PRO A  48      14.349   9.674  -3.550  1.00  1.00           C  
ATOM    651  O   PRO A  48      14.931   9.030  -4.421  1.00  1.00           O  
ATOM    652  CB  PRO A  48      15.131   8.790  -1.297  1.00  1.00           C  
ATOM    653  CG  PRO A  48      15.482   7.315  -1.408  1.00  1.00           C  
ATOM    654  CD  PRO A  48      14.327   6.614  -2.104  1.00  1.00           C  
ATOM    655  HA  PRO A  48      13.261   9.607  -1.820  1.00  1.00           H  
ATOM    656  HB2 PRO A  48      15.978   9.415  -1.583  1.00  1.00           H  
ATOM    657  HB3 PRO A  48      14.873   9.054  -0.272  1.00  1.00           H  
ATOM    658  HG2 PRO A  48      16.405   7.183  -1.972  1.00  1.00           H  
ATOM    659  HG3 PRO A  48      15.649   6.887  -0.419  1.00  1.00           H  
ATOM    660  HD2 PRO A  48      14.666   6.076  -2.990  1.00  1.00           H  
ATOM    661  HD3 PRO A  48      13.854   5.882  -1.448  1.00  1.00           H  
ATOM    662  N   ARG A  49      14.017  10.952  -3.655  1.00  1.00           N  
ATOM    663  CA  ARG A  49      14.511  11.764  -4.755  1.00  1.00           C  
ATOM    664  C   ARG A  49      15.987  12.106  -4.542  1.00  1.00           C  
ATOM    665  O   ARG A  49      16.310  13.148  -3.976  1.00  1.00           O  
ATOM    666  CB  ARG A  49      13.708  13.060  -4.886  1.00  1.00           C  
ATOM    667  CG  ARG A  49      14.014  13.763  -6.209  1.00  1.00           C  
ATOM    668  CD  ARG A  49      13.409  15.169  -6.236  1.00  1.00           C  
ATOM    669  NE  ARG A  49      11.933  15.085  -6.185  1.00  1.00           N  
ATOM    670  CZ  ARG A  49      11.152  14.814  -7.252  1.00  1.00           C  
ATOM    671  NH1 ARG A  49      11.704  14.566  -8.459  1.00  1.00           N  
ATOM    672  NH2 ARG A  49       9.841  14.794  -7.098  1.00  1.00           N  
ATOM    673  H   ARG A  49      13.426  11.431  -3.008  1.00  1.00           H  
ATOM    674  HA  ARG A  49      14.375  11.144  -5.642  1.00  1.00           H  
ATOM    675  HB2 ARG A  49      12.642  12.840  -4.825  1.00  1.00           H  
ATOM    676  HB3 ARG A  49      13.943  13.724  -4.054  1.00  1.00           H  
ATOM    677  HG2 ARG A  49      15.093  13.826  -6.351  1.00  1.00           H  
ATOM    678  HG3 ARG A  49      13.617  13.176  -7.038  1.00  1.00           H  
ATOM    679  HD2 ARG A  49      13.779  15.749  -5.392  1.00  1.00           H  
ATOM    680  HD3 ARG A  49      13.720  15.690  -7.141  1.00  1.00           H  
ATOM    681  HE  ARG A  49      11.485  15.238  -5.303  1.00  1.00           H  
ATOM    682 HH11 ARG A  49      12.698  14.570  -8.565  1.00  1.00           H  
ATOM    683 HH12 ARG A  49      11.118  14.381  -9.248  1.00  1.00           H  
ATOM    684 HH21 ARG A  49       9.193  14.602  -7.836  1.00  1.00           H  
ATOM    685  N   GLY A  50      16.842  11.208  -5.007  1.00  1.00           N  
ATOM    686  CA  GLY A  50      18.269  11.479  -5.037  1.00  1.00           C  
ATOM    687  C   GLY A  50      18.863  11.452  -3.627  1.00  1.00           C  
ATOM    688  O   GLY A  50      19.365  10.422  -3.182  1.00  1.00           O  
ATOM    689  H   GLY A  50      16.575  10.311  -5.360  1.00  1.00           H  
ATOM    690  HA2 GLY A  50      18.770  10.739  -5.662  1.00  1.00           H  
ATOM    691  HA3 GLY A  50      18.449  12.453  -5.492  1.00  1.00           H  
ATOM    692  N   ASP A  51      18.784  12.596  -2.965  1.00  1.00           N  
ATOM    693  CA  ASP A  51      19.641  12.859  -1.821  1.00  1.00           C  
ATOM    694  C   ASP A  51      18.839  12.658  -0.533  1.00  1.00           C  
ATOM    695  O   ASP A  51      19.355  12.873   0.563  1.00  1.00           O  
ATOM    696  CB  ASP A  51      20.156  14.300  -1.838  1.00  1.00           C  
ATOM    697  CG  ASP A  51      21.230  14.614  -0.794  1.00  1.00           C  
ATOM    698  OD1 ASP A  51      22.366  14.034  -0.989  1.00  1.00           O  
ATOM    699  OD2 ASP A  51      20.993  15.374   0.157  1.00  1.00           O  
ATOM    700  H   ASP A  51      18.152  13.335  -3.198  1.00  1.00           H  
ATOM    701  HA  ASP A  51      20.466  12.153  -1.913  1.00  1.00           H  
ATOM    702  HB2 ASP A  51      20.559  14.514  -2.828  1.00  1.00           H  
ATOM    703  HB3 ASP A  51      19.313  14.972  -1.684  1.00  1.00           H  
ATOM    704  N   MET A  52      17.592  12.247  -0.708  1.00  1.00           N  
ATOM    705  CA  MET A  52      16.714  12.016   0.427  1.00  1.00           C  
ATOM    706  C   MET A  52      16.958  10.633   1.034  1.00  1.00           C  
ATOM    707  O   MET A  52      17.489   9.744   0.370  1.00  1.00           O  
ATOM    708  CB  MET A  52      15.256  12.126  -0.025  1.00  1.00           C  
ATOM    709  CG  MET A  52      14.852  13.587  -0.220  1.00  1.00           C  
ATOM    710  SD  MET A  52      13.271  13.679  -1.044  1.00  1.00           S  
ATOM    711  CE  MET A  52      12.206  13.090   0.263  1.00  1.00           C  
ATOM    712  H   MET A  52      17.180  12.075  -1.603  1.00  1.00           H  
ATOM    713  HA  MET A  52      16.965  12.789   1.153  1.00  1.00           H  
ATOM    714  HB2 MET A  52      15.118  11.578  -0.956  1.00  1.00           H  
ATOM    715  HB3 MET A  52      14.606  11.661   0.717  1.00  1.00           H  
ATOM    716  HG2 MET A  52      14.798  14.091   0.745  1.00  1.00           H  
ATOM    717  HG3 MET A  52      15.608  14.108  -0.808  1.00  1.00           H  
ATOM    718  HE1 MET A  52      11.166  13.268  -0.008  1.00  1.00           H  
ATOM    719  HE2 MET A  52      12.366  12.023   0.409  1.00  1.00           H  
ATOM    720  HE3 MET A  52      12.437  13.622   1.186  1.00  1.00           H  
ATOM    721  N   PRO A  53      16.547  10.491   2.323  1.00  1.00           N  
ATOM    722  CA  PRO A  53      16.428   9.175   2.930  1.00  1.00           C  
ATOM    723  C   PRO A  53      15.185   8.447   2.416  1.00  1.00           C  
ATOM    724  O   PRO A  53      14.152   9.068   2.174  1.00  1.00           O  
ATOM    725  CB  PRO A  53      16.389   9.435   4.427  1.00  1.00           C  
ATOM    726  CG  PRO A  53      16.021  10.902   4.586  1.00  1.00           C  
ATOM    727  CD  PRO A  53      16.188  11.574   3.234  1.00  1.00           C  
ATOM    728  HA  PRO A  53      17.206   8.603   2.673  1.00  1.00           H  
ATOM    729  HB2 PRO A  53      15.656   8.793   4.915  1.00  1.00           H  
ATOM    730  HB3 PRO A  53      17.354   9.223   4.885  1.00  1.00           H  
ATOM    731  HG2 PRO A  53      14.993  11.001   4.938  1.00  1.00           H  
ATOM    732  HG3 PRO A  53      16.659  11.376   5.331  1.00  1.00           H  
ATOM    733  HD2 PRO A  53      15.267  12.066   2.919  1.00  1.00           H  
ATOM    734  HD3 PRO A  53      16.964  12.339   3.265  1.00  1.00           H  
ATOM    735  N   ASP A  54      15.325   7.137   2.267  1.00  1.00           N  
ATOM    736  CA  ASP A  54      14.203   6.305   1.869  1.00  1.00           C  
ATOM    737  C   ASP A  54      13.192   6.235   3.015  1.00  1.00           C  
ATOM    738  O   ASP A  54      13.576   6.179   4.183  1.00  1.00           O  
ATOM    739  CB  ASP A  54      14.659   4.880   1.553  1.00  1.00           C  
ATOM    740  CG  ASP A  54      15.435   4.186   2.674  1.00  1.00           C  
ATOM    741  OD1 ASP A  54      16.694   4.464   2.720  1.00  1.00           O  
ATOM    742  OD2 ASP A  54      14.866   3.418   3.464  1.00  1.00           O  
ATOM    743  H   ASP A  54      16.184   6.646   2.413  1.00  1.00           H  
ATOM    744  HA  ASP A  54      13.793   6.784   0.980  1.00  1.00           H  
ATOM    745  HB2 ASP A  54      13.783   4.278   1.313  1.00  1.00           H  
ATOM    746  HB3 ASP A  54      15.284   4.902   0.660  1.00  1.00           H  
ATOM    747  N   ASP A  55      11.921   6.240   2.642  1.00  1.00           N  
ATOM    748  CA  ASP A  55      10.854   6.086   3.617  1.00  1.00           C  
ATOM    749  C   ASP A  55      10.505   4.602   3.753  1.00  1.00           C  
ATOM    750  O   ASP A  55      10.481   3.873   2.764  1.00  1.00           O  
ATOM    751  CB  ASP A  55       9.594   6.831   3.176  1.00  1.00           C  
ATOM    752  CG  ASP A  55       9.800   8.308   2.837  1.00  1.00           C  
ATOM    753  OD1 ASP A  55      10.721   8.668   2.088  1.00  1.00           O  
ATOM    754  OD2 ASP A  55       8.957   9.117   3.383  1.00  1.00           O  
ATOM    755  H   ASP A  55      11.616   6.347   1.696  1.00  1.00           H  
ATOM    756  HA  ASP A  55      11.248   6.508   4.541  1.00  1.00           H  
ATOM    757  HB2 ASP A  55       9.178   6.327   2.303  1.00  1.00           H  
ATOM    758  HB3 ASP A  55       8.850   6.756   3.970  1.00  1.00           H  
ATOM    759  N   ARG A  56      10.241   4.200   4.988  1.00  1.00           N  
ATOM    760  CA  ARG A  56      10.219   2.787   5.326  1.00  1.00           C  
ATOM    761  C   ARG A  56       8.863   2.406   5.924  1.00  1.00           C  
ATOM    762  O   ARG A  56       8.170   3.252   6.488  1.00  1.00           O  
ATOM    763  CB  ARG A  56      11.325   2.441   6.325  1.00  1.00           C  
ATOM    764  CG  ARG A  56      12.708   2.599   5.689  1.00  1.00           C  
ATOM    765  CD  ARG A  56      13.813   2.432   6.733  1.00  1.00           C  
ATOM    766  NE  ARG A  56      15.139   2.459   6.075  1.00  1.00           N  
ATOM    767  CZ  ARG A  56      16.312   2.315   6.728  1.00  1.00           C  
ATOM    768  NH1 ARG A  56      16.334   2.160   8.069  1.00  1.00           N  
ATOM    769  NH2 ARG A  56      17.435   2.327   6.036  1.00  1.00           N  
ATOM    770  H   ARG A  56      10.046   4.820   5.749  1.00  1.00           H  
ATOM    771  HA  ARG A  56      10.389   2.272   4.380  1.00  1.00           H  
ATOM    772  HB2 ARG A  56      11.247   3.090   7.198  1.00  1.00           H  
ATOM    773  HB3 ARG A  56      11.196   1.419   6.676  1.00  1.00           H  
ATOM    774  HG2 ARG A  56      12.834   1.859   4.898  1.00  1.00           H  
ATOM    775  HG3 ARG A  56      12.788   3.581   5.222  1.00  1.00           H  
ATOM    776  HD2 ARG A  56      13.750   3.229   7.473  1.00  1.00           H  
ATOM    777  HD3 ARG A  56      13.682   1.490   7.266  1.00  1.00           H  
ATOM    778  HE  ARG A  56      15.167   2.592   5.084  1.00  1.00           H  
ATOM    779 HH11 ARG A  56      15.480   2.175   8.589  1.00  1.00           H  
ATOM    780 HH12 ARG A  56      17.205   2.032   8.543  1.00  1.00           H  
ATOM    781 HH21 ARG A  56      18.343   2.226   6.442  1.00  1.00           H  
ATOM    782  N   CYS A  57       8.526   1.133   5.781  1.00  1.00           N  
ATOM    783  CA  CYS A  57       7.368   0.584   6.465  1.00  1.00           C  
ATOM    784  C   CYS A  57       7.722   0.404   7.942  1.00  1.00           C  
ATOM    785  O   CYS A  57       8.894   0.263   8.290  1.00  1.00           O  
ATOM    786  CB  CYS A  57       6.901  -0.725   5.826  1.00  1.00           C  
ATOM    787  SG  CYS A  57       5.748  -0.524   4.419  1.00  1.00           S  
ATOM    788  H   CYS A  57       9.028   0.482   5.212  1.00  1.00           H  
ATOM    789  HA  CYS A  57       6.562   1.309   6.347  1.00  1.00           H  
ATOM    790  HB2 CYS A  57       7.775  -1.278   5.485  1.00  1.00           H  
ATOM    791  HB3 CYS A  57       6.417  -1.334   6.591  1.00  1.00           H  
ATOM    792  N   THR A  58       6.690   0.414   8.772  1.00  1.00           N  
ATOM    793  CA  THR A  58       6.877   0.235  10.202  1.00  1.00           C  
ATOM    794  C   THR A  58       6.496  -1.187  10.617  1.00  1.00           C  
ATOM    795  O   THR A  58       6.848  -1.634  11.707  1.00  1.00           O  
ATOM    796  CB  THR A  58       6.068   1.316  10.923  1.00  1.00           C  
ATOM    797  OG1 THR A  58       4.941   1.528  10.077  1.00  1.00           O  
ATOM    798  CG2 THR A  58       6.781   2.670  10.938  1.00  1.00           C  
ATOM    799  H   THR A  58       5.742   0.541   8.482  1.00  1.00           H  
ATOM    800  HA  THR A  58       7.935   0.363  10.429  1.00  1.00           H  
ATOM    801  HB  THR A  58       5.810   0.999  11.934  1.00  1.00           H  
ATOM    802  HG1 THR A  58       5.140   2.251   9.416  1.00  1.00           H  
ATOM    803 HG21 THR A  58       7.643   2.618  11.604  1.00  1.00           H  
ATOM    804 HG22 THR A  58       7.115   2.916   9.930  1.00  1.00           H  
ATOM    805 HG23 THR A  58       6.094   3.438  11.292  1.00  1.00           H  
ATOM    806  N   GLY A  59       5.782  -1.858   9.724  1.00  1.00           N  
ATOM    807  CA  GLY A  59       5.164  -3.128  10.063  1.00  1.00           C  
ATOM    808  C   GLY A  59       3.905  -2.917  10.907  1.00  1.00           C  
ATOM    809  O   GLY A  59       3.275  -3.881  11.340  1.00  1.00           O  
ATOM    810  H   GLY A  59       5.625  -1.548   8.787  1.00  1.00           H  
ATOM    811  HA2 GLY A  59       4.909  -3.668   9.152  1.00  1.00           H  
ATOM    812  HA3 GLY A  59       5.874  -3.747  10.613  1.00  1.00           H  
ATOM    813  N   GLN A  60       3.577  -1.651  11.115  1.00  1.00           N  
ATOM    814  CA  GLN A  60       2.540  -1.294  12.069  1.00  1.00           C  
ATOM    815  C   GLN A  60       1.495  -0.395  11.406  1.00  1.00           C  
ATOM    816  O   GLN A  60       0.595   0.114  12.073  1.00  1.00           O  
ATOM    817  CB  GLN A  60       3.140  -0.618  13.303  1.00  1.00           C  
ATOM    818  CG  GLN A  60       3.923  -1.623  14.151  1.00  1.00           C  
ATOM    819  CD  GLN A  60       4.980  -0.915  15.003  1.00  1.00           C  
ATOM    820  OE1 GLN A  60       4.738  -0.508  16.127  1.00  1.00           O  
ATOM    821  NE2 GLN A  60       6.162  -0.791  14.405  1.00  1.00           N  
ATOM    822  H   GLN A  60       4.003  -0.879  10.646  1.00  1.00           H  
ATOM    823  HA  GLN A  60       2.082  -2.237  12.366  1.00  1.00           H  
ATOM    824  HB2 GLN A  60       3.798   0.194  12.994  1.00  1.00           H  
ATOM    825  HB3 GLN A  60       2.345  -0.173  13.902  1.00  1.00           H  
ATOM    826  HG2 GLN A  60       3.238  -2.170  14.798  1.00  1.00           H  
ATOM    827  HG3 GLN A  60       4.404  -2.355  13.504  1.00  1.00           H  
ATOM    828 HE21 GLN A  60       6.294  -1.147  13.480  1.00  1.00           H  
ATOM    829 HE22 GLN A  60       6.918  -0.341  14.882  1.00  1.00           H  
ATOM    830  N   SER A  61       1.647  -0.227  10.100  1.00  1.00           N  
ATOM    831  CA  SER A  61       0.888   0.781   9.382  1.00  1.00           C  
ATOM    832  C   SER A  61       0.533   0.272   7.983  1.00  1.00           C  
ATOM    833  O   SER A  61       1.320  -0.440   7.360  1.00  1.00           O  
ATOM    834  CB  SER A  61       1.669   2.094   9.286  1.00  1.00           C  
ATOM    835  OG  SER A  61       2.407   2.364  10.474  1.00  1.00           O  
ATOM    836  H   SER A  61       2.275  -0.765   9.538  1.00  1.00           H  
ATOM    837  HA  SER A  61      -0.015   0.938   9.972  1.00  1.00           H  
ATOM    838  HB2 SER A  61       2.351   2.049   8.437  1.00  1.00           H  
ATOM    839  HB3 SER A  61       0.976   2.914   9.095  1.00  1.00           H  
ATOM    840  HG  SER A  61       3.246   1.819  10.487  1.00  1.00           H  
ATOM    841  N   ALA A  62      -0.651   0.656   7.531  1.00  1.00           N  
ATOM    842  CA  ALA A  62      -1.077   0.333   6.179  1.00  1.00           C  
ATOM    843  C   ALA A  62      -0.643   1.454   5.232  1.00  1.00           C  
ATOM    844  O   ALA A  62      -0.186   1.190   4.121  1.00  1.00           O  
ATOM    845  CB  ALA A  62      -2.589   0.107   6.161  1.00  1.00           C  
ATOM    846  H   ALA A  62      -1.313   1.177   8.069  1.00  1.00           H  
ATOM    847  HA  ALA A  62      -0.579  -0.592   5.886  1.00  1.00           H  
ATOM    848  HB1 ALA A  62      -2.917  -0.080   5.138  1.00  1.00           H  
ATOM    849  HB2 ALA A  62      -2.836  -0.754   6.785  1.00  1.00           H  
ATOM    850  HB3 ALA A  62      -3.095   0.991   6.548  1.00  1.00           H  
ATOM    851  N   ASP A  63      -0.804   2.681   5.705  1.00  1.00           N  
ATOM    852  CA  ASP A  63      -0.211   3.824   5.035  1.00  1.00           C  
ATOM    853  C   ASP A  63       1.173   4.097   5.627  1.00  1.00           C  
ATOM    854  O   ASP A  63       1.386   3.918   6.827  1.00  1.00           O  
ATOM    855  CB  ASP A  63      -1.063   5.080   5.229  1.00  1.00           C  
ATOM    856  CG  ASP A  63      -2.481   4.992   4.663  1.00  1.00           C  
ATOM    857  OD1 ASP A  63      -2.692   5.107   3.446  1.00  1.00           O  
ATOM    858  OD2 ASP A  63      -3.407   4.794   5.539  1.00  1.00           O  
ATOM    859  H   ASP A  63      -1.326   2.898   6.530  1.00  1.00           H  
ATOM    860  HA  ASP A  63      -0.166   3.548   3.981  1.00  1.00           H  
ATOM    861  HB2 ASP A  63      -1.126   5.296   6.295  1.00  1.00           H  
ATOM    862  HB3 ASP A  63      -0.554   5.924   4.763  1.00  1.00           H  
ATOM    863  N   CYS A  64       2.080   4.525   4.761  1.00  1.00           N  
ATOM    864  CA  CYS A  64       3.457   4.749   5.167  1.00  1.00           C  
ATOM    865  C   CYS A  64       3.509   6.027   6.006  1.00  1.00           C  
ATOM    866  O   CYS A  64       2.980   7.062   5.601  1.00  1.00           O  
ATOM    867  CB  CYS A  64       4.397   4.818   3.963  1.00  1.00           C  
ATOM    868  SG  CYS A  64       6.177   4.685   4.370  1.00  1.00           S  
ATOM    869  H   CYS A  64       1.886   4.718   3.799  1.00  1.00           H  
ATOM    870  HA  CYS A  64       3.753   3.884   5.761  1.00  1.00           H  
ATOM    871  HB2 CYS A  64       4.137   4.018   3.269  1.00  1.00           H  
ATOM    872  HB3 CYS A  64       4.228   5.760   3.440  1.00  1.00           H  
ATOM    873  N   PRO A  65       4.168   5.912   7.190  1.00  1.00           N  
ATOM    874  CA  PRO A  65       4.482   7.084   7.989  1.00  1.00           C  
ATOM    875  C   PRO A  65       5.644   7.869   7.378  1.00  1.00           C  
ATOM    876  O   PRO A  65       5.431   8.863   6.685  1.00  1.00           O  
ATOM    877  CB  PRO A  65       4.793   6.543   9.375  1.00  1.00           C  
ATOM    878  CG  PRO A  65       5.097   5.066   9.187  1.00  1.00           C  
ATOM    879  CD  PRO A  65       4.631   4.667   7.796  1.00  1.00           C  
ATOM    880  HA  PRO A  65       3.704   7.713   8.002  1.00  1.00           H  
ATOM    881  HB2 PRO A  65       5.644   7.064   9.814  1.00  1.00           H  
ATOM    882  HB3 PRO A  65       3.949   6.686  10.048  1.00  1.00           H  
ATOM    883  HG2 PRO A  65       6.164   4.877   9.301  1.00  1.00           H  
ATOM    884  HG3 PRO A  65       4.586   4.473   9.945  1.00  1.00           H  
ATOM    885  HD2 PRO A  65       5.442   4.223   7.219  1.00  1.00           H  
ATOM    886  HD3 PRO A  65       3.831   3.929   7.843  1.00  1.00           H  
ATOM    887  N   ARG A  66       6.849   7.393   7.657  1.00  1.00           N  
ATOM    888  CA  ARG A  66       8.042   8.002   7.094  1.00  1.00           C  
ATOM    889  C   ARG A  66       9.258   7.101   7.327  1.00  1.00           C  
ATOM    890  O   ARG A  66       9.857   6.604   6.374  1.00  1.00           O  
ATOM    891  CB  ARG A  66       8.308   9.374   7.716  1.00  1.00           C  
ATOM    892  CG  ARG A  66       8.816  10.363   6.666  1.00  1.00           C  
ATOM    893  CD  ARG A  66      10.215   9.978   6.181  1.00  1.00           C  
ATOM    894  NE  ARG A  66      10.730  11.007   5.250  1.00  1.00           N  
ATOM    895  CZ  ARG A  66      11.762  10.811   4.402  1.00  1.00           C  
ATOM    896  NH1 ARG A  66      12.461   9.656   4.427  1.00  1.00           N  
ATOM    897  NH2 ARG A  66      12.078  11.766   3.548  1.00  1.00           N  
ATOM    898  H   ARG A  66       7.016   6.609   8.254  1.00  1.00           H  
ATOM    899  HA  ARG A  66       7.829   8.104   6.031  1.00  1.00           H  
ATOM    900  HB2 ARG A  66       7.391   9.756   8.167  1.00  1.00           H  
ATOM    901  HB3 ARG A  66       9.041   9.279   8.517  1.00  1.00           H  
ATOM    902  HG2 ARG A  66       8.129  10.387   5.821  1.00  1.00           H  
ATOM    903  HG3 ARG A  66       8.838  11.368   7.087  1.00  1.00           H  
ATOM    904  HD2 ARG A  66      10.889   9.877   7.033  1.00  1.00           H  
ATOM    905  HD3 ARG A  66      10.183   9.009   5.685  1.00  1.00           H  
ATOM    906  HE  ARG A  66      10.285  11.902   5.249  1.00  1.00           H  
ATOM    907 HH11 ARG A  66      12.281   8.979   5.141  1.00  1.00           H  
ATOM    908 HH12 ARG A  66      13.157   9.478   3.733  1.00  1.00           H  
ATOM    909 HH21 ARG A  66      12.823  11.700   2.884  1.00  1.00           H  
ATOM    910  N   TYR A  67       9.585   6.919   8.597  1.00  1.00           N  
ATOM    911  CA  TYR A  67      10.766   6.157   8.964  1.00  1.00           C  
ATOM    912  C   TYR A  67      10.591   5.499  10.334  1.00  1.00           C  
ATOM    913  O   TYR A  67      11.540   4.947  10.889  1.00  1.00           O  
ATOM    914  CB  TYR A  67      11.913   7.167   9.039  1.00  1.00           C  
ATOM    915  CG  TYR A  67      13.294   6.529   9.206  1.00  1.00           C  
ATOM    916  CD1 TYR A  67      13.985   6.080   8.099  1.00  1.00           C  
ATOM    917  CD2 TYR A  67      13.848   6.402  10.463  1.00  1.00           C  
ATOM    918  CE1 TYR A  67      15.284   5.481   8.256  1.00  1.00           C  
ATOM    919  CE2 TYR A  67      15.147   5.802  10.620  1.00  1.00           C  
ATOM    920  CZ  TYR A  67      15.801   5.370   9.508  1.00  1.00           C  
ATOM    921  OH  TYR A  67      17.029   4.804   9.657  1.00  1.00           O  
ATOM    922  H   TYR A  67       9.059   7.280   9.367  1.00  1.00           H  
ATOM    923  HA  TYR A  67      10.912   5.381   8.213  1.00  1.00           H  
ATOM    924  HB2 TYR A  67      11.910   7.772   8.133  1.00  1.00           H  
ATOM    925  HB3 TYR A  67      11.734   7.844   9.875  1.00  1.00           H  
ATOM    926  HD1 TYR A  67      13.547   6.181   7.106  1.00  1.00           H  
ATOM    927  HD2 TYR A  67      13.302   6.757  11.338  1.00  1.00           H  
ATOM    928  HE1 TYR A  67      15.840   5.123   7.390  1.00  1.00           H  
ATOM    929  HE2 TYR A  67      15.596   5.695  11.607  1.00  1.00           H  
ATOM    930  HH  TYR A  67      17.356   4.463   8.775  1.00  1.00           H  
ATOM    931  N   HIS A  68       9.369   5.580  10.843  1.00  1.00           N  
ATOM    932  CA  HIS A  68       9.149   5.508  12.277  1.00  1.00           C  
ATOM    933  C   HIS A  68       7.647   5.496  12.565  1.00  1.00           C  
ATOM    934  O   HIS A  68       7.284   5.026  13.666  1.00  1.00           O  
ATOM    935  CB  HIS A  68       9.882   6.641  12.997  1.00  1.00           C  
ATOM    936  CG  HIS A  68      10.943   6.170  13.964  1.00  1.00           C  
ATOM    937  ND1 HIS A  68      12.002   5.366  13.581  1.00  1.00           N  
ATOM    938  CD2 HIS A  68      11.095   6.399  15.300  1.00  1.00           C  
ATOM    939  CE1 HIS A  68      12.752   5.128  14.648  1.00  1.00           C  
ATOM    940  NE2 HIS A  68      12.187   5.768  15.712  1.00  1.00           N  
ATOM    941  OXT HIS A  68       6.895   5.956  11.679  1.00  1.00           O  
ATOM    942  H   HIS A  68       8.542   5.694  10.293  1.00  1.00           H  
ATOM    943  HA  HIS A  68       9.583   4.566  12.612  1.00  1.00           H  
ATOM    944  HB2 HIS A  68      10.345   7.291  12.254  1.00  1.00           H  
ATOM    945  HB3 HIS A  68       9.154   7.245  13.539  1.00  1.00           H  
ATOM    946  HD1 HIS A  68      12.172   5.024  12.658  1.00  1.00           H  
ATOM    947  HD2 HIS A  68      10.432   6.999  15.924  1.00  1.00           H  
ATOM    948  HE1 HIS A  68      13.660   4.524  14.670  1.00  1.00           H  
TER     949      HIS A  68                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -19.278   9.238   3.430  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -20.532   8.580   3.754  1.00  1.00           C  
ATOM      3  C   GLY A   1     -20.340   7.068   3.886  1.00  1.00           C  
ATOM      4  O   GLY A   1     -20.200   6.551   4.994  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -19.443  10.227   3.280  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -18.625   9.116   4.196  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -18.889   8.829   2.587  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -20.928   8.984   4.685  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -21.268   8.790   2.977  1.00  1.00           H  
ATOM     10  N   LYS A   2     -20.340   6.401   2.742  1.00  1.00           N  
ATOM     11  CA  LYS A   2     -20.106   4.967   2.711  1.00  1.00           C  
ATOM     12  C   LYS A   2     -18.682   4.678   3.187  1.00  1.00           C  
ATOM     13  O   LYS A   2     -17.754   5.420   2.869  1.00  1.00           O  
ATOM     14  CB  LYS A   2     -20.418   4.403   1.324  1.00  1.00           C  
ATOM     15  CG  LYS A   2     -20.374   2.873   1.332  1.00  1.00           C  
ATOM     16  CD  LYS A   2     -20.754   2.307  -0.038  1.00  1.00           C  
ATOM     17  CE  LYS A   2     -20.812   0.778  -0.002  1.00  1.00           C  
ATOM     18  NZ  LYS A   2     -21.058   0.237  -1.357  1.00  1.00           N  
ATOM     19  H   LYS A   2     -20.497   6.823   1.848  1.00  1.00           H  
ATOM     20  HA  LYS A   2     -20.804   4.507   3.412  1.00  1.00           H  
ATOM     21  HB2 LYS A   2     -21.404   4.740   1.003  1.00  1.00           H  
ATOM     22  HB3 LYS A   2     -19.699   4.787   0.601  1.00  1.00           H  
ATOM     23  HG2 LYS A   2     -19.374   2.536   1.604  1.00  1.00           H  
ATOM     24  HG3 LYS A   2     -21.058   2.490   2.090  1.00  1.00           H  
ATOM     25  HD2 LYS A   2     -21.722   2.704  -0.344  1.00  1.00           H  
ATOM     26  HD3 LYS A   2     -20.028   2.630  -0.783  1.00  1.00           H  
ATOM     27  HE2 LYS A   2     -19.875   0.382   0.389  1.00  1.00           H  
ATOM     28  HE3 LYS A   2     -21.602   0.454   0.675  1.00  1.00           H  
ATOM     29  HZ1 LYS A   2     -21.057  -0.776  -1.368  1.00  1.00           H  
ATOM     30  HZ2 LYS A   2     -21.954   0.534  -1.728  1.00  1.00           H  
ATOM     31  N   GLU A   3     -18.551   3.596   3.942  1.00  1.00           N  
ATOM     32  CA  GLU A   3     -17.251   3.188   4.447  1.00  1.00           C  
ATOM     33  C   GLU A   3     -16.597   2.193   3.488  1.00  1.00           C  
ATOM     34  O   GLU A   3     -17.218   1.206   3.092  1.00  1.00           O  
ATOM     35  CB  GLU A   3     -17.372   2.596   5.853  1.00  1.00           C  
ATOM     36  CG  GLU A   3     -17.946   3.623   6.832  1.00  1.00           C  
ATOM     37  CD  GLU A   3     -18.046   3.039   8.243  1.00  1.00           C  
ATOM     38  OE1 GLU A   3     -17.711   1.863   8.452  1.00  1.00           O  
ATOM     39  OE2 GLU A   3     -18.488   3.853   9.140  1.00  1.00           O  
ATOM     40  H   GLU A   3     -19.313   3.005   4.207  1.00  1.00           H  
ATOM     41  HA  GLU A   3     -16.659   4.102   4.493  1.00  1.00           H  
ATOM     42  HB2 GLU A   3     -18.013   1.715   5.828  1.00  1.00           H  
ATOM     43  HB3 GLU A   3     -16.391   2.268   6.198  1.00  1.00           H  
ATOM     44  HG2 GLU A   3     -17.314   4.511   6.846  1.00  1.00           H  
ATOM     45  HG3 GLU A   3     -18.933   3.940   6.495  1.00  1.00           H  
ATOM     46  N   CYS A   4     -15.352   2.484   3.141  1.00  1.00           N  
ATOM     47  CA  CYS A   4     -14.572   1.576   2.318  1.00  1.00           C  
ATOM     48  C   CYS A   4     -13.265   1.266   3.051  1.00  1.00           C  
ATOM     49  O   CYS A   4     -12.617   2.168   3.579  1.00  1.00           O  
ATOM     50  CB  CYS A   4     -14.321   2.149   0.922  1.00  1.00           C  
ATOM     51  SG  CYS A   4     -15.836   2.538  -0.030  1.00  1.00           S  
ATOM     52  H   CYS A   4     -14.878   3.321   3.412  1.00  1.00           H  
ATOM     53  HA  CYS A   4     -15.170   0.672   2.196  1.00  1.00           H  
ATOM     54  HB2 CYS A   4     -13.728   3.057   1.020  1.00  1.00           H  
ATOM     55  HB3 CYS A   4     -13.725   1.437   0.354  1.00  1.00           H  
ATOM     56  N   ASP A   5     -12.916  -0.013   3.059  1.00  1.00           N  
ATOM     57  CA  ASP A   5     -11.588  -0.423   3.482  1.00  1.00           C  
ATOM     58  C   ASP A   5     -10.598  -0.188   2.338  1.00  1.00           C  
ATOM     59  O   ASP A   5      -9.403  -0.018   2.574  1.00  1.00           O  
ATOM     60  CB  ASP A   5     -11.558  -1.912   3.833  1.00  1.00           C  
ATOM     61  CG  ASP A   5     -12.373  -2.301   5.069  1.00  1.00           C  
ATOM     62  OD1 ASP A   5     -12.341  -1.446   6.033  1.00  1.00           O  
ATOM     63  OD2 ASP A   5     -13.004  -3.368   5.108  1.00  1.00           O  
ATOM     64  H   ASP A   5     -13.523  -0.759   2.784  1.00  1.00           H  
ATOM     65  HA  ASP A   5     -11.366   0.184   4.359  1.00  1.00           H  
ATOM     66  HB2 ASP A   5     -11.929  -2.480   2.979  1.00  1.00           H  
ATOM     67  HB3 ASP A   5     -10.522  -2.213   3.989  1.00  1.00           H  
ATOM     68  N   CYS A   6     -11.133  -0.183   1.127  1.00  1.00           N  
ATOM     69  CA  CYS A   6     -10.306  -0.014  -0.056  1.00  1.00           C  
ATOM     70  C   CYS A   6     -10.550   1.390  -0.614  1.00  1.00           C  
ATOM     71  O   CYS A   6     -11.462   2.087  -0.174  1.00  1.00           O  
ATOM     72  CB  CYS A   6     -10.580  -1.099  -1.098  1.00  1.00           C  
ATOM     73  SG  CYS A   6     -10.359  -2.813  -0.498  1.00  1.00           S  
ATOM     74  H   CYS A   6     -12.111  -0.294   0.946  1.00  1.00           H  
ATOM     75  HA  CYS A   6      -9.272  -0.127   0.268  1.00  1.00           H  
ATOM     76  HB2 CYS A   6     -11.601  -0.986  -1.461  1.00  1.00           H  
ATOM     77  HB3 CYS A   6      -9.919  -0.940  -1.950  1.00  1.00           H  
ATOM     78  N   SER A   7      -9.718   1.761  -1.577  1.00  1.00           N  
ATOM     79  CA  SER A   7      -9.907   3.014  -2.287  1.00  1.00           C  
ATOM     80  C   SER A   7     -10.736   2.779  -3.552  1.00  1.00           C  
ATOM     81  O   SER A   7     -11.173   3.731  -4.198  1.00  1.00           O  
ATOM     82  CB  SER A   7      -8.564   3.653  -2.644  1.00  1.00           C  
ATOM     83  OG  SER A   7      -7.796   3.966  -1.485  1.00  1.00           O  
ATOM     84  H   SER A   7      -8.929   1.223  -1.872  1.00  1.00           H  
ATOM     85  HA  SER A   7     -10.444   3.662  -1.592  1.00  1.00           H  
ATOM     86  HB2 SER A   7      -7.997   2.975  -3.282  1.00  1.00           H  
ATOM     87  HB3 SER A   7      -8.737   4.563  -3.220  1.00  1.00           H  
ATOM     88  HG  SER A   7      -7.779   3.182  -0.864  1.00  1.00           H  
ATOM     89  N   SER A   8     -10.928   1.507  -3.867  1.00  1.00           N  
ATOM     90  CA  SER A   8     -11.583   1.135  -5.109  1.00  1.00           C  
ATOM     91  C   SER A   8     -12.497  -0.070  -4.877  1.00  1.00           C  
ATOM     92  O   SER A   8     -12.211  -0.917  -4.032  1.00  1.00           O  
ATOM     93  CB  SER A   8     -10.557   0.822  -6.200  1.00  1.00           C  
ATOM     94  OG  SER A   8      -9.750   1.952  -6.514  1.00  1.00           O  
ATOM     95  H   SER A   8     -10.644   0.739  -3.292  1.00  1.00           H  
ATOM     96  HA  SER A   8     -12.167   2.007  -5.400  1.00  1.00           H  
ATOM     97  HB2 SER A   8      -9.920   0.000  -5.874  1.00  1.00           H  
ATOM     98  HB3 SER A   8     -11.075   0.485  -7.099  1.00  1.00           H  
ATOM     99  HG  SER A   8     -10.324   2.702  -6.843  1.00  1.00           H  
ATOM    100  N   PRO A   9     -13.605  -0.111  -5.665  1.00  1.00           N  
ATOM    101  CA  PRO A   9     -14.469  -1.279  -5.682  1.00  1.00           C  
ATOM    102  C   PRO A   9     -13.827  -2.423  -6.469  1.00  1.00           C  
ATOM    103  O   PRO A   9     -14.122  -3.592  -6.225  1.00  1.00           O  
ATOM    104  CB  PRO A   9     -15.773  -0.796  -6.294  1.00  1.00           C  
ATOM    105  CG  PRO A   9     -15.438   0.497  -7.020  1.00  1.00           C  
ATOM    106  CD  PRO A   9     -14.065   0.951  -6.555  1.00  1.00           C  
ATOM    107  HA  PRO A   9     -14.601  -1.627  -4.754  1.00  1.00           H  
ATOM    108  HB2 PRO A   9     -16.180  -1.537  -6.983  1.00  1.00           H  
ATOM    109  HB3 PRO A   9     -16.527  -0.628  -5.525  1.00  1.00           H  
ATOM    110  HG2 PRO A   9     -15.444   0.342  -8.099  1.00  1.00           H  
ATOM    111  HG3 PRO A   9     -16.187   1.260  -6.804  1.00  1.00           H  
ATOM    112  HD2 PRO A   9     -13.386   1.084  -7.396  1.00  1.00           H  
ATOM    113  HD3 PRO A   9     -14.120   1.908  -6.034  1.00  1.00           H  
ATOM    114  N   GLU A  10     -12.960  -2.047  -7.397  1.00  1.00           N  
ATOM    115  CA  GLU A  10     -12.285  -3.026  -8.232  1.00  1.00           C  
ATOM    116  C   GLU A  10     -11.162  -3.710  -7.447  1.00  1.00           C  
ATOM    117  O   GLU A  10     -10.649  -4.745  -7.866  1.00  1.00           O  
ATOM    118  CB  GLU A  10     -11.745  -2.379  -9.509  1.00  1.00           C  
ATOM    119  CG  GLU A  10     -12.888  -1.891 -10.402  1.00  1.00           C  
ATOM    120  CD  GLU A  10     -12.348  -1.233 -11.672  1.00  1.00           C  
ATOM    121  OE1 GLU A  10     -12.055  -0.027 -11.670  1.00  1.00           O  
ATOM    122  OE2 GLU A  10     -12.235  -2.019 -12.688  1.00  1.00           O  
ATOM    123  H   GLU A  10     -12.717  -1.094  -7.583  1.00  1.00           H  
ATOM    124  HA  GLU A  10     -13.049  -3.757  -8.497  1.00  1.00           H  
ATOM    125  HB2 GLU A  10     -11.097  -1.542  -9.251  1.00  1.00           H  
ATOM    126  HB3 GLU A  10     -11.134  -3.098 -10.056  1.00  1.00           H  
ATOM    127  HG2 GLU A  10     -13.530  -2.730 -10.668  1.00  1.00           H  
ATOM    128  HG3 GLU A  10     -13.504  -1.179  -9.853  1.00  1.00           H  
ATOM    129  N   ASN A  11     -10.816  -3.101  -6.322  1.00  1.00           N  
ATOM    130  CA  ASN A  11      -9.857  -3.703  -5.411  1.00  1.00           C  
ATOM    131  C   ASN A  11     -10.349  -5.093  -5.005  1.00  1.00           C  
ATOM    132  O   ASN A  11     -11.427  -5.229  -4.427  1.00  1.00           O  
ATOM    133  CB  ASN A  11      -9.703  -2.865  -4.142  1.00  1.00           C  
ATOM    134  CG  ASN A  11      -8.464  -3.289  -3.351  1.00  1.00           C  
ATOM    135  OD1 ASN A  11      -8.279  -4.446  -3.011  1.00  1.00           O  
ATOM    136  ND2 ASN A  11      -7.629  -2.291  -3.079  1.00  1.00           N  
ATOM    137  H   ASN A  11     -11.177  -2.215  -6.031  1.00  1.00           H  
ATOM    138  HA  ASN A  11      -8.919  -3.739  -5.966  1.00  1.00           H  
ATOM    139  HB2 ASN A  11      -9.628  -1.810  -4.404  1.00  1.00           H  
ATOM    140  HB3 ASN A  11     -10.591  -2.975  -3.519  1.00  1.00           H  
ATOM    141 HD21 ASN A  11      -7.840  -1.364  -3.387  1.00  1.00           H  
ATOM    142 HD22 ASN A  11      -6.788  -2.468  -2.565  1.00  1.00           H  
ATOM    143  N   PRO A  12      -9.515  -6.117  -5.330  1.00  1.00           N  
ATOM    144  CA  PRO A  12      -9.938  -7.500  -5.190  1.00  1.00           C  
ATOM    145  C   PRO A  12      -9.944  -7.926  -3.721  1.00  1.00           C  
ATOM    146  O   PRO A  12     -10.484  -8.976  -3.377  1.00  1.00           O  
ATOM    147  CB  PRO A  12      -8.959  -8.298  -6.037  1.00  1.00           C  
ATOM    148  CG  PRO A  12      -7.754  -7.395  -6.242  1.00  1.00           C  
ATOM    149  CD  PRO A  12      -8.153  -5.985  -5.837  1.00  1.00           C  
ATOM    150  HA  PRO A  12     -10.880  -7.608  -5.510  1.00  1.00           H  
ATOM    151  HB2 PRO A  12      -8.674  -9.222  -5.536  1.00  1.00           H  
ATOM    152  HB3 PRO A  12      -9.405  -8.576  -6.991  1.00  1.00           H  
ATOM    153  HG2 PRO A  12      -6.912  -7.740  -5.641  1.00  1.00           H  
ATOM    154  HG3 PRO A  12      -7.433  -7.417  -7.284  1.00  1.00           H  
ATOM    155  HD2 PRO A  12      -7.483  -5.586  -5.075  1.00  1.00           H  
ATOM    156  HD3 PRO A  12      -8.111  -5.302  -6.686  1.00  1.00           H  
ATOM    157  N   CYS A  13      -9.336  -7.089  -2.893  1.00  1.00           N  
ATOM    158  CA  CYS A  13      -9.348  -7.315  -1.458  1.00  1.00           C  
ATOM    159  C   CYS A  13     -10.749  -6.995  -0.932  1.00  1.00           C  
ATOM    160  O   CYS A  13     -11.166  -7.525   0.097  1.00  1.00           O  
ATOM    161  CB  CYS A  13      -8.269  -6.494  -0.747  1.00  1.00           C  
ATOM    162  SG  CYS A  13      -6.579  -6.708  -1.412  1.00  1.00           S  
ATOM    163  H   CYS A  13      -8.844  -6.269  -3.188  1.00  1.00           H  
ATOM    164  HA  CYS A  13      -9.109  -8.367  -1.305  1.00  1.00           H  
ATOM    165  HB2 CYS A  13      -8.538  -5.439  -0.807  1.00  1.00           H  
ATOM    166  HB3 CYS A  13      -8.267  -6.762   0.309  1.00  1.00           H  
ATOM    167  N   CYS A  14     -11.436  -6.129  -1.662  1.00  1.00           N  
ATOM    168  CA  CYS A  14     -12.783  -5.736  -1.286  1.00  1.00           C  
ATOM    169  C   CYS A  14     -13.765  -6.398  -2.254  1.00  1.00           C  
ATOM    170  O   CYS A  14     -13.402  -6.728  -3.382  1.00  1.00           O  
ATOM    171  CB  CYS A  14     -12.943  -4.213  -1.263  1.00  1.00           C  
ATOM    172  SG  CYS A  14     -12.149  -3.380   0.160  1.00  1.00           S  
ATOM    173  H   CYS A  14     -11.088  -5.699  -2.496  1.00  1.00           H  
ATOM    174  HA  CYS A  14     -12.941  -6.094  -0.269  1.00  1.00           H  
ATOM    175  HB2 CYS A  14     -12.527  -3.805  -2.184  1.00  1.00           H  
ATOM    176  HB3 CYS A  14     -14.006  -3.974  -1.258  1.00  1.00           H  
ATOM    177  N   ASP A  15     -14.990  -6.571  -1.778  1.00  1.00           N  
ATOM    178  CA  ASP A  15     -16.119  -6.771  -2.670  1.00  1.00           C  
ATOM    179  C   ASP A  15     -16.672  -5.409  -3.098  1.00  1.00           C  
ATOM    180  O   ASP A  15     -16.577  -4.436  -2.353  1.00  1.00           O  
ATOM    181  CB  ASP A  15     -17.242  -7.541  -1.975  1.00  1.00           C  
ATOM    182  CG  ASP A  15     -18.338  -8.067  -2.904  1.00  1.00           C  
ATOM    183  OD1 ASP A  15     -18.122  -9.243  -3.390  1.00  1.00           O  
ATOM    184  OD2 ASP A  15     -19.345  -7.389  -3.152  1.00  1.00           O  
ATOM    185  H   ASP A  15     -15.215  -6.577  -0.804  1.00  1.00           H  
ATOM    186  HA  ASP A  15     -15.723  -7.341  -3.510  1.00  1.00           H  
ATOM    187  HB2 ASP A  15     -16.806  -8.383  -1.438  1.00  1.00           H  
ATOM    188  HB3 ASP A  15     -17.700  -6.891  -1.230  1.00  1.00           H  
ATOM    189  N   ALA A  16     -17.238  -5.386  -4.295  1.00  1.00           N  
ATOM    190  CA  ALA A  16     -17.706  -4.139  -4.877  1.00  1.00           C  
ATOM    191  C   ALA A  16     -18.914  -3.634  -4.086  1.00  1.00           C  
ATOM    192  O   ALA A  16     -19.112  -2.428  -3.951  1.00  1.00           O  
ATOM    193  CB  ALA A  16     -18.028  -4.355  -6.357  1.00  1.00           C  
ATOM    194  H   ALA A  16     -17.378  -6.196  -4.864  1.00  1.00           H  
ATOM    195  HA  ALA A  16     -16.899  -3.411  -4.796  1.00  1.00           H  
ATOM    196  HB1 ALA A  16     -18.817  -5.101  -6.452  1.00  1.00           H  
ATOM    197  HB2 ALA A  16     -18.361  -3.416  -6.797  1.00  1.00           H  
ATOM    198  HB3 ALA A  16     -17.134  -4.702  -6.876  1.00  1.00           H  
ATOM    199  N   ALA A  17     -19.691  -4.582  -3.584  1.00  1.00           N  
ATOM    200  CA  ALA A  17     -20.956  -4.256  -2.948  1.00  1.00           C  
ATOM    201  C   ALA A  17     -20.687  -3.614  -1.586  1.00  1.00           C  
ATOM    202  O   ALA A  17     -21.333  -2.632  -1.220  1.00  1.00           O  
ATOM    203  CB  ALA A  17     -21.813  -5.518  -2.839  1.00  1.00           C  
ATOM    204  H   ALA A  17     -19.468  -5.558  -3.605  1.00  1.00           H  
ATOM    205  HA  ALA A  17     -21.471  -3.536  -3.585  1.00  1.00           H  
ATOM    206  HB1 ALA A  17     -22.805  -5.253  -2.471  1.00  1.00           H  
ATOM    207  HB2 ALA A  17     -21.903  -5.983  -3.821  1.00  1.00           H  
ATOM    208  HB3 ALA A  17     -21.344  -6.218  -2.147  1.00  1.00           H  
ATOM    209  N   THR A  18     -19.734  -4.193  -0.872  1.00  1.00           N  
ATOM    210  CA  THR A  18     -19.442  -3.755   0.482  1.00  1.00           C  
ATOM    211  C   THR A  18     -18.418  -2.619   0.466  1.00  1.00           C  
ATOM    212  O   THR A  18     -18.426  -1.758   1.344  1.00  1.00           O  
ATOM    213  CB  THR A  18     -18.984  -4.975   1.285  1.00  1.00           C  
ATOM    214  OG1 THR A  18     -17.802  -5.406   0.617  1.00  1.00           O  
ATOM    215  CG2 THR A  18     -19.943  -6.159   1.148  1.00  1.00           C  
ATOM    216  H   THR A  18     -19.167  -4.946  -1.204  1.00  1.00           H  
ATOM    217  HA  THR A  18     -20.357  -3.354   0.919  1.00  1.00           H  
ATOM    218  HB  THR A  18     -18.833  -4.715   2.332  1.00  1.00           H  
ATOM    219  HG1 THR A  18     -17.248  -5.967   1.232  1.00  1.00           H  
ATOM    220 HG21 THR A  18     -19.874  -6.568   0.140  1.00  1.00           H  
ATOM    221 HG22 THR A  18     -19.675  -6.929   1.871  1.00  1.00           H  
ATOM    222 HG23 THR A  18     -20.963  -5.824   1.335  1.00  1.00           H  
ATOM    223  N   CYS A  19     -17.560  -2.653  -0.543  1.00  1.00           N  
ATOM    224  CA  CYS A  19     -16.457  -1.710  -0.619  1.00  1.00           C  
ATOM    225  C   CYS A  19     -15.463  -2.041   0.496  1.00  1.00           C  
ATOM    226  O   CYS A  19     -14.600  -1.229   0.824  1.00  1.00           O  
ATOM    227  CB  CYS A  19     -16.944  -0.262  -0.538  1.00  1.00           C  
ATOM    228  SG  CYS A  19     -15.863   0.959  -1.372  1.00  1.00           S  
ATOM    229  H   CYS A  19     -17.609  -3.307  -1.297  1.00  1.00           H  
ATOM    230  HA  CYS A  19     -15.997  -1.844  -1.599  1.00  1.00           H  
ATOM    231  HB2 CYS A  19     -17.940  -0.203  -0.976  1.00  1.00           H  
ATOM    232  HB3 CYS A  19     -17.040   0.016   0.511  1.00  1.00           H  
ATOM    233  N   LYS A  20     -15.619  -3.236   1.048  1.00  1.00           N  
ATOM    234  CA  LYS A  20     -14.925  -3.590   2.274  1.00  1.00           C  
ATOM    235  C   LYS A  20     -14.389  -5.019   2.157  1.00  1.00           C  
ATOM    236  O   LYS A  20     -14.828  -5.781   1.299  1.00  1.00           O  
ATOM    237  CB  LYS A  20     -15.832  -3.370   3.486  1.00  1.00           C  
ATOM    238  CG  LYS A  20     -15.793  -1.910   3.943  1.00  1.00           C  
ATOM    239  CD  LYS A  20     -16.847  -1.646   5.021  1.00  1.00           C  
ATOM    240  CE  LYS A  20     -16.419  -2.239   6.365  1.00  1.00           C  
ATOM    241  NZ  LYS A  20     -17.336  -1.799   7.440  1.00  1.00           N  
ATOM    242  H   LYS A  20     -16.206  -3.953   0.673  1.00  1.00           H  
ATOM    243  HA  LYS A  20     -14.078  -2.911   2.378  1.00  1.00           H  
ATOM    244  HB2 LYS A  20     -16.855  -3.649   3.236  1.00  1.00           H  
ATOM    245  HB3 LYS A  20     -15.517  -4.020   4.304  1.00  1.00           H  
ATOM    246  HG2 LYS A  20     -14.803  -1.674   4.332  1.00  1.00           H  
ATOM    247  HG3 LYS A  20     -15.965  -1.255   3.091  1.00  1.00           H  
ATOM    248  HD2 LYS A  20     -17.002  -0.571   5.125  1.00  1.00           H  
ATOM    249  HD3 LYS A  20     -17.800  -2.076   4.716  1.00  1.00           H  
ATOM    250  HE2 LYS A  20     -16.415  -3.327   6.303  1.00  1.00           H  
ATOM    251  HE3 LYS A  20     -15.400  -1.929   6.598  1.00  1.00           H  
ATOM    252  HZ1 LYS A  20     -17.326  -0.793   7.561  1.00  1.00           H  
ATOM    253  HZ2 LYS A  20     -18.297  -2.062   7.251  1.00  1.00           H  
ATOM    254  N   LEU A  21     -13.447  -5.337   3.034  1.00  1.00           N  
ATOM    255  CA  LEU A  21     -12.604  -6.503   2.835  1.00  1.00           C  
ATOM    256  C   LEU A  21     -13.478  -7.758   2.794  1.00  1.00           C  
ATOM    257  O   LEU A  21     -14.393  -7.908   3.603  1.00  1.00           O  
ATOM    258  CB  LEU A  21     -11.503  -6.554   3.896  1.00  1.00           C  
ATOM    259  CG  LEU A  21     -10.527  -5.377   3.907  1.00  1.00           C  
ATOM    260  CD1 LEU A  21      -9.851  -5.237   5.272  1.00  1.00           C  
ATOM    261  CD2 LEU A  21      -9.507  -5.498   2.773  1.00  1.00           C  
ATOM    262  H   LEU A  21     -13.257  -4.814   3.865  1.00  1.00           H  
ATOM    263  HA  LEU A  21     -12.115  -6.391   1.867  1.00  1.00           H  
ATOM    264  HB2 LEU A  21     -11.973  -6.620   4.877  1.00  1.00           H  
ATOM    265  HB3 LEU A  21     -10.932  -7.472   3.754  1.00  1.00           H  
ATOM    266  HG  LEU A  21     -11.093  -4.461   3.734  1.00  1.00           H  
ATOM    267 HD11 LEU A  21      -9.311  -6.154   5.506  1.00  1.00           H  
ATOM    268 HD12 LEU A  21      -9.152  -4.401   5.249  1.00  1.00           H  
ATOM    269 HD13 LEU A  21     -10.608  -5.056   6.035  1.00  1.00           H  
ATOM    270 HD21 LEU A  21      -8.900  -6.391   2.925  1.00  1.00           H  
ATOM    271 HD22 LEU A  21     -10.031  -5.572   1.820  1.00  1.00           H  
ATOM    272 HD23 LEU A  21      -8.864  -4.619   2.767  1.00  1.00           H  
ATOM    273  N   ARG A  22     -13.166  -8.627   1.845  1.00  1.00           N  
ATOM    274  CA  ARG A  22     -13.738  -9.963   1.835  1.00  1.00           C  
ATOM    275  C   ARG A  22     -12.924 -10.896   2.733  1.00  1.00           C  
ATOM    276  O   ARG A  22     -13.451 -11.452   3.696  1.00  1.00           O  
ATOM    277  CB  ARG A  22     -13.775 -10.536   0.416  1.00  1.00           C  
ATOM    278  CG  ARG A  22     -13.941  -9.423  -0.620  1.00  1.00           C  
ATOM    279  CD  ARG A  22     -14.335  -9.997  -1.983  1.00  1.00           C  
ATOM    280  NE  ARG A  22     -13.225 -10.810  -2.529  1.00  1.00           N  
ATOM    281  CZ  ARG A  22     -13.313 -11.554  -3.652  1.00  1.00           C  
ATOM    282  NH1 ARG A  22     -14.433 -11.527  -4.406  1.00  1.00           N  
ATOM    283  NH2 ARG A  22     -12.288 -12.308  -4.002  1.00  1.00           N  
ATOM    284  H   ARG A  22     -12.536  -8.433   1.093  1.00  1.00           H  
ATOM    285  HA  ARG A  22     -14.751  -9.835   2.217  1.00  1.00           H  
ATOM    286  HB2 ARG A  22     -12.856 -11.087   0.219  1.00  1.00           H  
ATOM    287  HB3 ARG A  22     -14.598 -11.246   0.328  1.00  1.00           H  
ATOM    288  HG2 ARG A  22     -14.703  -8.719  -0.285  1.00  1.00           H  
ATOM    289  HG3 ARG A  22     -13.010  -8.865  -0.712  1.00  1.00           H  
ATOM    290  HD2 ARG A  22     -15.231 -10.611  -1.883  1.00  1.00           H  
ATOM    291  HD3 ARG A  22     -14.578  -9.189  -2.671  1.00  1.00           H  
ATOM    292  HE  ARG A  22     -12.355 -10.806  -2.036  1.00  1.00           H  
ATOM    293 HH11 ARG A  22     -15.197 -10.936  -4.145  1.00  1.00           H  
ATOM    294 HH12 ARG A  22     -14.499 -12.099  -5.224  1.00  1.00           H  
ATOM    295 HH21 ARG A  22     -12.272 -12.885  -4.819  1.00  1.00           H  
ATOM    296  N   PRO A  23     -11.620 -11.042   2.378  1.00  1.00           N  
ATOM    297  CA  PRO A  23     -10.840 -12.176   2.846  1.00  1.00           C  
ATOM    298  C   PRO A  23     -10.457 -12.009   4.317  1.00  1.00           C  
ATOM    299  O   PRO A  23     -10.878 -11.053   4.968  1.00  1.00           O  
ATOM    300  CB  PRO A  23      -9.635 -12.233   1.920  1.00  1.00           C  
ATOM    301  CG  PRO A  23      -9.544 -10.861   1.270  1.00  1.00           C  
ATOM    302  CD  PRO A  23     -10.855 -10.136   1.527  1.00  1.00           C  
ATOM    303  HA  PRO A  23     -11.383 -13.014   2.797  1.00  1.00           H  
ATOM    304  HB2 PRO A  23      -8.726 -12.461   2.476  1.00  1.00           H  
ATOM    305  HB3 PRO A  23      -9.755 -13.013   1.170  1.00  1.00           H  
ATOM    306  HG2 PRO A  23      -8.709 -10.297   1.684  1.00  1.00           H  
ATOM    307  HG3 PRO A  23      -9.364 -10.958   0.200  1.00  1.00           H  
ATOM    308  HD2 PRO A  23     -10.689  -9.177   2.018  1.00  1.00           H  
ATOM    309  HD3 PRO A  23     -11.382  -9.930   0.595  1.00  1.00           H  
ATOM    310  N   GLY A  24      -9.661 -12.953   4.799  1.00  1.00           N  
ATOM    311  CA  GLY A  24      -8.982 -12.781   6.072  1.00  1.00           C  
ATOM    312  C   GLY A  24      -7.825 -11.786   5.946  1.00  1.00           C  
ATOM    313  O   GLY A  24      -6.667 -12.148   6.144  1.00  1.00           O  
ATOM    314  H   GLY A  24      -9.479 -13.820   4.337  1.00  1.00           H  
ATOM    315  HA2 GLY A  24      -9.690 -12.427   6.822  1.00  1.00           H  
ATOM    316  HA3 GLY A  24      -8.604 -13.742   6.419  1.00  1.00           H  
ATOM    317  N   ALA A  25      -8.181 -10.552   5.618  1.00  1.00           N  
ATOM    318  CA  ALA A  25      -7.193  -9.580   5.184  1.00  1.00           C  
ATOM    319  C   ALA A  25      -7.084  -8.468   6.228  1.00  1.00           C  
ATOM    320  O   ALA A  25      -7.937  -8.350   7.106  1.00  1.00           O  
ATOM    321  CB  ALA A  25      -7.576  -9.046   3.802  1.00  1.00           C  
ATOM    322  H   ALA A  25      -9.122 -10.215   5.646  1.00  1.00           H  
ATOM    323  HA  ALA A  25      -6.234 -10.093   5.108  1.00  1.00           H  
ATOM    324  HB1 ALA A  25      -7.176  -9.707   3.033  1.00  1.00           H  
ATOM    325  HB2 ALA A  25      -8.662  -9.004   3.717  1.00  1.00           H  
ATOM    326  HB3 ALA A  25      -7.162  -8.046   3.672  1.00  1.00           H  
ATOM    327  N   GLN A  26      -6.026  -7.681   6.099  1.00  1.00           N  
ATOM    328  CA  GLN A  26      -5.818  -6.555   6.995  1.00  1.00           C  
ATOM    329  C   GLN A  26      -6.236  -5.250   6.313  1.00  1.00           C  
ATOM    330  O   GLN A  26      -6.979  -4.457   6.888  1.00  1.00           O  
ATOM    331  CB  GLN A  26      -4.362  -6.487   7.461  1.00  1.00           C  
ATOM    332  CG  GLN A  26      -3.966  -7.761   8.210  1.00  1.00           C  
ATOM    333  CD  GLN A  26      -2.489  -7.725   8.610  1.00  1.00           C  
ATOM    334  OE1 GLN A  26      -1.600  -8.018   7.829  1.00  1.00           O  
ATOM    335  NE2 GLN A  26      -2.280  -7.350   9.869  1.00  1.00           N  
ATOM    336  H   GLN A  26      -5.321  -7.802   5.401  1.00  1.00           H  
ATOM    337  HA  GLN A  26      -6.459  -6.746   7.855  1.00  1.00           H  
ATOM    338  HB2 GLN A  26      -3.707  -6.349   6.601  1.00  1.00           H  
ATOM    339  HB3 GLN A  26      -4.223  -5.622   8.109  1.00  1.00           H  
ATOM    340  HG2 GLN A  26      -4.585  -7.871   9.099  1.00  1.00           H  
ATOM    341  HG3 GLN A  26      -4.154  -8.630   7.580  1.00  1.00           H  
ATOM    342 HE21 GLN A  26      -3.055  -7.123  10.459  1.00  1.00           H  
ATOM    343 HE22 GLN A  26      -1.347  -7.296  10.226  1.00  1.00           H  
ATOM    344  N   CYS A  27      -5.743  -5.071   5.097  1.00  1.00           N  
ATOM    345  CA  CYS A  27      -5.932  -3.816   4.390  1.00  1.00           C  
ATOM    346  C   CYS A  27      -6.236  -4.130   2.924  1.00  1.00           C  
ATOM    347  O   CYS A  27      -6.043  -5.259   2.475  1.00  1.00           O  
ATOM    348  CB  CYS A  27      -4.719  -2.895   4.536  1.00  1.00           C  
ATOM    349  SG  CYS A  27      -3.104  -3.700   4.232  1.00  1.00           S  
ATOM    350  H   CYS A  27      -5.222  -5.763   4.596  1.00  1.00           H  
ATOM    351  HA  CYS A  27      -6.778  -3.315   4.862  1.00  1.00           H  
ATOM    352  HB2 CYS A  27      -4.829  -2.060   3.845  1.00  1.00           H  
ATOM    353  HB3 CYS A  27      -4.717  -2.478   5.543  1.00  1.00           H  
ATOM    354  N   GLY A  28      -6.707  -3.111   2.218  1.00  1.00           N  
ATOM    355  CA  GLY A  28      -6.898  -3.221   0.782  1.00  1.00           C  
ATOM    356  C   GLY A  28      -5.884  -2.359   0.027  1.00  1.00           C  
ATOM    357  O   GLY A  28      -5.439  -2.726  -1.059  1.00  1.00           O  
ATOM    358  H   GLY A  28      -6.955  -2.227   2.612  1.00  1.00           H  
ATOM    359  HA2 GLY A  28      -6.794  -4.262   0.477  1.00  1.00           H  
ATOM    360  HA3 GLY A  28      -7.910  -2.912   0.522  1.00  1.00           H  
ATOM    361  N   GLU A  29      -5.550  -1.228   0.632  1.00  1.00           N  
ATOM    362  CA  GLU A  29      -4.696  -0.253  -0.023  1.00  1.00           C  
ATOM    363  C   GLU A  29      -3.650   0.280   0.958  1.00  1.00           C  
ATOM    364  O   GLU A  29      -3.766   0.076   2.167  1.00  1.00           O  
ATOM    365  CB  GLU A  29      -5.521   0.889  -0.618  1.00  1.00           C  
ATOM    366  CG  GLU A  29      -5.739   0.684  -2.119  1.00  1.00           C  
ATOM    367  CD  GLU A  29      -4.556   1.223  -2.923  1.00  1.00           C  
ATOM    368  OE1 GLU A  29      -3.431   1.291  -2.404  1.00  1.00           O  
ATOM    369  OE2 GLU A  29      -4.833   1.577  -4.132  1.00  1.00           O  
ATOM    370  H   GLU A  29      -5.854  -0.974   1.551  1.00  1.00           H  
ATOM    371  HA  GLU A  29      -4.203  -0.796  -0.830  1.00  1.00           H  
ATOM    372  HB2 GLU A  29      -6.484   0.948  -0.112  1.00  1.00           H  
ATOM    373  HB3 GLU A  29      -5.013   1.837  -0.447  1.00  1.00           H  
ATOM    374  HG2 GLU A  29      -5.873  -0.378  -2.328  1.00  1.00           H  
ATOM    375  HG3 GLU A  29      -6.654   1.188  -2.429  1.00  1.00           H  
ATOM    376  N   GLY A  30      -2.652   0.953   0.404  1.00  1.00           N  
ATOM    377  CA  GLY A  30      -1.569   1.487   1.212  1.00  1.00           C  
ATOM    378  C   GLY A  30      -0.208   1.100   0.628  1.00  1.00           C  
ATOM    379  O   GLY A  30      -0.060   0.026   0.050  1.00  1.00           O  
ATOM    380  H   GLY A  30      -2.578   1.135  -0.576  1.00  1.00           H  
ATOM    381  HA2 GLY A  30      -1.651   2.573   1.265  1.00  1.00           H  
ATOM    382  HA3 GLY A  30      -1.651   1.111   2.231  1.00  1.00           H  
ATOM    383  N   LEU A  31       0.750   1.999   0.800  1.00  1.00           N  
ATOM    384  CA  LEU A  31       2.083   1.783   0.262  1.00  1.00           C  
ATOM    385  C   LEU A  31       2.719   0.578   0.957  1.00  1.00           C  
ATOM    386  O   LEU A  31       3.572  -0.095   0.380  1.00  1.00           O  
ATOM    387  CB  LEU A  31       2.915   3.063   0.366  1.00  1.00           C  
ATOM    388  CG  LEU A  31       2.484   4.219  -0.538  1.00  1.00           C  
ATOM    389  CD1 LEU A  31       2.920   5.564   0.047  1.00  1.00           C  
ATOM    390  CD2 LEU A  31       2.999   4.020  -1.965  1.00  1.00           C  
ATOM    391  H   LEU A  31       0.628   2.860   1.295  1.00  1.00           H  
ATOM    392  HA  LEU A  31       1.974   1.555  -0.797  1.00  1.00           H  
ATOM    393  HB2 LEU A  31       2.889   3.407   1.400  1.00  1.00           H  
ATOM    394  HB3 LEU A  31       3.953   2.817   0.139  1.00  1.00           H  
ATOM    395  HG  LEU A  31       1.396   4.227  -0.587  1.00  1.00           H  
ATOM    396 HD11 LEU A  31       4.003   5.572   0.172  1.00  1.00           H  
ATOM    397 HD12 LEU A  31       2.627   6.367  -0.630  1.00  1.00           H  
ATOM    398 HD13 LEU A  31       2.441   5.712   1.014  1.00  1.00           H  
ATOM    399 HD21 LEU A  31       4.088   3.971  -1.955  1.00  1.00           H  
ATOM    400 HD22 LEU A  31       2.597   3.093  -2.370  1.00  1.00           H  
ATOM    401 HD23 LEU A  31       2.680   4.857  -2.586  1.00  1.00           H  
ATOM    402  N   CYS A  32       2.279   0.341   2.184  1.00  1.00           N  
ATOM    403  CA  CYS A  32       2.851  -0.723   2.991  1.00  1.00           C  
ATOM    404  C   CYS A  32       1.832  -1.862   3.074  1.00  1.00           C  
ATOM    405  O   CYS A  32       1.922  -2.717   3.954  1.00  1.00           O  
ATOM    406  CB  CYS A  32       3.261  -0.223   4.378  1.00  1.00           C  
ATOM    407  SG  CYS A  32       4.306  -1.382   5.333  1.00  1.00           S  
ATOM    408  H   CYS A  32       1.549   0.861   2.626  1.00  1.00           H  
ATOM    409  HA  CYS A  32       3.757  -1.050   2.482  1.00  1.00           H  
ATOM    410  HB2 CYS A  32       3.798   0.719   4.264  1.00  1.00           H  
ATOM    411  HB3 CYS A  32       2.360  -0.010   4.953  1.00  1.00           H  
ATOM    412  N   CYS A  33       0.888  -1.838   2.145  1.00  1.00           N  
ATOM    413  CA  CYS A  33      -0.102  -2.898   2.056  1.00  1.00           C  
ATOM    414  C   CYS A  33       0.209  -3.741   0.818  1.00  1.00           C  
ATOM    415  O   CYS A  33       0.286  -3.216  -0.292  1.00  1.00           O  
ATOM    416  CB  CYS A  33      -1.527  -2.342   2.025  1.00  1.00           C  
ATOM    417  SG  CYS A  33      -2.844  -3.594   2.224  1.00  1.00           S  
ATOM    418  H   CYS A  33       0.792  -1.113   1.463  1.00  1.00           H  
ATOM    419  HA  CYS A  33      -0.006  -3.493   2.963  1.00  1.00           H  
ATOM    420  HB2 CYS A  33      -1.629  -1.599   2.816  1.00  1.00           H  
ATOM    421  HB3 CYS A  33      -1.679  -1.822   1.079  1.00  1.00           H  
ATOM    422  N   GLU A  34       0.377  -5.035   1.049  1.00  1.00           N  
ATOM    423  CA  GLU A  34       0.426  -5.990  -0.045  1.00  1.00           C  
ATOM    424  C   GLU A  34      -0.176  -7.328   0.392  1.00  1.00           C  
ATOM    425  O   GLU A  34      -0.141  -7.672   1.571  1.00  1.00           O  
ATOM    426  CB  GLU A  34       1.858  -6.172  -0.550  1.00  1.00           C  
ATOM    427  CG  GLU A  34       2.872  -5.706   0.497  1.00  1.00           C  
ATOM    428  CD  GLU A  34       4.298  -6.081   0.085  1.00  1.00           C  
ATOM    429  OE1 GLU A  34       4.551  -5.960  -1.174  1.00  1.00           O  
ATOM    430  OE2 GLU A  34       5.108  -6.468   0.940  1.00  1.00           O  
ATOM    431  H   GLU A  34       0.478  -5.432   1.961  1.00  1.00           H  
ATOM    432  HA  GLU A  34      -0.180  -5.554  -0.838  1.00  1.00           H  
ATOM    433  HB2 GLU A  34       2.034  -7.221  -0.789  1.00  1.00           H  
ATOM    434  HB3 GLU A  34       1.997  -5.607  -1.473  1.00  1.00           H  
ATOM    435  HG2 GLU A  34       2.799  -4.626   0.624  1.00  1.00           H  
ATOM    436  HG3 GLU A  34       2.638  -6.157   1.461  1.00  1.00           H  
ATOM    437  N   GLN A  35      -0.711  -8.046  -0.585  1.00  1.00           N  
ATOM    438  CA  GLN A  35      -1.448  -9.266  -0.299  1.00  1.00           C  
ATOM    439  C   GLN A  35      -2.650  -8.962   0.598  1.00  1.00           C  
ATOM    440  O   GLN A  35      -3.122  -9.834   1.326  1.00  1.00           O  
ATOM    441  CB  GLN A  35      -0.540 -10.318   0.338  1.00  1.00           C  
ATOM    442  CG  GLN A  35      -1.047 -11.732   0.044  1.00  1.00           C  
ATOM    443  CD  GLN A  35      -0.351 -12.760   0.938  1.00  1.00           C  
ATOM    444  OE1 GLN A  35      -0.928 -13.309   1.863  1.00  1.00           O  
ATOM    445  NE2 GLN A  35       0.916 -12.992   0.610  1.00  1.00           N  
ATOM    446  H   GLN A  35      -0.649  -7.807  -1.554  1.00  1.00           H  
ATOM    447  HA  GLN A  35      -1.791  -9.629  -1.268  1.00  1.00           H  
ATOM    448  HB2 GLN A  35       0.476 -10.206  -0.042  1.00  1.00           H  
ATOM    449  HB3 GLN A  35      -0.495 -10.161   1.416  1.00  1.00           H  
ATOM    450  HG2 GLN A  35      -2.124 -11.775   0.204  1.00  1.00           H  
ATOM    451  HG3 GLN A  35      -0.870 -11.975  -1.003  1.00  1.00           H  
ATOM    452 HE21 GLN A  35       1.330 -12.508  -0.161  1.00  1.00           H  
ATOM    453 HE22 GLN A  35       1.457 -13.649   1.135  1.00  1.00           H  
ATOM    454  N   CYS A  36      -3.110  -7.722   0.517  1.00  1.00           N  
ATOM    455  CA  CYS A  36      -4.214  -7.278   1.351  1.00  1.00           C  
ATOM    456  C   CYS A  36      -3.766  -7.338   2.812  1.00  1.00           C  
ATOM    457  O   CYS A  36      -4.596  -7.436   3.715  1.00  1.00           O  
ATOM    458  CB  CYS A  36      -5.476  -8.106   1.105  1.00  1.00           C  
ATOM    459  SG  CYS A  36      -5.865  -8.411  -0.656  1.00  1.00           S  
ATOM    460  H   CYS A  36      -2.742  -7.029  -0.102  1.00  1.00           H  
ATOM    461  HA  CYS A  36      -4.435  -6.251   1.056  1.00  1.00           H  
ATOM    462  HB2 CYS A  36      -5.369  -9.066   1.611  1.00  1.00           H  
ATOM    463  HB3 CYS A  36      -6.324  -7.597   1.566  1.00  1.00           H  
ATOM    464  N   LYS A  37      -2.456  -7.276   3.000  1.00  1.00           N  
ATOM    465  CA  LYS A  37      -1.881  -7.446   4.323  1.00  1.00           C  
ATOM    466  C   LYS A  37      -0.804  -6.382   4.547  1.00  1.00           C  
ATOM    467  O   LYS A  37      -0.363  -5.732   3.600  1.00  1.00           O  
ATOM    468  CB  LYS A  37      -1.378  -8.879   4.510  1.00  1.00           C  
ATOM    469  CG  LYS A  37      -2.548  -9.861   4.612  1.00  1.00           C  
ATOM    470  CD  LYS A  37      -2.056 -11.308   4.541  1.00  1.00           C  
ATOM    471  CE  LYS A  37      -3.230 -12.279   4.393  1.00  1.00           C  
ATOM    472  NZ  LYS A  37      -2.737 -13.650   4.135  1.00  1.00           N  
ATOM    473  H   LYS A  37      -1.794  -7.115   2.269  1.00  1.00           H  
ATOM    474  HA  LYS A  37      -2.678  -7.287   5.050  1.00  1.00           H  
ATOM    475  HB2 LYS A  37      -0.738  -9.156   3.672  1.00  1.00           H  
ATOM    476  HB3 LYS A  37      -0.769  -8.940   5.411  1.00  1.00           H  
ATOM    477  HG2 LYS A  37      -3.082  -9.700   5.549  1.00  1.00           H  
ATOM    478  HG3 LYS A  37      -3.256  -9.674   3.805  1.00  1.00           H  
ATOM    479  HD2 LYS A  37      -1.376 -11.424   3.698  1.00  1.00           H  
ATOM    480  HD3 LYS A  37      -1.492 -11.548   5.441  1.00  1.00           H  
ATOM    481  HE2 LYS A  37      -3.835 -12.268   5.299  1.00  1.00           H  
ATOM    482  HE3 LYS A  37      -3.874 -11.958   3.575  1.00  1.00           H  
ATOM    483  HZ1 LYS A  37      -2.177 -13.701   3.290  1.00  1.00           H  
ATOM    484  HZ2 LYS A  37      -2.158 -13.996   4.893  1.00  1.00           H  
ATOM    485  N   PHE A  38      -0.411  -6.239   5.804  1.00  1.00           N  
ATOM    486  CA  PHE A  38       0.642  -5.302   6.156  1.00  1.00           C  
ATOM    487  C   PHE A  38       2.023  -5.886   5.845  1.00  1.00           C  
ATOM    488  O   PHE A  38       2.330  -7.007   6.244  1.00  1.00           O  
ATOM    489  CB  PHE A  38       0.535  -5.053   7.661  1.00  1.00           C  
ATOM    490  CG  PHE A  38      -0.554  -4.052   8.050  1.00  1.00           C  
ATOM    491  CD1 PHE A  38      -1.813  -4.190   7.555  1.00  1.00           C  
ATOM    492  CD2 PHE A  38      -0.263  -3.023   8.892  1.00  1.00           C  
ATOM    493  CE1 PHE A  38      -2.824  -3.260   7.917  1.00  1.00           C  
ATOM    494  CE2 PHE A  38      -1.274  -2.094   9.253  1.00  1.00           C  
ATOM    495  CZ  PHE A  38      -2.533  -2.232   8.757  1.00  1.00           C  
ATOM    496  H   PHE A  38      -0.799  -6.747   6.573  1.00  1.00           H  
ATOM    497  HA  PHE A  38       0.488  -4.402   5.560  1.00  1.00           H  
ATOM    498  HB2 PHE A  38       0.338  -6.001   8.163  1.00  1.00           H  
ATOM    499  HB3 PHE A  38       1.495  -4.691   8.029  1.00  1.00           H  
ATOM    500  HD1 PHE A  38      -2.046  -5.014   6.881  1.00  1.00           H  
ATOM    501  HD2 PHE A  38       0.745  -2.913   9.289  1.00  1.00           H  
ATOM    502  HE1 PHE A  38      -3.833  -3.371   7.519  1.00  1.00           H  
ATOM    503  HE2 PHE A  38      -1.041  -1.270   9.927  1.00  1.00           H  
ATOM    504  HZ  PHE A  38      -3.309  -1.518   9.034  1.00  1.00           H  
ATOM    505  N   SER A  39       2.817  -5.099   5.135  1.00  1.00           N  
ATOM    506  CA  SER A  39       4.135  -5.544   4.719  1.00  1.00           C  
ATOM    507  C   SER A  39       5.104  -5.484   5.903  1.00  1.00           C  
ATOM    508  O   SER A  39       4.694  -5.218   7.032  1.00  1.00           O  
ATOM    509  CB  SER A  39       4.663  -4.698   3.559  1.00  1.00           C  
ATOM    510  OG  SER A  39       5.985  -5.072   3.184  1.00  1.00           O  
ATOM    511  H   SER A  39       2.572  -4.173   4.844  1.00  1.00           H  
ATOM    512  HA  SER A  39       4.002  -6.573   4.387  1.00  1.00           H  
ATOM    513  HB2 SER A  39       3.999  -4.806   2.701  1.00  1.00           H  
ATOM    514  HB3 SER A  39       4.649  -3.646   3.842  1.00  1.00           H  
ATOM    515  HG  SER A  39       5.956  -5.716   2.420  1.00  1.00           H  
ATOM    516  N   ARG A  40       6.371  -5.736   5.604  1.00  1.00           N  
ATOM    517  CA  ARG A  40       7.346  -6.010   6.645  1.00  1.00           C  
ATOM    518  C   ARG A  40       8.245  -4.791   6.864  1.00  1.00           C  
ATOM    519  O   ARG A  40       8.572  -4.078   5.916  1.00  1.00           O  
ATOM    520  CB  ARG A  40       8.213  -7.217   6.284  1.00  1.00           C  
ATOM    521  CG  ARG A  40       8.822  -7.057   4.890  1.00  1.00           C  
ATOM    522  CD  ARG A  40      10.059  -7.942   4.727  1.00  1.00           C  
ATOM    523  NE  ARG A  40      10.662  -7.730   3.392  1.00  1.00           N  
ATOM    524  CZ  ARG A  40      11.392  -6.646   3.056  1.00  1.00           C  
ATOM    525  NH1 ARG A  40      11.671  -5.695   3.973  1.00  1.00           N  
ATOM    526  NH2 ARG A  40      11.832  -6.530   1.817  1.00  1.00           N  
ATOM    527  H   ARG A  40       6.731  -5.754   4.671  1.00  1.00           H  
ATOM    528  HA  ARG A  40       6.751  -6.223   7.534  1.00  1.00           H  
ATOM    529  HB2 ARG A  40       9.008  -7.332   7.021  1.00  1.00           H  
ATOM    530  HB3 ARG A  40       7.611  -8.125   6.320  1.00  1.00           H  
ATOM    531  HG2 ARG A  40       8.082  -7.317   4.133  1.00  1.00           H  
ATOM    532  HG3 ARG A  40       9.094  -6.014   4.725  1.00  1.00           H  
ATOM    533  HD2 ARG A  40      10.787  -7.712   5.505  1.00  1.00           H  
ATOM    534  HD3 ARG A  40       9.784  -8.991   4.848  1.00  1.00           H  
ATOM    535  HE  ARG A  40      10.519  -8.433   2.695  1.00  1.00           H  
ATOM    536 HH11 ARG A  40      11.338  -5.793   4.911  1.00  1.00           H  
ATOM    537 HH12 ARG A  40      12.208  -4.893   3.714  1.00  1.00           H  
ATOM    538 HH21 ARG A  40      12.377  -5.759   1.485  1.00  1.00           H  
ATOM    539  N   ALA A  41       8.619  -4.590   8.119  1.00  1.00           N  
ATOM    540  CA  ALA A  41       9.412  -3.430   8.486  1.00  1.00           C  
ATOM    541  C   ALA A  41      10.753  -3.479   7.751  1.00  1.00           C  
ATOM    542  O   ALA A  41      11.598  -4.322   8.048  1.00  1.00           O  
ATOM    543  CB  ALA A  41       9.583  -3.387  10.006  1.00  1.00           C  
ATOM    544  H   ALA A  41       8.391  -5.202   8.876  1.00  1.00           H  
ATOM    545  HA  ALA A  41       8.867  -2.541   8.170  1.00  1.00           H  
ATOM    546  HB1 ALA A  41      10.173  -4.244  10.329  1.00  1.00           H  
ATOM    547  HB2 ALA A  41      10.093  -2.467  10.289  1.00  1.00           H  
ATOM    548  HB3 ALA A  41       8.603  -3.420  10.482  1.00  1.00           H  
ATOM    549  N   GLY A  42      10.907  -2.566   6.803  1.00  1.00           N  
ATOM    550  CA  GLY A  42      12.121  -2.508   6.008  1.00  1.00           C  
ATOM    551  C   GLY A  42      11.805  -2.190   4.545  1.00  1.00           C  
ATOM    552  O   GLY A  42      12.573  -1.500   3.877  1.00  1.00           O  
ATOM    553  H   GLY A  42      10.219  -1.875   6.575  1.00  1.00           H  
ATOM    554  HA2 GLY A  42      12.790  -1.748   6.413  1.00  1.00           H  
ATOM    555  HA3 GLY A  42      12.648  -3.461   6.073  1.00  1.00           H  
ATOM    556  N   LYS A  43      10.675  -2.709   4.091  1.00  1.00           N  
ATOM    557  CA  LYS A  43      10.291  -2.565   2.697  1.00  1.00           C  
ATOM    558  C   LYS A  43      10.075  -1.083   2.384  1.00  1.00           C  
ATOM    559  O   LYS A  43       9.261  -0.421   3.026  1.00  1.00           O  
ATOM    560  CB  LYS A  43       9.079  -3.444   2.381  1.00  1.00           C  
ATOM    561  CG  LYS A  43       8.835  -3.518   0.873  1.00  1.00           C  
ATOM    562  CD  LYS A  43       7.791  -2.488   0.434  1.00  1.00           C  
ATOM    563  CE  LYS A  43       6.373  -3.013   0.662  1.00  1.00           C  
ATOM    564  NZ  LYS A  43       5.387  -2.168  -0.047  1.00  1.00           N  
ATOM    565  H   LYS A  43      10.027  -3.221   4.656  1.00  1.00           H  
ATOM    566  HA  LYS A  43      11.120  -2.929   2.091  1.00  1.00           H  
ATOM    567  HB2 LYS A  43       9.238  -4.447   2.777  1.00  1.00           H  
ATOM    568  HB3 LYS A  43       8.195  -3.042   2.877  1.00  1.00           H  
ATOM    569  HG2 LYS A  43       9.769  -3.343   0.340  1.00  1.00           H  
ATOM    570  HG3 LYS A  43       8.497  -4.519   0.604  1.00  1.00           H  
ATOM    571  HD2 LYS A  43       7.934  -1.561   0.991  1.00  1.00           H  
ATOM    572  HD3 LYS A  43       7.930  -2.251  -0.621  1.00  1.00           H  
ATOM    573  HE2 LYS A  43       6.299  -4.041   0.311  1.00  1.00           H  
ATOM    574  HE3 LYS A  43       6.150  -3.024   1.729  1.00  1.00           H  
ATOM    575  HZ1 LYS A  43       4.449  -2.549   0.010  1.00  1.00           H  
ATOM    576  HZ2 LYS A  43       5.346  -1.229   0.334  1.00  1.00           H  
ATOM    577  N   ILE A  44      10.819  -0.605   1.397  1.00  1.00           N  
ATOM    578  CA  ILE A  44      10.723   0.788   0.995  1.00  1.00           C  
ATOM    579  C   ILE A  44       9.292   1.087   0.545  1.00  1.00           C  
ATOM    580  O   ILE A  44       8.820   0.532  -0.446  1.00  1.00           O  
ATOM    581  CB  ILE A  44      11.781   1.115  -0.062  1.00  1.00           C  
ATOM    582  CG1 ILE A  44      13.118   1.469   0.593  1.00  1.00           C  
ATOM    583  CG2 ILE A  44      11.294   2.217  -1.004  1.00  1.00           C  
ATOM    584  CD1 ILE A  44      13.842   0.211   1.076  1.00  1.00           C  
ATOM    585  H   ILE A  44      11.475  -1.152   0.877  1.00  1.00           H  
ATOM    586  HA  ILE A  44      10.945   1.397   1.872  1.00  1.00           H  
ATOM    587  HB  ILE A  44      11.945   0.223  -0.667  1.00  1.00           H  
ATOM    588 HG12 ILE A  44      13.745   2.002  -0.121  1.00  1.00           H  
ATOM    589 HG13 ILE A  44      12.948   2.141   1.434  1.00  1.00           H  
ATOM    590 HG21 ILE A  44      10.517   1.819  -1.656  1.00  1.00           H  
ATOM    591 HG22 ILE A  44      10.888   3.043  -0.418  1.00  1.00           H  
ATOM    592 HG23 ILE A  44      12.128   2.574  -1.607  1.00  1.00           H  
ATOM    593 HD11 ILE A  44      14.854   0.471   1.387  1.00  1.00           H  
ATOM    594 HD12 ILE A  44      13.302  -0.218   1.920  1.00  1.00           H  
ATOM    595 HD13 ILE A  44      13.887  -0.517   0.266  1.00  1.00           H  
ATOM    596  N   CYS A  45       8.641   1.964   1.295  1.00  1.00           N  
ATOM    597  CA  CYS A  45       7.241   2.265   1.051  1.00  1.00           C  
ATOM    598  C   CYS A  45       7.156   3.615   0.337  1.00  1.00           C  
ATOM    599  O   CYS A  45       6.128   3.946  -0.253  1.00  1.00           O  
ATOM    600  CB  CYS A  45       6.426   2.252   2.345  1.00  1.00           C  
ATOM    601  SG  CYS A  45       7.105   3.290   3.690  1.00  1.00           S  
ATOM    602  H   CYS A  45       9.055   2.465   2.056  1.00  1.00           H  
ATOM    603  HA  CYS A  45       6.855   1.466   0.417  1.00  1.00           H  
ATOM    604  HB2 CYS A  45       5.412   2.587   2.124  1.00  1.00           H  
ATOM    605  HB3 CYS A  45       6.351   1.224   2.702  1.00  1.00           H  
ATOM    606  N   ARG A  46       8.250   4.359   0.414  1.00  1.00           N  
ATOM    607  CA  ARG A  46       8.364   5.601  -0.331  1.00  1.00           C  
ATOM    608  C   ARG A  46       9.745   5.707  -0.981  1.00  1.00           C  
ATOM    609  O   ARG A  46      10.761   5.468  -0.329  1.00  1.00           O  
ATOM    610  CB  ARG A  46       8.143   6.810   0.580  1.00  1.00           C  
ATOM    611  CG  ARG A  46       7.537   7.980  -0.201  1.00  1.00           C  
ATOM    612  CD  ARG A  46       7.839   9.312   0.488  1.00  1.00           C  
ATOM    613  NE  ARG A  46       7.520   9.221   1.931  1.00  1.00           N  
ATOM    614  CZ  ARG A  46       6.268   9.135   2.426  1.00  1.00           C  
ATOM    615  NH1 ARG A  46       5.205   9.471   1.664  1.00  1.00           N  
ATOM    616  NH2 ARG A  46       6.097   8.718   3.666  1.00  1.00           N  
ATOM    617  H   ARG A  46       9.047   4.125   0.970  1.00  1.00           H  
ATOM    618  HA  ARG A  46       7.579   5.548  -1.085  1.00  1.00           H  
ATOM    619  HB2 ARG A  46       7.482   6.536   1.401  1.00  1.00           H  
ATOM    620  HB3 ARG A  46       9.091   7.117   1.022  1.00  1.00           H  
ATOM    621  HG2 ARG A  46       7.936   7.992  -1.214  1.00  1.00           H  
ATOM    622  HG3 ARG A  46       6.459   7.846  -0.284  1.00  1.00           H  
ATOM    623  HD2 ARG A  46       8.889   9.571   0.355  1.00  1.00           H  
ATOM    624  HD3 ARG A  46       7.253  10.110   0.028  1.00  1.00           H  
ATOM    625  HE  ARG A  46       8.281   9.221   2.580  1.00  1.00           H  
ATOM    626 HH11 ARG A  46       5.344   9.802   0.731  1.00  1.00           H  
ATOM    627 HH12 ARG A  46       4.279   9.390   2.032  1.00  1.00           H  
ATOM    628 HH21 ARG A  46       5.205   8.642   4.113  1.00  1.00           H  
ATOM    629  N   ILE A  47       9.739   6.064  -2.256  1.00  1.00           N  
ATOM    630  CA  ILE A  47      10.976   6.375  -2.952  1.00  1.00           C  
ATOM    631  C   ILE A  47      11.393   7.810  -2.623  1.00  1.00           C  
ATOM    632  O   ILE A  47      10.572   8.725  -2.663  1.00  1.00           O  
ATOM    633  CB  ILE A  47      10.830   6.106  -4.451  1.00  1.00           C  
ATOM    634  CG1 ILE A  47      10.613   4.616  -4.721  1.00  1.00           C  
ATOM    635  CG2 ILE A  47      12.025   6.663  -5.227  1.00  1.00           C  
ATOM    636  CD1 ILE A  47       9.154   4.329  -5.080  1.00  1.00           C  
ATOM    637  H   ILE A  47       8.911   6.142  -2.811  1.00  1.00           H  
ATOM    638  HA  ILE A  47      11.742   5.697  -2.576  1.00  1.00           H  
ATOM    639  HB  ILE A  47       9.942   6.630  -4.807  1.00  1.00           H  
ATOM    640 HG12 ILE A  47      11.261   4.293  -5.536  1.00  1.00           H  
ATOM    641 HG13 ILE A  47      10.896   4.038  -3.841  1.00  1.00           H  
ATOM    642 HG21 ILE A  47      11.862   6.521  -6.296  1.00  1.00           H  
ATOM    643 HG22 ILE A  47      12.133   7.726  -5.014  1.00  1.00           H  
ATOM    644 HG23 ILE A  47      12.931   6.138  -4.925  1.00  1.00           H  
ATOM    645 HD11 ILE A  47       8.518   4.564  -4.227  1.00  1.00           H  
ATOM    646 HD12 ILE A  47       8.861   4.944  -5.932  1.00  1.00           H  
ATOM    647 HD13 ILE A  47       9.042   3.276  -5.336  1.00  1.00           H  
ATOM    648  N   PRO A  48      12.704   7.967  -2.297  1.00  1.00           N  
ATOM    649  CA  PRO A  48      13.270   9.287  -2.084  1.00  1.00           C  
ATOM    650  C   PRO A  48      13.480  10.014  -3.415  1.00  1.00           C  
ATOM    651  O   PRO A  48      13.817   9.392  -4.420  1.00  1.00           O  
ATOM    652  CB  PRO A  48      14.567   9.044  -1.331  1.00  1.00           C  
ATOM    653  CG  PRO A  48      14.912   7.581  -1.555  1.00  1.00           C  
ATOM    654  CD  PRO A  48      13.679   6.893  -2.121  1.00  1.00           C  
ATOM    655  HA  PRO A  48      12.637   9.857  -1.559  1.00  1.00           H  
ATOM    656  HB2 PRO A  48      15.362   9.693  -1.700  1.00  1.00           H  
ATOM    657  HB3 PRO A  48      14.449   9.259  -0.268  1.00  1.00           H  
ATOM    658  HG2 PRO A  48      15.750   7.487  -2.244  1.00  1.00           H  
ATOM    659  HG3 PRO A  48      15.214   7.111  -0.619  1.00  1.00           H  
ATOM    660  HD2 PRO A  48      13.900   6.400  -3.067  1.00  1.00           H  
ATOM    661  HD3 PRO A  48      13.306   6.127  -1.441  1.00  1.00           H  
ATOM    662  N   ARG A  49      13.271  11.322  -3.377  1.00  1.00           N  
ATOM    663  CA  ARG A  49      13.089  12.086  -4.599  1.00  1.00           C  
ATOM    664  C   ARG A  49      14.129  13.205  -4.685  1.00  1.00           C  
ATOM    665  O   ARG A  49      13.872  14.252  -5.279  1.00  1.00           O  
ATOM    666  CB  ARG A  49      11.688  12.696  -4.665  1.00  1.00           C  
ATOM    667  CG  ARG A  49      11.417  13.581  -3.446  1.00  1.00           C  
ATOM    668  CD  ARG A  49      10.169  14.440  -3.659  1.00  1.00           C  
ATOM    669  NE  ARG A  49       9.946  15.309  -2.482  1.00  1.00           N  
ATOM    670  CZ  ARG A  49      10.600  16.469  -2.263  1.00  1.00           C  
ATOM    671  NH1 ARG A  49      11.559  16.886  -3.114  1.00  1.00           N  
ATOM    672  NH2 ARG A  49      10.286  17.190  -1.202  1.00  1.00           N  
ATOM    673  H   ARG A  49      13.225  11.858  -2.534  1.00  1.00           H  
ATOM    674  HA  ARG A  49      13.225  11.363  -5.403  1.00  1.00           H  
ATOM    675  HB2 ARG A  49      11.585  13.285  -5.577  1.00  1.00           H  
ATOM    676  HB3 ARG A  49      10.943  11.901  -4.715  1.00  1.00           H  
ATOM    677  HG2 ARG A  49      11.286  12.957  -2.562  1.00  1.00           H  
ATOM    678  HG3 ARG A  49      12.278  14.223  -3.260  1.00  1.00           H  
ATOM    679  HD2 ARG A  49      10.286  15.051  -4.555  1.00  1.00           H  
ATOM    680  HD3 ARG A  49       9.301  13.802  -3.820  1.00  1.00           H  
ATOM    681  HE  ARG A  49       9.269  15.018  -1.806  1.00  1.00           H  
ATOM    682 HH11 ARG A  49      11.804  16.326  -3.906  1.00  1.00           H  
ATOM    683 HH12 ARG A  49      12.026  17.757  -2.956  1.00  1.00           H  
ATOM    684 HH21 ARG A  49      10.724  18.058  -0.967  1.00  1.00           H  
ATOM    685  N   GLY A  50      15.281  12.947  -4.084  1.00  1.00           N  
ATOM    686  CA  GLY A  50      16.370  13.908  -4.107  1.00  1.00           C  
ATOM    687  C   GLY A  50      17.360  13.643  -2.972  1.00  1.00           C  
ATOM    688  O   GLY A  50      18.194  12.744  -3.069  1.00  1.00           O  
ATOM    689  H   GLY A  50      15.476  12.099  -3.590  1.00  1.00           H  
ATOM    690  HA2 GLY A  50      16.887  13.856  -5.065  1.00  1.00           H  
ATOM    691  HA3 GLY A  50      15.969  14.918  -4.017  1.00  1.00           H  
ATOM    692  N   ASP A  51      17.236  14.441  -1.922  1.00  1.00           N  
ATOM    693  CA  ASP A  51      18.239  14.458  -0.871  1.00  1.00           C  
ATOM    694  C   ASP A  51      17.724  13.670   0.335  1.00  1.00           C  
ATOM    695  O   ASP A  51      18.365  13.643   1.384  1.00  1.00           O  
ATOM    696  CB  ASP A  51      18.532  15.888  -0.412  1.00  1.00           C  
ATOM    697  CG  ASP A  51      17.297  16.721  -0.065  1.00  1.00           C  
ATOM    698  OD1 ASP A  51      16.663  17.205  -1.078  1.00  1.00           O  
ATOM    699  OD2 ASP A  51      16.958  16.899   1.115  1.00  1.00           O  
ATOM    700  H   ASP A  51      16.468  15.066  -1.782  1.00  1.00           H  
ATOM    701  HA  ASP A  51      19.127  14.006  -1.315  1.00  1.00           H  
ATOM    702  HB2 ASP A  51      19.182  15.847   0.462  1.00  1.00           H  
ATOM    703  HB3 ASP A  51      19.087  16.399  -1.199  1.00  1.00           H  
ATOM    704  N   MET A  52      16.569  13.049   0.146  1.00  1.00           N  
ATOM    705  CA  MET A  52      15.895  12.372   1.240  1.00  1.00           C  
ATOM    706  C   MET A  52      16.388  10.930   1.380  1.00  1.00           C  
ATOM    707  O   MET A  52      16.856  10.334   0.412  1.00  1.00           O  
ATOM    708  CB  MET A  52      14.386  12.373   0.990  1.00  1.00           C  
ATOM    709  CG  MET A  52      13.807  13.781   1.135  1.00  1.00           C  
ATOM    710  SD  MET A  52      13.812  14.609  -0.447  1.00  1.00           S  
ATOM    711  CE  MET A  52      13.397  16.267   0.069  1.00  1.00           C  
ATOM    712  H   MET A  52      16.096  13.003  -0.735  1.00  1.00           H  
ATOM    713  HA  MET A  52      16.149  12.939   2.136  1.00  1.00           H  
ATOM    714  HB2 MET A  52      14.179  11.992  -0.011  1.00  1.00           H  
ATOM    715  HB3 MET A  52      13.896  11.701   1.693  1.00  1.00           H  
ATOM    716  HG2 MET A  52      12.790  13.728   1.523  1.00  1.00           H  
ATOM    717  HG3 MET A  52      14.393  14.352   1.855  1.00  1.00           H  
ATOM    718  HE1 MET A  52      14.149  16.629   0.771  1.00  1.00           H  
ATOM    719  HE2 MET A  52      13.367  16.922  -0.801  1.00  1.00           H  
ATOM    720  HE3 MET A  52      12.420  16.263   0.555  1.00  1.00           H  
ATOM    721  N   PRO A  53      16.263  10.398   2.626  1.00  1.00           N  
ATOM    722  CA  PRO A  53      16.383   8.967   2.843  1.00  1.00           C  
ATOM    723  C   PRO A  53      15.128   8.234   2.368  1.00  1.00           C  
ATOM    724  O   PRO A  53      14.055   8.829   2.273  1.00  1.00           O  
ATOM    725  CB  PRO A  53      16.629   8.816   4.336  1.00  1.00           C  
ATOM    726  CG  PRO A  53      16.178  10.123   4.968  1.00  1.00           C  
ATOM    727  CD  PRO A  53      16.007  11.144   3.855  1.00  1.00           C  
ATOM    728  HA  PRO A  53      17.138   8.595   2.304  1.00  1.00           H  
ATOM    729  HB2 PRO A  53      16.070   7.972   4.740  1.00  1.00           H  
ATOM    730  HB3 PRO A  53      17.683   8.626   4.541  1.00  1.00           H  
ATOM    731  HG2 PRO A  53      15.240   9.982   5.506  1.00  1.00           H  
ATOM    732  HG3 PRO A  53      16.913  10.469   5.694  1.00  1.00           H  
ATOM    733  HD2 PRO A  53      15.003  11.569   3.858  1.00  1.00           H  
ATOM    734  HD3 PRO A  53      16.705  11.973   3.969  1.00  1.00           H  
ATOM    735  N   ASP A  54      15.304   6.952   2.080  1.00  1.00           N  
ATOM    736  CA  ASP A  54      14.174   6.094   1.764  1.00  1.00           C  
ATOM    737  C   ASP A  54      13.361   5.841   3.035  1.00  1.00           C  
ATOM    738  O   ASP A  54      13.914   5.455   4.064  1.00  1.00           O  
ATOM    739  CB  ASP A  54      14.642   4.741   1.226  1.00  1.00           C  
ATOM    740  CG  ASP A  54      15.612   3.984   2.135  1.00  1.00           C  
ATOM    741  OD1 ASP A  54      16.678   4.634   2.457  1.00  1.00           O  
ATOM    742  OD2 ASP A  54      15.360   2.832   2.518  1.00  1.00           O  
ATOM    743  H   ASP A  54      16.195   6.500   2.059  1.00  1.00           H  
ATOM    744  HA  ASP A  54      13.606   6.635   1.007  1.00  1.00           H  
ATOM    745  HB2 ASP A  54      13.768   4.115   1.050  1.00  1.00           H  
ATOM    746  HB3 ASP A  54      15.123   4.899   0.260  1.00  1.00           H  
ATOM    747  N   ASP A  55      12.060   6.069   2.923  1.00  1.00           N  
ATOM    748  CA  ASP A  55      11.145   5.724   3.997  1.00  1.00           C  
ATOM    749  C   ASP A  55      10.800   4.236   3.910  1.00  1.00           C  
ATOM    750  O   ASP A  55      10.483   3.730   2.836  1.00  1.00           O  
ATOM    751  CB  ASP A  55       9.841   6.518   3.886  1.00  1.00           C  
ATOM    752  CG  ASP A  55       8.921   6.424   5.104  1.00  1.00           C  
ATOM    753  OD1 ASP A  55       9.200   5.685   6.061  1.00  1.00           O  
ATOM    754  OD2 ASP A  55       7.863   7.160   5.047  1.00  1.00           O  
ATOM    755  H   ASP A  55      11.632   6.479   2.118  1.00  1.00           H  
ATOM    756  HA  ASP A  55      11.673   5.977   4.916  1.00  1.00           H  
ATOM    757  HB2 ASP A  55      10.085   7.566   3.714  1.00  1.00           H  
ATOM    758  HB3 ASP A  55       9.295   6.170   3.009  1.00  1.00           H  
ATOM    759  N   ARG A  56      10.875   3.576   5.057  1.00  1.00           N  
ATOM    760  CA  ARG A  56      10.701   2.134   5.104  1.00  1.00           C  
ATOM    761  C   ARG A  56       9.422   1.778   5.862  1.00  1.00           C  
ATOM    762  O   ARG A  56       8.981   2.529   6.731  1.00  1.00           O  
ATOM    763  CB  ARG A  56      11.894   1.457   5.784  1.00  1.00           C  
ATOM    764  CG  ARG A  56      13.177   1.670   4.978  1.00  1.00           C  
ATOM    765  CD  ARG A  56      14.405   1.232   5.779  1.00  1.00           C  
ATOM    766  NE  ARG A  56      15.640   1.557   5.029  1.00  1.00           N  
ATOM    767  CZ  ARG A  56      16.883   1.484   5.550  1.00  1.00           C  
ATOM    768  NH1 ARG A  56      17.078   0.986   6.790  1.00  1.00           N  
ATOM    769  NH2 ARG A  56      17.905   1.905   4.829  1.00  1.00           N  
ATOM    770  H   ARG A  56      11.050   4.010   5.941  1.00  1.00           H  
ATOM    771  HA  ARG A  56      10.637   1.828   4.060  1.00  1.00           H  
ATOM    772  HB2 ARG A  56      12.020   1.859   6.788  1.00  1.00           H  
ATOM    773  HB3 ARG A  56      11.699   0.391   5.889  1.00  1.00           H  
ATOM    774  HG2 ARG A  56      13.124   1.105   4.048  1.00  1.00           H  
ATOM    775  HG3 ARG A  56      13.270   2.722   4.707  1.00  1.00           H  
ATOM    776  HD2 ARG A  56      14.415   1.733   6.746  1.00  1.00           H  
ATOM    777  HD3 ARG A  56      14.360   0.162   5.973  1.00  1.00           H  
ATOM    778  HE  ARG A  56      15.547   1.849   4.077  1.00  1.00           H  
ATOM    779 HH11 ARG A  56      16.302   0.643   7.319  1.00  1.00           H  
ATOM    780 HH12 ARG A  56      17.999   0.959   7.179  1.00  1.00           H  
ATOM    781 HH21 ARG A  56      18.855   1.886   5.141  1.00  1.00           H  
ATOM    782  N   CYS A  57       8.860   0.632   5.506  1.00  1.00           N  
ATOM    783  CA  CYS A  57       7.671   0.140   6.180  1.00  1.00           C  
ATOM    784  C   CYS A  57       7.935   0.147   7.687  1.00  1.00           C  
ATOM    785  O   CYS A  57       9.039  -0.171   8.129  1.00  1.00           O  
ATOM    786  CB  CYS A  57       7.270  -1.249   5.678  1.00  1.00           C  
ATOM    787  SG  CYS A  57       6.090  -1.248   4.280  1.00  1.00           S  
ATOM    788  H   CYS A  57       9.203   0.046   4.773  1.00  1.00           H  
ATOM    789  HA  CYS A  57       6.861   0.823   5.927  1.00  1.00           H  
ATOM    790  HB2 CYS A  57       8.169  -1.784   5.376  1.00  1.00           H  
ATOM    791  HB3 CYS A  57       6.830  -1.806   6.506  1.00  1.00           H  
ATOM    792  N   THR A  58       6.905   0.514   8.435  1.00  1.00           N  
ATOM    793  CA  THR A  58       6.958   0.414   9.884  1.00  1.00           C  
ATOM    794  C   THR A  58       6.659  -1.018  10.331  1.00  1.00           C  
ATOM    795  O   THR A  58       7.216  -1.493  11.319  1.00  1.00           O  
ATOM    796  CB  THR A  58       5.992   1.447  10.466  1.00  1.00           C  
ATOM    797  OG1 THR A  58       5.075   1.699   9.404  1.00  1.00           O  
ATOM    798  CG2 THR A  58       6.659   2.802  10.711  1.00  1.00           C  
ATOM    799  H   THR A  58       6.047   0.872   8.068  1.00  1.00           H  
ATOM    800  HA  THR A  58       7.974   0.644  10.207  1.00  1.00           H  
ATOM    801  HB  THR A  58       5.524   1.072  11.375  1.00  1.00           H  
ATOM    802  HG1 THR A  58       4.215   2.055   9.772  1.00  1.00           H  
ATOM    803 HG21 THR A  58       7.422   2.695  11.482  1.00  1.00           H  
ATOM    804 HG22 THR A  58       7.121   3.151   9.788  1.00  1.00           H  
ATOM    805 HG23 THR A  58       5.910   3.522  11.038  1.00  1.00           H  
ATOM    806  N   GLY A  59       5.780  -1.667   9.582  1.00  1.00           N  
ATOM    807  CA  GLY A  59       5.268  -2.966   9.984  1.00  1.00           C  
ATOM    808  C   GLY A  59       4.123  -2.818  10.988  1.00  1.00           C  
ATOM    809  O   GLY A  59       3.669  -3.804  11.566  1.00  1.00           O  
ATOM    810  H   GLY A  59       5.417  -1.319   8.717  1.00  1.00           H  
ATOM    811  HA2 GLY A  59       4.918  -3.510   9.106  1.00  1.00           H  
ATOM    812  HA3 GLY A  59       6.070  -3.556  10.425  1.00  1.00           H  
ATOM    813  N   GLN A  60       3.690  -1.578  11.165  1.00  1.00           N  
ATOM    814  CA  GLN A  60       2.602  -1.290  12.085  1.00  1.00           C  
ATOM    815  C   GLN A  60       1.608  -0.322  11.442  1.00  1.00           C  
ATOM    816  O   GLN A  60       0.823   0.321  12.139  1.00  1.00           O  
ATOM    817  CB  GLN A  60       3.135  -0.733  13.406  1.00  1.00           C  
ATOM    818  CG  GLN A  60       3.710  -1.850  14.280  1.00  1.00           C  
ATOM    819  CD  GLN A  60       4.188  -1.302  15.626  1.00  1.00           C  
ATOM    820  OE1 GLN A  60       5.361  -1.040  15.840  1.00  1.00           O  
ATOM    821  NE2 GLN A  60       3.216  -1.144  16.520  1.00  1.00           N  
ATOM    822  H   GLN A  60       4.069  -0.782  10.695  1.00  1.00           H  
ATOM    823  HA  GLN A  60       2.118  -2.249  12.271  1.00  1.00           H  
ATOM    824  HB2 GLN A  60       3.906   0.012  13.207  1.00  1.00           H  
ATOM    825  HB3 GLN A  60       2.332  -0.226  13.941  1.00  1.00           H  
ATOM    826  HG2 GLN A  60       2.953  -2.616  14.442  1.00  1.00           H  
ATOM    827  HG3 GLN A  60       4.543  -2.329  13.762  1.00  1.00           H  
ATOM    828 HE21 GLN A  60       2.274  -1.378  16.282  1.00  1.00           H  
ATOM    829 HE22 GLN A  60       3.428  -0.791  17.432  1.00  1.00           H  
ATOM    830  N   SER A  61       1.673  -0.247  10.122  1.00  1.00           N  
ATOM    831  CA  SER A  61       0.863   0.710   9.385  1.00  1.00           C  
ATOM    832  C   SER A  61       0.797   0.314   7.910  1.00  1.00           C  
ATOM    833  O   SER A  61       1.808  -0.062   7.318  1.00  1.00           O  
ATOM    834  CB  SER A  61       1.418   2.128   9.530  1.00  1.00           C  
ATOM    835  OG  SER A  61       2.700   2.264   8.922  1.00  1.00           O  
ATOM    836  H   SER A  61       2.263  -0.823   9.556  1.00  1.00           H  
ATOM    837  HA  SER A  61      -0.126   0.660   9.839  1.00  1.00           H  
ATOM    838  HB2 SER A  61       0.725   2.837   9.077  1.00  1.00           H  
ATOM    839  HB3 SER A  61       1.490   2.384  10.587  1.00  1.00           H  
ATOM    840  HG  SER A  61       2.599   2.588   7.981  1.00  1.00           H  
ATOM    841  N   ALA A  62      -0.403   0.412   7.356  1.00  1.00           N  
ATOM    842  CA  ALA A  62      -0.611   0.082   5.957  1.00  1.00           C  
ATOM    843  C   ALA A  62      -0.075   1.218   5.083  1.00  1.00           C  
ATOM    844  O   ALA A  62       0.242   1.011   3.913  1.00  1.00           O  
ATOM    845  CB  ALA A  62      -2.096  -0.191   5.711  1.00  1.00           C  
ATOM    846  H   ALA A  62      -1.221   0.710   7.845  1.00  1.00           H  
ATOM    847  HA  ALA A  62      -0.047  -0.826   5.742  1.00  1.00           H  
ATOM    848  HB1 ALA A  62      -2.681   0.669   6.032  1.00  1.00           H  
ATOM    849  HB2 ALA A  62      -2.262  -0.368   4.649  1.00  1.00           H  
ATOM    850  HB3 ALA A  62      -2.402  -1.071   6.278  1.00  1.00           H  
ATOM    851  N   ASP A  63       0.010   2.395   5.686  1.00  1.00           N  
ATOM    852  CA  ASP A  63       0.433   3.580   4.960  1.00  1.00           C  
ATOM    853  C   ASP A  63       1.878   3.915   5.335  1.00  1.00           C  
ATOM    854  O   ASP A  63       2.332   3.579   6.427  1.00  1.00           O  
ATOM    855  CB  ASP A  63      -0.440   4.785   5.316  1.00  1.00           C  
ATOM    856  CG  ASP A  63      -0.030   6.100   4.651  1.00  1.00           C  
ATOM    857  OD1 ASP A  63      -0.007   6.076   3.361  1.00  1.00           O  
ATOM    858  OD2 ASP A  63       0.255   7.098   5.331  1.00  1.00           O  
ATOM    859  H   ASP A  63      -0.203   2.546   6.652  1.00  1.00           H  
ATOM    860  HA  ASP A  63       0.324   3.323   3.906  1.00  1.00           H  
ATOM    861  HB2 ASP A  63      -1.471   4.562   5.039  1.00  1.00           H  
ATOM    862  HB3 ASP A  63      -0.423   4.921   6.397  1.00  1.00           H  
ATOM    863  N   CYS A  64       2.558   4.575   4.409  1.00  1.00           N  
ATOM    864  CA  CYS A  64       3.914   5.032   4.660  1.00  1.00           C  
ATOM    865  C   CYS A  64       3.843   6.299   5.513  1.00  1.00           C  
ATOM    866  O   CYS A  64       3.118   7.236   5.182  1.00  1.00           O  
ATOM    867  CB  CYS A  64       4.683   5.263   3.357  1.00  1.00           C  
ATOM    868  SG  CYS A  64       6.500   5.110   3.503  1.00  1.00           S  
ATOM    869  H   CYS A  64       2.198   4.796   3.502  1.00  1.00           H  
ATOM    870  HA  CYS A  64       4.420   4.230   5.198  1.00  1.00           H  
ATOM    871  HB2 CYS A  64       4.331   4.550   2.612  1.00  1.00           H  
ATOM    872  HB3 CYS A  64       4.445   6.259   2.984  1.00  1.00           H  
ATOM    873  N   PRO A  65       4.626   6.288   6.626  1.00  1.00           N  
ATOM    874  CA  PRO A  65       4.654   7.422   7.533  1.00  1.00           C  
ATOM    875  C   PRO A  65       5.455   8.581   6.939  1.00  1.00           C  
ATOM    876  O   PRO A  65       4.882   9.507   6.367  1.00  1.00           O  
ATOM    877  CB  PRO A  65       5.256   6.881   8.820  1.00  1.00           C  
ATOM    878  CG  PRO A  65       5.969   5.594   8.438  1.00  1.00           C  
ATOM    879  CD  PRO A  65       5.503   5.199   7.047  1.00  1.00           C  
ATOM    880  HA  PRO A  65       3.729   7.774   7.677  1.00  1.00           H  
ATOM    881  HB2 PRO A  65       5.951   7.598   9.257  1.00  1.00           H  
ATOM    882  HB3 PRO A  65       4.483   6.692   9.564  1.00  1.00           H  
ATOM    883  HG2 PRO A  65       7.049   5.738   8.452  1.00  1.00           H  
ATOM    884  HG3 PRO A  65       5.743   4.805   9.155  1.00  1.00           H  
ATOM    885  HD2 PRO A  65       6.345   5.083   6.364  1.00  1.00           H  
ATOM    886  HD3 PRO A  65       4.973   4.247   7.062  1.00  1.00           H  
ATOM    887  N   ARG A  66       6.768   8.492   7.094  1.00  1.00           N  
ATOM    888  CA  ARG A  66       7.650   9.552   6.636  1.00  1.00           C  
ATOM    889  C   ARG A  66       9.110   9.109   6.737  1.00  1.00           C  
ATOM    890  O   ARG A  66       9.854   9.186   5.760  1.00  1.00           O  
ATOM    891  CB  ARG A  66       7.453  10.827   7.461  1.00  1.00           C  
ATOM    892  CG  ARG A  66       8.334  11.962   6.934  1.00  1.00           C  
ATOM    893  CD  ARG A  66       9.520  12.213   7.867  1.00  1.00           C  
ATOM    894  NE  ARG A  66      10.418  13.231   7.281  1.00  1.00           N  
ATOM    895  CZ  ARG A  66      11.625  13.559   7.790  1.00  1.00           C  
ATOM    896  NH1 ARG A  66      12.066  12.987   8.930  1.00  1.00           N  
ATOM    897  NH2 ARG A  66      12.367  14.448   7.157  1.00  1.00           N  
ATOM    898  H   ARG A  66       7.229   7.716   7.523  1.00  1.00           H  
ATOM    899  HA  ARG A  66       7.362   9.725   5.599  1.00  1.00           H  
ATOM    900  HB2 ARG A  66       6.406  11.128   7.426  1.00  1.00           H  
ATOM    901  HB3 ARG A  66       7.693  10.629   8.505  1.00  1.00           H  
ATOM    902  HG2 ARG A  66       8.697  11.712   5.938  1.00  1.00           H  
ATOM    903  HG3 ARG A  66       7.742  12.873   6.840  1.00  1.00           H  
ATOM    904  HD2 ARG A  66       9.163  12.547   8.841  1.00  1.00           H  
ATOM    905  HD3 ARG A  66      10.067  11.283   8.031  1.00  1.00           H  
ATOM    906  HE  ARG A  66      10.113  13.707   6.456  1.00  1.00           H  
ATOM    907 HH11 ARG A  66      11.490  12.331   9.415  1.00  1.00           H  
ATOM    908 HH12 ARG A  66      12.970  13.220   9.289  1.00  1.00           H  
ATOM    909 HH21 ARG A  66      13.270  14.746   7.465  1.00  1.00           H  
ATOM    910  N   TYR A  67       9.477   8.654   7.926  1.00  1.00           N  
ATOM    911  CA  TYR A  67      10.701   7.890   8.090  1.00  1.00           C  
ATOM    912  C   TYR A  67      10.729   7.183   9.446  1.00  1.00           C  
ATOM    913  O   TYR A  67      10.163   7.678  10.420  1.00  1.00           O  
ATOM    914  CB  TYR A  67      11.844   8.906   8.034  1.00  1.00           C  
ATOM    915  CG  TYR A  67      13.233   8.292   8.227  1.00  1.00           C  
ATOM    916  CD1 TYR A  67      13.813   7.566   7.208  1.00  1.00           C  
ATOM    917  CD2 TYR A  67      13.903   8.465   9.421  1.00  1.00           C  
ATOM    918  CE1 TYR A  67      15.120   6.989   7.390  1.00  1.00           C  
ATOM    919  CE2 TYR A  67      15.210   7.888   9.603  1.00  1.00           C  
ATOM    920  CZ  TYR A  67      15.753   7.178   8.578  1.00  1.00           C  
ATOM    921  OH  TYR A  67      16.988   6.633   8.751  1.00  1.00           O  
ATOM    922  H   TYR A  67       8.954   8.801   8.767  1.00  1.00           H  
ATOM    923  HA  TYR A  67      10.739   7.142   7.298  1.00  1.00           H  
ATOM    924  HB2 TYR A  67      11.815   9.417   7.072  1.00  1.00           H  
ATOM    925  HB3 TYR A  67      11.682   9.662   8.802  1.00  1.00           H  
ATOM    926  HD1 TYR A  67      13.284   7.429   6.266  1.00  1.00           H  
ATOM    927  HD2 TYR A  67      13.444   9.039  10.226  1.00  1.00           H  
ATOM    928  HE1 TYR A  67      15.590   6.413   6.593  1.00  1.00           H  
ATOM    929  HE2 TYR A  67      15.750   8.017  10.540  1.00  1.00           H  
ATOM    930  HH  TYR A  67      17.286   6.189   7.905  1.00  1.00           H  
ATOM    931  N   HIS A  68      11.393   6.037   9.468  1.00  1.00           N  
ATOM    932  CA  HIS A  68      11.494   5.252  10.686  1.00  1.00           C  
ATOM    933  C   HIS A  68      10.091   4.913  11.196  1.00  1.00           C  
ATOM    934  O   HIS A  68       9.213   4.690  10.334  1.00  1.00           O  
ATOM    935  CB  HIS A  68      12.344   5.977  11.730  1.00  1.00           C  
ATOM    936  CG  HIS A  68      12.812   5.094  12.863  1.00  1.00           C  
ATOM    937  ND1 HIS A  68      13.827   4.164  12.718  1.00  1.00           N  
ATOM    938  CD2 HIS A  68      12.395   5.009  14.158  1.00  1.00           C  
ATOM    939  CE1 HIS A  68      14.004   3.553  13.880  1.00  1.00           C  
ATOM    940  NE2 HIS A  68      13.114   4.077  14.771  1.00  1.00           N  
ATOM    941  OXT HIS A  68       9.929   4.884  12.434  1.00  1.00           O  
ATOM    942  H   HIS A  68      11.856   5.644   8.673  1.00  1.00           H  
ATOM    943  HA  HIS A  68      12.008   4.328  10.422  1.00  1.00           H  
ATOM    944  HB2 HIS A  68      13.215   6.411  11.238  1.00  1.00           H  
ATOM    945  HB3 HIS A  68      11.767   6.805  12.143  1.00  1.00           H  
ATOM    946  HD1 HIS A  68      14.340   3.985  11.878  1.00  1.00           H  
ATOM    947  HD2 HIS A  68      11.603   5.606  14.612  1.00  1.00           H  
ATOM    948  HE1 HIS A  68      14.731   2.768  14.087  1.00  1.00           H  
TER     949      HIS A  68                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -23.967   5.478   5.540  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -24.160   4.296   4.717  1.00  1.00           C  
ATOM      3  C   GLY A   1     -22.999   3.315   4.887  1.00  1.00           C  
ATOM      4  O   GLY A   1     -22.144   3.502   5.751  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -23.407   5.238   6.350  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -23.492   6.192   4.999  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -24.869   5.828   5.844  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -25.096   3.808   4.988  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -24.244   4.587   3.670  1.00  1.00           H  
ATOM     10  N   LYS A   2     -23.005   2.287   4.049  1.00  1.00           N  
ATOM     11  CA  LYS A   2     -21.936   1.304   4.063  1.00  1.00           C  
ATOM     12  C   LYS A   2     -20.601   2.006   3.807  1.00  1.00           C  
ATOM     13  O   LYS A   2     -20.538   2.971   3.047  1.00  1.00           O  
ATOM     14  CB  LYS A   2     -22.236   0.174   3.075  1.00  1.00           C  
ATOM     15  CG  LYS A   2     -22.177   0.677   1.631  1.00  1.00           C  
ATOM     16  CD  LYS A   2     -20.854   0.287   0.970  1.00  1.00           C  
ATOM     17  CE  LYS A   2     -20.766   0.846  -0.452  1.00  1.00           C  
ATOM     18  NZ  LYS A   2     -21.592   0.040  -1.378  1.00  1.00           N  
ATOM     19  H   LYS A   2     -23.723   2.123   3.372  1.00  1.00           H  
ATOM     20  HA  LYS A   2     -21.910   0.863   5.058  1.00  1.00           H  
ATOM     21  HB2 LYS A   2     -21.518  -0.634   3.212  1.00  1.00           H  
ATOM     22  HB3 LYS A   2     -23.223  -0.239   3.280  1.00  1.00           H  
ATOM     23  HG2 LYS A   2     -23.008   0.261   1.063  1.00  1.00           H  
ATOM     24  HG3 LYS A   2     -22.290   1.761   1.616  1.00  1.00           H  
ATOM     25  HD2 LYS A   2     -20.020   0.662   1.563  1.00  1.00           H  
ATOM     26  HD3 LYS A   2     -20.762  -0.799   0.943  1.00  1.00           H  
ATOM     27  HE2 LYS A   2     -21.103   1.883  -0.463  1.00  1.00           H  
ATOM     28  HE3 LYS A   2     -19.729   0.845  -0.787  1.00  1.00           H  
ATOM     29  HZ1 LYS A   2     -21.343  -0.943  -1.352  1.00  1.00           H  
ATOM     30  HZ2 LYS A   2     -22.581   0.098  -1.155  1.00  1.00           H  
ATOM     31  N   GLU A   3     -19.566   1.492   4.456  1.00  1.00           N  
ATOM     32  CA  GLU A   3     -18.246   2.090   4.351  1.00  1.00           C  
ATOM     33  C   GLU A   3     -17.303   1.161   3.584  1.00  1.00           C  
ATOM     34  O   GLU A   3     -17.620  -0.007   3.363  1.00  1.00           O  
ATOM     35  CB  GLU A   3     -17.682   2.423   5.733  1.00  1.00           C  
ATOM     36  CG  GLU A   3     -18.740   3.102   6.607  1.00  1.00           C  
ATOM     37  CD  GLU A   3     -19.672   2.068   7.241  1.00  1.00           C  
ATOM     38  OE1 GLU A   3     -19.374   0.864   7.214  1.00  1.00           O  
ATOM     39  OE2 GLU A   3     -20.741   2.553   7.776  1.00  1.00           O  
ATOM     40  H   GLU A   3     -19.619   0.687   5.045  1.00  1.00           H  
ATOM     41  HA  GLU A   3     -18.389   3.014   3.791  1.00  1.00           H  
ATOM     42  HB2 GLU A   3     -17.335   1.511   6.219  1.00  1.00           H  
ATOM     43  HB3 GLU A   3     -16.817   3.078   5.630  1.00  1.00           H  
ATOM     44  HG2 GLU A   3     -18.252   3.684   7.389  1.00  1.00           H  
ATOM     45  HG3 GLU A   3     -19.320   3.800   6.005  1.00  1.00           H  
ATOM     46  N   CYS A   4     -16.162   1.714   3.199  1.00  1.00           N  
ATOM     47  CA  CYS A   4     -15.189   0.963   2.423  1.00  1.00           C  
ATOM     48  C   CYS A   4     -13.914   0.824   3.258  1.00  1.00           C  
ATOM     49  O   CYS A   4     -13.369   1.819   3.734  1.00  1.00           O  
ATOM     50  CB  CYS A   4     -14.916   1.619   1.069  1.00  1.00           C  
ATOM     51  SG  CYS A   4     -16.377   1.754  -0.026  1.00  1.00           S  
ATOM     52  H   CYS A   4     -15.899   2.656   3.407  1.00  1.00           H  
ATOM     53  HA  CYS A   4     -15.633  -0.014   2.229  1.00  1.00           H  
ATOM     54  HB2 CYS A   4     -14.514   2.617   1.238  1.00  1.00           H  
ATOM     55  HB3 CYS A   4     -14.145   1.047   0.553  1.00  1.00           H  
ATOM     56  N   ASP A   5     -13.476  -0.417   3.409  1.00  1.00           N  
ATOM     57  CA  ASP A   5     -12.129  -0.682   3.884  1.00  1.00           C  
ATOM     58  C   ASP A   5     -11.130  -0.388   2.762  1.00  1.00           C  
ATOM     59  O   ASP A   5      -9.954  -0.139   3.023  1.00  1.00           O  
ATOM     60  CB  ASP A   5     -11.966  -2.148   4.289  1.00  1.00           C  
ATOM     61  CG  ASP A   5     -12.628  -2.530   5.615  1.00  1.00           C  
ATOM     62  OD1 ASP A   5     -13.266  -1.573   6.201  1.00  1.00           O  
ATOM     63  OD2 ASP A   5     -12.538  -3.682   6.065  1.00  1.00           O  
ATOM     64  H   ASP A   5     -14.023  -1.231   3.214  1.00  1.00           H  
ATOM     65  HA  ASP A   5     -11.993  -0.026   4.744  1.00  1.00           H  
ATOM     66  HB2 ASP A   5     -12.380  -2.776   3.501  1.00  1.00           H  
ATOM     67  HB3 ASP A   5     -10.902  -2.376   4.352  1.00  1.00           H  
ATOM     68  N   CYS A   6     -11.636  -0.428   1.538  1.00  1.00           N  
ATOM     69  CA  CYS A   6     -10.802  -0.177   0.375  1.00  1.00           C  
ATOM     70  C   CYS A   6     -11.095   1.237  -0.131  1.00  1.00           C  
ATOM     71  O   CYS A   6     -11.963   1.924   0.404  1.00  1.00           O  
ATOM     72  CB  CYS A   6     -11.020  -1.229  -0.714  1.00  1.00           C  
ATOM     73  SG  CYS A   6     -10.672  -2.950  -0.199  1.00  1.00           S  
ATOM     74  H   CYS A   6     -12.595  -0.625   1.336  1.00  1.00           H  
ATOM     75  HA  CYS A   6      -9.767  -0.263   0.708  1.00  1.00           H  
ATOM     76  HB2 CYS A   6     -12.052  -1.169  -1.057  1.00  1.00           H  
ATOM     77  HB3 CYS A   6     -10.385  -0.986  -1.567  1.00  1.00           H  
ATOM     78  N   SER A   7     -10.352   1.630  -1.156  1.00  1.00           N  
ATOM     79  CA  SER A   7     -10.656   2.855  -1.873  1.00  1.00           C  
ATOM     80  C   SER A   7     -11.645   2.567  -3.006  1.00  1.00           C  
ATOM     81  O   SER A   7     -12.332   3.471  -3.480  1.00  1.00           O  
ATOM     82  CB  SER A   7      -9.385   3.498  -2.430  1.00  1.00           C  
ATOM     83  OG  SER A   7      -8.368   3.617  -1.439  1.00  1.00           O  
ATOM     84  H   SER A   7      -9.556   1.128  -1.494  1.00  1.00           H  
ATOM     85  HA  SER A   7     -11.105   3.519  -1.134  1.00  1.00           H  
ATOM     86  HB2 SER A   7      -9.011   2.901  -3.263  1.00  1.00           H  
ATOM     87  HB3 SER A   7      -9.621   4.486  -2.827  1.00  1.00           H  
ATOM     88  HG  SER A   7      -8.670   4.234  -0.712  1.00  1.00           H  
ATOM     89  N   SER A   8     -11.684   1.305  -3.405  1.00  1.00           N  
ATOM     90  CA  SER A   8     -12.446   0.916  -4.580  1.00  1.00           C  
ATOM     91  C   SER A   8     -13.231  -0.366  -4.294  1.00  1.00           C  
ATOM     92  O   SER A   8     -12.772  -1.225  -3.542  1.00  1.00           O  
ATOM     93  CB  SER A   8     -11.530   0.718  -5.790  1.00  1.00           C  
ATOM     94  OG  SER A   8     -10.791   1.897  -6.099  1.00  1.00           O  
ATOM     95  H   SER A   8     -11.209   0.555  -2.943  1.00  1.00           H  
ATOM     96  HA  SER A   8     -13.126   1.746  -4.772  1.00  1.00           H  
ATOM     97  HB2 SER A   8     -10.839  -0.102  -5.592  1.00  1.00           H  
ATOM     98  HB3 SER A   8     -12.128   0.428  -6.655  1.00  1.00           H  
ATOM     99  HG  SER A   8     -10.237   1.748  -6.917  1.00  1.00           H  
ATOM    100  N   PRO A   9     -14.432  -0.457  -4.925  1.00  1.00           N  
ATOM    101  CA  PRO A   9     -15.173  -1.707  -4.947  1.00  1.00           C  
ATOM    102  C   PRO A   9     -14.543  -2.700  -5.927  1.00  1.00           C  
ATOM    103  O   PRO A   9     -14.722  -3.909  -5.791  1.00  1.00           O  
ATOM    104  CB  PRO A   9     -16.592  -1.316  -5.327  1.00  1.00           C  
ATOM    105  CG  PRO A   9     -16.491   0.064  -5.954  1.00  1.00           C  
ATOM    106  CD  PRO A   9     -15.115   0.623  -5.631  1.00  1.00           C  
ATOM    107  HA  PRO A   9     -15.136  -2.148  -4.050  1.00  1.00           H  
ATOM    108  HB2 PRO A   9     -17.020  -2.033  -6.028  1.00  1.00           H  
ATOM    109  HB3 PRO A   9     -17.240  -1.302  -4.450  1.00  1.00           H  
ATOM    110  HG2 PRO A   9     -16.636   0.005  -7.033  1.00  1.00           H  
ATOM    111  HG3 PRO A   9     -17.270   0.719  -5.563  1.00  1.00           H  
ATOM    112  HD2 PRO A   9     -14.579   0.903  -6.538  1.00  1.00           H  
ATOM    113  HD3 PRO A   9     -15.185   1.518  -5.013  1.00  1.00           H  
ATOM    114  N   GLU A  10     -13.821  -2.152  -6.893  1.00  1.00           N  
ATOM    115  CA  GLU A  10     -13.093  -2.976  -7.842  1.00  1.00           C  
ATOM    116  C   GLU A  10     -11.954  -3.716  -7.138  1.00  1.00           C  
ATOM    117  O   GLU A  10     -11.478  -4.740  -7.627  1.00  1.00           O  
ATOM    118  CB  GLU A  10     -12.564  -2.135  -9.006  1.00  1.00           C  
ATOM    119  CG  GLU A  10     -13.653  -1.907 -10.057  1.00  1.00           C  
ATOM    120  CD  GLU A  10     -14.729  -0.954  -9.534  1.00  1.00           C  
ATOM    121  OE1 GLU A  10     -14.441  -0.103  -8.679  1.00  1.00           O  
ATOM    122  OE2 GLU A  10     -15.901  -1.120 -10.048  1.00  1.00           O  
ATOM    123  H   GLU A  10     -13.729  -1.165  -7.032  1.00  1.00           H  
ATOM    124  HA  GLU A  10     -13.821  -3.693  -8.222  1.00  1.00           H  
ATOM    125  HB2 GLU A  10     -12.207  -1.175  -8.633  1.00  1.00           H  
ATOM    126  HB3 GLU A  10     -11.711  -2.636  -9.463  1.00  1.00           H  
ATOM    127  HG2 GLU A  10     -13.207  -1.496 -10.963  1.00  1.00           H  
ATOM    128  HG3 GLU A  10     -14.106  -2.860 -10.328  1.00  1.00           H  
ATOM    129  N   ASN A  11     -11.548  -3.169  -6.002  1.00  1.00           N  
ATOM    130  CA  ASN A  11     -10.496  -3.782  -5.210  1.00  1.00           C  
ATOM    131  C   ASN A  11     -10.917  -5.202  -4.821  1.00  1.00           C  
ATOM    132  O   ASN A  11     -11.920  -5.388  -4.135  1.00  1.00           O  
ATOM    133  CB  ASN A  11     -10.246  -2.994  -3.922  1.00  1.00           C  
ATOM    134  CG  ASN A  11      -8.862  -3.308  -3.348  1.00  1.00           C  
ATOM    135  OD1 ASN A  11      -8.442  -4.449  -3.262  1.00  1.00           O  
ATOM    136  ND2 ASN A  11      -8.181  -2.233  -2.961  1.00  1.00           N  
ATOM    137  H   ASN A  11     -11.926  -2.325  -5.622  1.00  1.00           H  
ATOM    138  HA  ASN A  11      -9.613  -3.769  -5.848  1.00  1.00           H  
ATOM    139  HB2 ASN A  11     -10.326  -1.926  -4.125  1.00  1.00           H  
ATOM    140  HB3 ASN A  11     -11.012  -3.238  -3.187  1.00  1.00           H  
ATOM    141 HD21 ASN A  11      -8.584  -1.323  -3.059  1.00  1.00           H  
ATOM    142 HD22 ASN A  11      -7.265  -2.334  -2.572  1.00  1.00           H  
ATOM    143  N   PRO A  12     -10.108  -6.189  -5.290  1.00  1.00           N  
ATOM    144  CA  PRO A  12     -10.435  -7.588  -5.075  1.00  1.00           C  
ATOM    145  C   PRO A  12     -10.159  -8.001  -3.628  1.00  1.00           C  
ATOM    146  O   PRO A  12     -10.496  -9.111  -3.220  1.00  1.00           O  
ATOM    147  CB  PRO A  12      -9.587  -8.349  -6.081  1.00  1.00           C  
ATOM    148  CG  PRO A  12      -8.480  -7.395  -6.500  1.00  1.00           C  
ATOM    149  CD  PRO A  12      -8.865  -6.001  -6.032  1.00  1.00           C  
ATOM    150  HA  PRO A  12     -11.412  -7.743  -5.222  1.00  1.00           H  
ATOM    151  HB2 PRO A  12      -9.174  -9.256  -5.639  1.00  1.00           H  
ATOM    152  HB3 PRO A  12     -10.182  -8.657  -6.941  1.00  1.00           H  
ATOM    153  HG2 PRO A  12      -7.530  -7.696  -6.059  1.00  1.00           H  
ATOM    154  HG3 PRO A  12      -8.350  -7.412  -7.582  1.00  1.00           H  
ATOM    155  HD2 PRO A  12      -8.089  -5.566  -5.402  1.00  1.00           H  
ATOM    156  HD3 PRO A  12      -9.006  -5.325  -6.876  1.00  1.00           H  
ATOM    157  N   CYS A  13      -9.549  -7.084  -2.891  1.00  1.00           N  
ATOM    158  CA  CYS A  13      -9.365  -7.273  -1.463  1.00  1.00           C  
ATOM    159  C   CYS A  13     -10.710  -7.043  -0.771  1.00  1.00           C  
ATOM    160  O   CYS A  13     -10.912  -7.482   0.361  1.00  1.00           O  
ATOM    161  CB  CYS A  13      -8.272  -6.357  -0.906  1.00  1.00           C  
ATOM    162  SG  CYS A  13      -6.626  -6.571  -1.675  1.00  1.00           S  
ATOM    163  H   CYS A  13      -9.184  -6.227  -3.255  1.00  1.00           H  
ATOM    164  HA  CYS A  13      -9.028  -8.301  -1.324  1.00  1.00           H  
ATOM    165  HB2 CYS A  13      -8.587  -5.321  -1.035  1.00  1.00           H  
ATOM    166  HB3 CYS A  13      -8.183  -6.532   0.166  1.00  1.00           H  
ATOM    167  N   CYS A  14     -11.593  -6.357  -1.479  1.00  1.00           N  
ATOM    168  CA  CYS A  14     -12.899  -6.028  -0.931  1.00  1.00           C  
ATOM    169  C   CYS A  14     -13.962  -6.763  -1.748  1.00  1.00           C  
ATOM    170  O   CYS A  14     -13.774  -7.013  -2.938  1.00  1.00           O  
ATOM    171  CB  CYS A  14     -13.139  -4.516  -0.911  1.00  1.00           C  
ATOM    172  SG  CYS A  14     -12.404  -3.641   0.519  1.00  1.00           S  
ATOM    173  H   CYS A  14     -11.431  -6.027  -2.409  1.00  1.00           H  
ATOM    174  HA  CYS A  14     -12.900  -6.370   0.103  1.00  1.00           H  
ATOM    175  HB2 CYS A  14     -12.737  -4.086  -1.828  1.00  1.00           H  
ATOM    176  HB3 CYS A  14     -14.214  -4.334  -0.917  1.00  1.00           H  
ATOM    177  N   ASP A  15     -15.056  -7.091  -1.077  1.00  1.00           N  
ATOM    178  CA  ASP A  15     -16.292  -7.413  -1.772  1.00  1.00           C  
ATOM    179  C   ASP A  15     -16.837  -6.150  -2.444  1.00  1.00           C  
ATOM    180  O   ASP A  15     -16.743  -5.057  -1.890  1.00  1.00           O  
ATOM    181  CB  ASP A  15     -17.354  -7.925  -0.797  1.00  1.00           C  
ATOM    182  CG  ASP A  15     -18.704  -8.265  -1.432  1.00  1.00           C  
ATOM    183  OD1 ASP A  15     -18.792  -9.455  -1.923  1.00  1.00           O  
ATOM    184  OD2 ASP A  15     -19.625  -7.436  -1.456  1.00  1.00           O  
ATOM    185  H   ASP A  15     -15.108  -7.139  -0.080  1.00  1.00           H  
ATOM    186  HA  ASP A  15     -16.024  -8.186  -2.492  1.00  1.00           H  
ATOM    187  HB2 ASP A  15     -16.970  -8.815  -0.299  1.00  1.00           H  
ATOM    188  HB3 ASP A  15     -17.512  -7.171  -0.026  1.00  1.00           H  
ATOM    189  N   ALA A  16     -17.395  -6.345  -3.630  1.00  1.00           N  
ATOM    190  CA  ALA A  16     -17.760  -5.223  -4.479  1.00  1.00           C  
ATOM    191  C   ALA A  16     -18.934  -4.473  -3.848  1.00  1.00           C  
ATOM    192  O   ALA A  16     -19.023  -3.251  -3.953  1.00  1.00           O  
ATOM    193  CB  ALA A  16     -18.079  -5.730  -5.887  1.00  1.00           C  
ATOM    194  H   ALA A  16     -17.599  -7.246  -4.011  1.00  1.00           H  
ATOM    195  HA  ALA A  16     -16.899  -4.555  -4.533  1.00  1.00           H  
ATOM    196  HB1 ALA A  16     -18.925  -6.416  -5.842  1.00  1.00           H  
ATOM    197  HB2 ALA A  16     -18.330  -4.886  -6.528  1.00  1.00           H  
ATOM    198  HB3 ALA A  16     -17.210  -6.249  -6.292  1.00  1.00           H  
ATOM    199  N   ALA A  17     -19.807  -5.236  -3.207  1.00  1.00           N  
ATOM    200  CA  ALA A  17     -21.085  -4.703  -2.765  1.00  1.00           C  
ATOM    201  C   ALA A  17     -20.900  -3.990  -1.424  1.00  1.00           C  
ATOM    202  O   ALA A  17     -21.293  -2.835  -1.272  1.00  1.00           O  
ATOM    203  CB  ALA A  17     -22.111  -5.836  -2.687  1.00  1.00           C  
ATOM    204  H   ALA A  17     -19.653  -6.200  -2.990  1.00  1.00           H  
ATOM    205  HA  ALA A  17     -21.417  -3.980  -3.510  1.00  1.00           H  
ATOM    206  HB1 ALA A  17     -23.097  -5.419  -2.485  1.00  1.00           H  
ATOM    207  HB2 ALA A  17     -22.131  -6.374  -3.634  1.00  1.00           H  
ATOM    208  HB3 ALA A  17     -21.835  -6.521  -1.885  1.00  1.00           H  
ATOM    209  N   THR A  18     -20.300  -4.708  -0.487  1.00  1.00           N  
ATOM    210  CA  THR A  18     -20.155  -4.201   0.867  1.00  1.00           C  
ATOM    211  C   THR A  18     -18.879  -3.366   0.990  1.00  1.00           C  
ATOM    212  O   THR A  18     -18.718  -2.611   1.948  1.00  1.00           O  
ATOM    213  CB  THR A  18     -20.196  -5.393   1.826  1.00  1.00           C  
ATOM    214  OG1 THR A  18     -19.278  -6.324   1.261  1.00  1.00           O  
ATOM    215  CG2 THR A  18     -21.538  -6.127   1.792  1.00  1.00           C  
ATOM    216  H   THR A  18     -19.917  -5.620  -0.639  1.00  1.00           H  
ATOM    217  HA  THR A  18     -20.994  -3.537   1.076  1.00  1.00           H  
ATOM    218  HB  THR A  18     -19.947  -5.084   2.840  1.00  1.00           H  
ATOM    219  HG1 THR A  18     -19.069  -7.043   1.924  1.00  1.00           H  
ATOM    220 HG21 THR A  18     -21.534  -6.927   2.531  1.00  1.00           H  
ATOM    221 HG22 THR A  18     -22.341  -5.425   2.020  1.00  1.00           H  
ATOM    222 HG23 THR A  18     -21.696  -6.549   0.800  1.00  1.00           H  
ATOM    223  N   CYS A  19     -18.006  -3.529   0.008  1.00  1.00           N  
ATOM    224  CA  CYS A  19     -16.876  -2.629  -0.148  1.00  1.00           C  
ATOM    225  C   CYS A  19     -15.876  -2.916   0.973  1.00  1.00           C  
ATOM    226  O   CYS A  19     -15.055  -2.065   1.311  1.00  1.00           O  
ATOM    227  CB  CYS A  19     -17.318  -1.164  -0.157  1.00  1.00           C  
ATOM    228  SG  CYS A  19     -16.209  -0.034  -1.075  1.00  1.00           S  
ATOM    229  H   CYS A  19     -18.062  -4.258  -0.675  1.00  1.00           H  
ATOM    230  HA  CYS A  19     -16.438  -2.841  -1.123  1.00  1.00           H  
ATOM    231  HB2 CYS A  19     -18.316  -1.102  -0.590  1.00  1.00           H  
ATOM    232  HB3 CYS A  19     -17.396  -0.816   0.873  1.00  1.00           H  
ATOM    233  N   LYS A  20     -15.978  -4.119   1.520  1.00  1.00           N  
ATOM    234  CA  LYS A  20     -15.278  -4.443   2.751  1.00  1.00           C  
ATOM    235  C   LYS A  20     -14.502  -5.749   2.563  1.00  1.00           C  
ATOM    236  O   LYS A  20     -14.847  -6.561   1.706  1.00  1.00           O  
ATOM    237  CB  LYS A  20     -16.253  -4.472   3.930  1.00  1.00           C  
ATOM    238  CG  LYS A  20     -15.711  -3.659   5.108  1.00  1.00           C  
ATOM    239  CD  LYS A  20     -16.808  -3.396   6.143  1.00  1.00           C  
ATOM    240  CE  LYS A  20     -17.603  -2.138   5.791  1.00  1.00           C  
ATOM    241  NZ  LYS A  20     -18.611  -1.852   6.837  1.00  1.00           N  
ATOM    242  H   LYS A  20     -16.525  -4.863   1.136  1.00  1.00           H  
ATOM    243  HA  LYS A  20     -14.564  -3.642   2.942  1.00  1.00           H  
ATOM    244  HB2 LYS A  20     -17.217  -4.070   3.619  1.00  1.00           H  
ATOM    245  HB3 LYS A  20     -16.422  -5.502   4.241  1.00  1.00           H  
ATOM    246  HG2 LYS A  20     -14.886  -4.196   5.576  1.00  1.00           H  
ATOM    247  HG3 LYS A  20     -15.312  -2.712   4.748  1.00  1.00           H  
ATOM    248  HD2 LYS A  20     -17.480  -4.254   6.192  1.00  1.00           H  
ATOM    249  HD3 LYS A  20     -16.362  -3.285   7.131  1.00  1.00           H  
ATOM    250  HE2 LYS A  20     -16.927  -1.289   5.689  1.00  1.00           H  
ATOM    251  HE3 LYS A  20     -18.097  -2.270   4.828  1.00  1.00           H  
ATOM    252  HZ1 LYS A  20     -18.196  -1.801   7.760  1.00  1.00           H  
ATOM    253  HZ2 LYS A  20     -19.084  -0.969   6.678  1.00  1.00           H  
ATOM    254  N   LEU A  21     -13.470  -5.909   3.378  1.00  1.00           N  
ATOM    255  CA  LEU A  21     -12.423  -6.871   3.080  1.00  1.00           C  
ATOM    256  C   LEU A  21     -13.045  -8.259   2.909  1.00  1.00           C  
ATOM    257  O   LEU A  21     -13.755  -8.737   3.793  1.00  1.00           O  
ATOM    258  CB  LEU A  21     -11.325  -6.816   4.143  1.00  1.00           C  
ATOM    259  CG  LEU A  21     -10.498  -5.529   4.186  1.00  1.00           C  
ATOM    260  CD1 LEU A  21      -9.699  -5.435   5.488  1.00  1.00           C  
ATOM    261  CD2 LEU A  21      -9.600  -5.413   2.953  1.00  1.00           C  
ATOM    262  H   LEU A  21     -13.342  -5.396   4.227  1.00  1.00           H  
ATOM    263  HA  LEU A  21     -11.970  -6.578   2.132  1.00  1.00           H  
ATOM    264  HB2 LEU A  21     -11.785  -6.961   5.121  1.00  1.00           H  
ATOM    265  HB3 LEU A  21     -10.647  -7.654   3.982  1.00  1.00           H  
ATOM    266  HG  LEU A  21     -11.183  -4.682   4.168  1.00  1.00           H  
ATOM    267 HD11 LEU A  21     -10.382  -5.463   6.337  1.00  1.00           H  
ATOM    268 HD12 LEU A  21      -9.007  -6.275   5.551  1.00  1.00           H  
ATOM    269 HD13 LEU A  21      -9.138  -4.500   5.504  1.00  1.00           H  
ATOM    270 HD21 LEU A  21      -8.995  -6.313   2.858  1.00  1.00           H  
ATOM    271 HD22 LEU A  21     -10.219  -5.295   2.063  1.00  1.00           H  
ATOM    272 HD23 LEU A  21      -8.948  -4.545   3.059  1.00  1.00           H  
ATOM    273  N   ARG A  22     -12.756  -8.866   1.768  1.00  1.00           N  
ATOM    274  CA  ARG A  22     -13.252 -10.202   1.485  1.00  1.00           C  
ATOM    275  C   ARG A  22     -12.530 -11.232   2.356  1.00  1.00           C  
ATOM    276  O   ARG A  22     -13.160 -11.934   3.146  1.00  1.00           O  
ATOM    277  CB  ARG A  22     -13.054 -10.562   0.011  1.00  1.00           C  
ATOM    278  CG  ARG A  22     -14.396 -10.827  -0.674  1.00  1.00           C  
ATOM    279  CD  ARG A  22     -14.336 -10.462  -2.158  1.00  1.00           C  
ATOM    280  NE  ARG A  22     -13.251 -11.218  -2.821  1.00  1.00           N  
ATOM    281  CZ  ARG A  22     -12.988 -11.161  -4.145  1.00  1.00           C  
ATOM    282  NH1 ARG A  22     -13.664 -10.306  -4.941  1.00  1.00           N  
ATOM    283  NH2 ARG A  22     -12.061 -11.955  -4.648  1.00  1.00           N  
ATOM    284  H   ARG A  22     -12.196  -8.461   1.046  1.00  1.00           H  
ATOM    285  HA  ARG A  22     -14.314 -10.162   1.725  1.00  1.00           H  
ATOM    286  HB2 ARG A  22     -12.535  -9.750  -0.499  1.00  1.00           H  
ATOM    287  HB3 ARG A  22     -12.420 -11.445  -0.069  1.00  1.00           H  
ATOM    288  HG2 ARG A  22     -14.663 -11.878  -0.565  1.00  1.00           H  
ATOM    289  HG3 ARG A  22     -15.179 -10.247  -0.184  1.00  1.00           H  
ATOM    290  HD2 ARG A  22     -15.290 -10.685  -2.635  1.00  1.00           H  
ATOM    291  HD3 ARG A  22     -14.166  -9.391  -2.271  1.00  1.00           H  
ATOM    292  HE  ARG A  22     -12.676 -11.808  -2.254  1.00  1.00           H  
ATOM    293 HH11 ARG A  22     -14.347  -9.690  -4.549  1.00  1.00           H  
ATOM    294 HH12 ARG A  22     -13.482 -10.288  -5.925  1.00  1.00           H  
ATOM    295 HH21 ARG A  22     -11.804 -11.971  -5.614  1.00  1.00           H  
ATOM    296  N   PRO A  23     -11.183 -11.292   2.178  1.00  1.00           N  
ATOM    297  CA  PRO A  23     -10.392 -12.343   2.795  1.00  1.00           C  
ATOM    298  C   PRO A  23     -10.217 -12.088   4.294  1.00  1.00           C  
ATOM    299  O   PRO A  23     -10.859 -11.201   4.856  1.00  1.00           O  
ATOM    300  CB  PRO A  23      -9.076 -12.343   2.035  1.00  1.00           C  
ATOM    301  CG  PRO A  23      -8.998 -10.996   1.336  1.00  1.00           C  
ATOM    302  CD  PRO A  23     -10.380 -10.365   1.386  1.00  1.00           C  
ATOM    303  HA  PRO A  23     -10.863 -13.222   2.721  1.00  1.00           H  
ATOM    304  HB2 PRO A  23      -8.233 -12.479   2.714  1.00  1.00           H  
ATOM    305  HB3 PRO A  23      -9.040 -13.161   1.315  1.00  1.00           H  
ATOM    306  HG2 PRO A  23      -8.266 -10.354   1.825  1.00  1.00           H  
ATOM    307  HG3 PRO A  23      -8.673 -11.121   0.302  1.00  1.00           H  
ATOM    308  HD2 PRO A  23     -10.347  -9.377   1.847  1.00  1.00           H  
ATOM    309  HD3 PRO A  23     -10.793 -10.236   0.385  1.00  1.00           H  
ATOM    310  N   GLY A  24      -9.346 -12.883   4.900  1.00  1.00           N  
ATOM    311  CA  GLY A  24      -8.742 -12.504   6.165  1.00  1.00           C  
ATOM    312  C   GLY A  24      -7.618 -11.488   5.954  1.00  1.00           C  
ATOM    313  O   GLY A  24      -6.453 -11.783   6.215  1.00  1.00           O  
ATOM    314  H   GLY A  24      -9.054 -13.769   4.540  1.00  1.00           H  
ATOM    315  HA2 GLY A  24      -9.501 -12.080   6.822  1.00  1.00           H  
ATOM    316  HA3 GLY A  24      -8.348 -13.389   6.663  1.00  1.00           H  
ATOM    317  N   ALA A  25      -8.006 -10.313   5.482  1.00  1.00           N  
ATOM    318  CA  ALA A  25      -7.036  -9.310   5.079  1.00  1.00           C  
ATOM    319  C   ALA A  25      -6.876  -8.280   6.199  1.00  1.00           C  
ATOM    320  O   ALA A  25      -7.663  -8.259   7.144  1.00  1.00           O  
ATOM    321  CB  ALA A  25      -7.477  -8.672   3.761  1.00  1.00           C  
ATOM    322  H   ALA A  25      -8.963 -10.041   5.375  1.00  1.00           H  
ATOM    323  HA  ALA A  25      -6.082  -9.815   4.922  1.00  1.00           H  
ATOM    324  HB1 ALA A  25      -8.553  -8.804   3.635  1.00  1.00           H  
ATOM    325  HB2 ALA A  25      -7.241  -7.608   3.774  1.00  1.00           H  
ATOM    326  HB3 ALA A  25      -6.954  -9.150   2.932  1.00  1.00           H  
ATOM    327  N   GLN A  26      -5.852  -7.451   6.057  1.00  1.00           N  
ATOM    328  CA  GLN A  26      -5.662  -6.334   6.966  1.00  1.00           C  
ATOM    329  C   GLN A  26      -6.152  -5.036   6.321  1.00  1.00           C  
ATOM    330  O   GLN A  26      -6.872  -4.261   6.948  1.00  1.00           O  
ATOM    331  CB  GLN A  26      -4.197  -6.215   7.391  1.00  1.00           C  
ATOM    332  CG  GLN A  26      -3.745  -7.462   8.154  1.00  1.00           C  
ATOM    333  CD  GLN A  26      -2.246  -7.405   8.458  1.00  1.00           C  
ATOM    334  OE1 GLN A  26      -1.405  -7.666   7.613  1.00  1.00           O  
ATOM    335  NE2 GLN A  26      -1.961  -7.050   9.707  1.00  1.00           N  
ATOM    336  H   GLN A  26      -5.161  -7.534   5.339  1.00  1.00           H  
ATOM    337  HA  GLN A  26      -6.269  -6.565   7.841  1.00  1.00           H  
ATOM    338  HB2 GLN A  26      -3.569  -6.075   6.510  1.00  1.00           H  
ATOM    339  HB3 GLN A  26      -4.066  -5.333   8.017  1.00  1.00           H  
ATOM    340  HG2 GLN A  26      -4.305  -7.546   9.084  1.00  1.00           H  
ATOM    341  HG3 GLN A  26      -3.966  -8.353   7.566  1.00  1.00           H  
ATOM    342 HE21 GLN A  26      -2.699  -6.849  10.351  1.00  1.00           H  
ATOM    343 HE22 GLN A  26      -1.008  -6.984  10.003  1.00  1.00           H  
ATOM    344  N   CYS A  27      -5.745  -4.841   5.075  1.00  1.00           N  
ATOM    345  CA  CYS A  27      -6.017  -3.592   4.385  1.00  1.00           C  
ATOM    346  C   CYS A  27      -6.385  -3.913   2.936  1.00  1.00           C  
ATOM    347  O   CYS A  27      -6.194  -5.039   2.478  1.00  1.00           O  
ATOM    348  CB  CYS A  27      -4.832  -2.627   4.473  1.00  1.00           C  
ATOM    349  SG  CYS A  27      -3.232  -3.326   3.923  1.00  1.00           S  
ATOM    350  H   CYS A  27      -5.237  -5.517   4.541  1.00  1.00           H  
ATOM    351  HA  CYS A  27      -6.854  -3.125   4.903  1.00  1.00           H  
ATOM    352  HB2 CYS A  27      -5.053  -1.746   3.872  1.00  1.00           H  
ATOM    353  HB3 CYS A  27      -4.730  -2.292   5.505  1.00  1.00           H  
ATOM    354  N   GLY A  28      -6.907  -2.904   2.254  1.00  1.00           N  
ATOM    355  CA  GLY A  28      -7.182  -3.025   0.832  1.00  1.00           C  
ATOM    356  C   GLY A  28      -6.226  -2.156   0.013  1.00  1.00           C  
ATOM    357  O   GLY A  28      -5.721  -2.589  -1.022  1.00  1.00           O  
ATOM    358  H   GLY A  28      -7.139  -2.018   2.655  1.00  1.00           H  
ATOM    359  HA2 GLY A  28      -7.085  -4.067   0.527  1.00  1.00           H  
ATOM    360  HA3 GLY A  28      -8.212  -2.730   0.631  1.00  1.00           H  
ATOM    361  N   GLU A  29      -6.007  -0.946   0.505  1.00  1.00           N  
ATOM    362  CA  GLU A  29      -5.239   0.037  -0.238  1.00  1.00           C  
ATOM    363  C   GLU A  29      -4.146   0.638   0.648  1.00  1.00           C  
ATOM    364  O   GLU A  29      -4.166   0.466   1.867  1.00  1.00           O  
ATOM    365  CB  GLU A  29      -6.148   1.131  -0.805  1.00  1.00           C  
ATOM    366  CG  GLU A  29      -6.389   0.922  -2.301  1.00  1.00           C  
ATOM    367  CD  GLU A  29      -5.262   1.542  -3.130  1.00  1.00           C  
ATOM    368  OE1 GLU A  29      -4.106   1.551  -2.558  1.00  1.00           O  
ATOM    369  OE2 GLU A  29      -5.499   1.988  -4.262  1.00  1.00           O  
ATOM    370  H   GLU A  29      -6.346  -0.635   1.393  1.00  1.00           H  
ATOM    371  HA  GLU A  29      -4.785  -0.513  -1.063  1.00  1.00           H  
ATOM    372  HB2 GLU A  29      -7.100   1.126  -0.276  1.00  1.00           H  
ATOM    373  HB3 GLU A  29      -5.694   2.108  -0.639  1.00  1.00           H  
ATOM    374  HG2 GLU A  29      -6.460  -0.144  -2.517  1.00  1.00           H  
ATOM    375  HG3 GLU A  29      -7.342   1.367  -2.586  1.00  1.00           H  
ATOM    376  N   GLY A  30      -3.219   1.331   0.003  1.00  1.00           N  
ATOM    377  CA  GLY A  30      -2.064   1.867   0.702  1.00  1.00           C  
ATOM    378  C   GLY A  30      -0.761   1.384   0.060  1.00  1.00           C  
ATOM    379  O   GLY A  30      -0.719   0.309  -0.535  1.00  1.00           O  
ATOM    380  H   GLY A  30      -3.248   1.526  -0.978  1.00  1.00           H  
ATOM    381  HA2 GLY A  30      -2.099   2.955   0.689  1.00  1.00           H  
ATOM    382  HA3 GLY A  30      -2.092   1.560   1.748  1.00  1.00           H  
ATOM    383  N   LEU A  31       0.269   2.205   0.199  1.00  1.00           N  
ATOM    384  CA  LEU A  31       1.538   1.932  -0.455  1.00  1.00           C  
ATOM    385  C   LEU A  31       2.212   0.740   0.228  1.00  1.00           C  
ATOM    386  O   LEU A  31       2.971   0.006  -0.403  1.00  1.00           O  
ATOM    387  CB  LEU A  31       2.405   3.191  -0.490  1.00  1.00           C  
ATOM    388  CG  LEU A  31       1.915   4.318  -1.402  1.00  1.00           C  
ATOM    389  CD1 LEU A  31       2.507   5.663  -0.978  1.00  1.00           C  
ATOM    390  CD2 LEU A  31       2.206   4.001  -2.870  1.00  1.00           C  
ATOM    391  H   LEU A  31       0.247   3.042   0.746  1.00  1.00           H  
ATOM    392  HA  LEU A  31       1.321   1.661  -1.488  1.00  1.00           H  
ATOM    393  HB2 LEU A  31       2.486   3.581   0.526  1.00  1.00           H  
ATOM    394  HB3 LEU A  31       3.410   2.908  -0.803  1.00  1.00           H  
ATOM    395  HG  LEU A  31       0.833   4.396  -1.297  1.00  1.00           H  
ATOM    396 HD11 LEU A  31       3.596   5.604  -0.999  1.00  1.00           H  
ATOM    397 HD12 LEU A  31       2.173   6.441  -1.665  1.00  1.00           H  
ATOM    398 HD13 LEU A  31       2.176   5.904   0.033  1.00  1.00           H  
ATOM    399 HD21 LEU A  31       1.657   3.106  -3.164  1.00  1.00           H  
ATOM    400 HD22 LEU A  31       1.894   4.840  -3.492  1.00  1.00           H  
ATOM    401 HD23 LEU A  31       3.274   3.830  -3.000  1.00  1.00           H  
ATOM    402  N   CYS A  32       1.910   0.584   1.508  1.00  1.00           N  
ATOM    403  CA  CYS A  32       2.522  -0.472   2.299  1.00  1.00           C  
ATOM    404  C   CYS A  32       1.528  -1.629   2.405  1.00  1.00           C  
ATOM    405  O   CYS A  32       1.748  -2.573   3.163  1.00  1.00           O  
ATOM    406  CB  CYS A  32       2.959   0.034   3.676  1.00  1.00           C  
ATOM    407  SG  CYS A  32       4.533   0.967   3.686  1.00  1.00           S  
ATOM    408  H   CYS A  32       1.262   1.161   2.005  1.00  1.00           H  
ATOM    409  HA  CYS A  32       3.421  -0.780   1.765  1.00  1.00           H  
ATOM    410  HB2 CYS A  32       2.172   0.671   4.080  1.00  1.00           H  
ATOM    411  HB3 CYS A  32       3.054  -0.820   4.346  1.00  1.00           H  
ATOM    412  N   CYS A  33       0.456  -1.521   1.633  1.00  1.00           N  
ATOM    413  CA  CYS A  33      -0.566  -2.553   1.623  1.00  1.00           C  
ATOM    414  C   CYS A  33      -0.282  -3.500   0.456  1.00  1.00           C  
ATOM    415  O   CYS A  33      -0.610  -3.195  -0.690  1.00  1.00           O  
ATOM    416  CB  CYS A  33      -1.972  -1.954   1.543  1.00  1.00           C  
ATOM    417  SG  CYS A  33      -3.329  -3.134   1.882  1.00  1.00           S  
ATOM    418  H   CYS A  33       0.282  -0.747   1.024  1.00  1.00           H  
ATOM    419  HA  CYS A  33      -0.490  -3.078   2.575  1.00  1.00           H  
ATOM    420  HB2 CYS A  33      -2.042  -1.129   2.252  1.00  1.00           H  
ATOM    421  HB3 CYS A  33      -2.116  -1.533   0.548  1.00  1.00           H  
ATOM    422  N   GLU A  34       0.325  -4.631   0.787  1.00  1.00           N  
ATOM    423  CA  GLU A  34       0.642  -5.631  -0.218  1.00  1.00           C  
ATOM    424  C   GLU A  34      -0.062  -6.950   0.107  1.00  1.00           C  
ATOM    425  O   GLU A  34      -0.022  -7.415   1.246  1.00  1.00           O  
ATOM    426  CB  GLU A  34       2.155  -5.831  -0.334  1.00  1.00           C  
ATOM    427  CG  GLU A  34       2.776  -4.783  -1.259  1.00  1.00           C  
ATOM    428  CD  GLU A  34       2.691  -3.385  -0.640  1.00  1.00           C  
ATOM    429  OE1 GLU A  34       3.324  -3.126   0.394  1.00  1.00           O  
ATOM    430  OE2 GLU A  34       1.935  -2.554  -1.274  1.00  1.00           O  
ATOM    431  H   GLU A  34       0.598  -4.866   1.720  1.00  1.00           H  
ATOM    432  HA  GLU A  34       0.261  -5.231  -1.156  1.00  1.00           H  
ATOM    433  HB2 GLU A  34       2.611  -5.766   0.654  1.00  1.00           H  
ATOM    434  HB3 GLU A  34       2.365  -6.829  -0.717  1.00  1.00           H  
ATOM    435  HG2 GLU A  34       3.819  -5.036  -1.453  1.00  1.00           H  
ATOM    436  HG3 GLU A  34       2.262  -4.791  -2.220  1.00  1.00           H  
ATOM    437  N   GLN A  35      -0.689  -7.517  -0.913  1.00  1.00           N  
ATOM    438  CA  GLN A  35      -1.477  -8.723  -0.730  1.00  1.00           C  
ATOM    439  C   GLN A  35      -2.584  -8.484   0.298  1.00  1.00           C  
ATOM    440  O   GLN A  35      -2.929  -9.383   1.064  1.00  1.00           O  
ATOM    441  CB  GLN A  35      -0.591  -9.900  -0.319  1.00  1.00           C  
ATOM    442  CG  GLN A  35      -1.199 -11.229  -0.772  1.00  1.00           C  
ATOM    443  CD  GLN A  35      -0.305 -12.405  -0.374  1.00  1.00           C  
ATOM    444  OE1 GLN A  35       0.668 -12.730  -1.035  1.00  1.00           O  
ATOM    445  NE2 GLN A  35      -0.687 -13.023   0.741  1.00  1.00           N  
ATOM    446  H   GLN A  35      -0.664  -7.165  -1.849  1.00  1.00           H  
ATOM    447  HA  GLN A  35      -1.918  -8.931  -1.706  1.00  1.00           H  
ATOM    448  HB2 GLN A  35       0.401  -9.783  -0.755  1.00  1.00           H  
ATOM    449  HB3 GLN A  35      -0.465  -9.904   0.764  1.00  1.00           H  
ATOM    450  HG2 GLN A  35      -2.187 -11.352  -0.327  1.00  1.00           H  
ATOM    451  HG3 GLN A  35      -1.336 -11.221  -1.853  1.00  1.00           H  
ATOM    452 HE21 GLN A  35      -1.496 -12.706   1.235  1.00  1.00           H  
ATOM    453 HE22 GLN A  35      -0.167 -13.805   1.082  1.00  1.00           H  
ATOM    454  N   CYS A  36      -3.109  -7.267   0.284  1.00  1.00           N  
ATOM    455  CA  CYS A  36      -4.233  -6.927   1.140  1.00  1.00           C  
ATOM    456  C   CYS A  36      -3.761  -6.981   2.594  1.00  1.00           C  
ATOM    457  O   CYS A  36      -4.571  -7.139   3.506  1.00  1.00           O  
ATOM    458  CB  CYS A  36      -5.430  -7.845   0.893  1.00  1.00           C  
ATOM    459  SG  CYS A  36      -5.791  -8.180  -0.869  1.00  1.00           S  
ATOM    460  H   CYS A  36      -2.780  -6.523  -0.298  1.00  1.00           H  
ATOM    461  HA  CYS A  36      -4.537  -5.915   0.869  1.00  1.00           H  
ATOM    462  HB2 CYS A  36      -5.254  -8.794   1.399  1.00  1.00           H  
ATOM    463  HB3 CYS A  36      -6.313  -7.399   1.351  1.00  1.00           H  
ATOM    464  N   LYS A  37      -2.455  -6.846   2.766  1.00  1.00           N  
ATOM    465  CA  LYS A  37      -1.850  -7.015   4.075  1.00  1.00           C  
ATOM    466  C   LYS A  37      -0.713  -6.005   4.242  1.00  1.00           C  
ATOM    467  O   LYS A  37      -0.261  -5.408   3.267  1.00  1.00           O  
ATOM    468  CB  LYS A  37      -1.416  -8.467   4.282  1.00  1.00           C  
ATOM    469  CG  LYS A  37      -2.623  -9.366   4.560  1.00  1.00           C  
ATOM    470  CD  LYS A  37      -2.178 -10.772   4.968  1.00  1.00           C  
ATOM    471  CE  LYS A  37      -1.619 -11.539   3.768  1.00  1.00           C  
ATOM    472  NZ  LYS A  37      -2.667 -11.725   2.739  1.00  1.00           N  
ATOM    473  H   LYS A  37      -1.814  -6.627   2.030  1.00  1.00           H  
ATOM    474  HA  LYS A  37      -2.617  -6.799   4.820  1.00  1.00           H  
ATOM    475  HB2 LYS A  37      -0.890  -8.824   3.397  1.00  1.00           H  
ATOM    476  HB3 LYS A  37      -0.715  -8.526   5.115  1.00  1.00           H  
ATOM    477  HG2 LYS A  37      -3.231  -8.929   5.353  1.00  1.00           H  
ATOM    478  HG3 LYS A  37      -3.251  -9.423   3.672  1.00  1.00           H  
ATOM    479  HD2 LYS A  37      -1.419 -10.705   5.747  1.00  1.00           H  
ATOM    480  HD3 LYS A  37      -3.022 -11.316   5.391  1.00  1.00           H  
ATOM    481  HE2 LYS A  37      -0.775 -10.997   3.343  1.00  1.00           H  
ATOM    482  HE3 LYS A  37      -1.244 -12.509   4.092  1.00  1.00           H  
ATOM    483  HZ1 LYS A  37      -3.572 -11.925   3.149  1.00  1.00           H  
ATOM    484  HZ2 LYS A  37      -2.782 -10.900   2.161  1.00  1.00           H  
ATOM    485  N   PHE A  38      -0.286  -5.842   5.486  1.00  1.00           N  
ATOM    486  CA  PHE A  38       0.772  -4.896   5.796  1.00  1.00           C  
ATOM    487  C   PHE A  38       2.144  -5.471   5.438  1.00  1.00           C  
ATOM    488  O   PHE A  38       2.549  -6.502   5.975  1.00  1.00           O  
ATOM    489  CB  PHE A  38       0.716  -4.642   7.304  1.00  1.00           C  
ATOM    490  CG  PHE A  38      -0.358  -3.637   7.726  1.00  1.00           C  
ATOM    491  CD1 PHE A  38      -1.656  -3.843   7.375  1.00  1.00           C  
ATOM    492  CD2 PHE A  38      -0.016  -2.539   8.450  1.00  1.00           C  
ATOM    493  CE1 PHE A  38      -2.654  -2.912   7.768  1.00  1.00           C  
ATOM    494  CE2 PHE A  38      -1.013  -1.607   8.842  1.00  1.00           C  
ATOM    495  CZ  PHE A  38      -2.311  -1.813   8.492  1.00  1.00           C  
ATOM    496  H   PHE A  38      -0.648  -6.344   6.271  1.00  1.00           H  
ATOM    497  HA  PHE A  38       0.589  -4.000   5.203  1.00  1.00           H  
ATOM    498  HB2 PHE A  38       0.536  -5.587   7.815  1.00  1.00           H  
ATOM    499  HB3 PHE A  38       1.689  -4.279   7.637  1.00  1.00           H  
ATOM    500  HD1 PHE A  38      -1.931  -4.723   6.795  1.00  1.00           H  
ATOM    501  HD2 PHE A  38       1.025  -2.374   8.731  1.00  1.00           H  
ATOM    502  HE1 PHE A  38      -3.694  -3.077   7.487  1.00  1.00           H  
ATOM    503  HE2 PHE A  38      -0.738  -0.726   9.423  1.00  1.00           H  
ATOM    504  HZ  PHE A  38      -3.076  -1.098   8.792  1.00  1.00           H  
ATOM    505  N   SER A  39       2.823  -4.780   4.535  1.00  1.00           N  
ATOM    506  CA  SER A  39       4.136  -5.215   4.090  1.00  1.00           C  
ATOM    507  C   SER A  39       5.117  -5.199   5.264  1.00  1.00           C  
ATOM    508  O   SER A  39       4.860  -4.562   6.284  1.00  1.00           O  
ATOM    509  CB  SER A  39       4.653  -4.332   2.953  1.00  1.00           C  
ATOM    510  OG  SER A  39       6.077  -4.263   2.936  1.00  1.00           O  
ATOM    511  H   SER A  39       2.490  -3.938   4.108  1.00  1.00           H  
ATOM    512  HA  SER A  39       3.994  -6.232   3.724  1.00  1.00           H  
ATOM    513  HB2 SER A  39       4.298  -4.723   2.000  1.00  1.00           H  
ATOM    514  HB3 SER A  39       4.243  -3.328   3.058  1.00  1.00           H  
ATOM    515  HG  SER A  39       6.446  -4.966   2.330  1.00  1.00           H  
ATOM    516  N   ARG A  40       6.221  -5.908   5.080  1.00  1.00           N  
ATOM    517  CA  ARG A  40       7.187  -6.082   6.152  1.00  1.00           C  
ATOM    518  C   ARG A  40       7.816  -4.737   6.523  1.00  1.00           C  
ATOM    519  O   ARG A  40       7.811  -3.804   5.721  1.00  1.00           O  
ATOM    520  CB  ARG A  40       8.291  -7.060   5.747  1.00  1.00           C  
ATOM    521  CG  ARG A  40       9.184  -6.458   4.661  1.00  1.00           C  
ATOM    522  CD  ARG A  40      10.182  -7.493   4.136  1.00  1.00           C  
ATOM    523  NE  ARG A  40       9.478  -8.502   3.312  1.00  1.00           N  
ATOM    524  CZ  ARG A  40      10.071  -9.592   2.780  1.00  1.00           C  
ATOM    525  NH1 ARG A  40      11.393  -9.804   2.949  1.00  1.00           N  
ATOM    526  NH2 ARG A  40       9.338 -10.448   2.093  1.00  1.00           N  
ATOM    527  H   ARG A  40       6.461  -6.358   4.220  1.00  1.00           H  
ATOM    528  HA  ARG A  40       6.609  -6.486   6.983  1.00  1.00           H  
ATOM    529  HB2 ARG A  40       8.893  -7.316   6.618  1.00  1.00           H  
ATOM    530  HB3 ARG A  40       7.845  -7.987   5.385  1.00  1.00           H  
ATOM    531  HG2 ARG A  40       8.568  -6.092   3.839  1.00  1.00           H  
ATOM    532  HG3 ARG A  40       9.723  -5.600   5.062  1.00  1.00           H  
ATOM    533  HD2 ARG A  40      10.951  -7.001   3.542  1.00  1.00           H  
ATOM    534  HD3 ARG A  40      10.685  -7.981   4.970  1.00  1.00           H  
ATOM    535  HE  ARG A  40       8.502  -8.368   3.140  1.00  1.00           H  
ATOM    536 HH11 ARG A  40      11.944  -9.145   3.462  1.00  1.00           H  
ATOM    537 HH12 ARG A  40      11.823 -10.620   2.562  1.00  1.00           H  
ATOM    538 HH21 ARG A  40       9.699 -11.277   1.667  1.00  1.00           H  
ATOM    539  N   ALA A  41       8.344  -4.681   7.737  1.00  1.00           N  
ATOM    540  CA  ALA A  41       9.071  -3.505   8.184  1.00  1.00           C  
ATOM    541  C   ALA A  41      10.377  -3.389   7.398  1.00  1.00           C  
ATOM    542  O   ALA A  41      11.103  -4.371   7.244  1.00  1.00           O  
ATOM    543  CB  ALA A  41       9.303  -3.591   9.694  1.00  1.00           C  
ATOM    544  H   ALA A  41       8.281  -5.420   8.408  1.00  1.00           H  
ATOM    545  HA  ALA A  41       8.451  -2.633   7.973  1.00  1.00           H  
ATOM    546  HB1 ALA A  41       8.354  -3.778  10.197  1.00  1.00           H  
ATOM    547  HB2 ALA A  41       9.995  -4.405   9.909  1.00  1.00           H  
ATOM    548  HB3 ALA A  41       9.724  -2.652  10.051  1.00  1.00           H  
ATOM    549  N   GLY A  42      10.640  -2.181   6.922  1.00  1.00           N  
ATOM    550  CA  GLY A  42      11.913  -1.886   6.288  1.00  1.00           C  
ATOM    551  C   GLY A  42      11.813  -2.023   4.767  1.00  1.00           C  
ATOM    552  O   GLY A  42      12.812  -1.894   4.060  1.00  1.00           O  
ATOM    553  H   GLY A  42      10.002  -1.413   6.965  1.00  1.00           H  
ATOM    554  HA2 GLY A  42      12.228  -0.875   6.545  1.00  1.00           H  
ATOM    555  HA3 GLY A  42      12.678  -2.564   6.666  1.00  1.00           H  
ATOM    556  N   LYS A  43      10.597  -2.281   4.308  1.00  1.00           N  
ATOM    557  CA  LYS A  43      10.321  -2.281   2.880  1.00  1.00           C  
ATOM    558  C   LYS A  43      10.180  -0.837   2.393  1.00  1.00           C  
ATOM    559  O   LYS A  43       9.249  -0.135   2.784  1.00  1.00           O  
ATOM    560  CB  LYS A  43       9.105  -3.156   2.571  1.00  1.00           C  
ATOM    561  CG  LYS A  43       9.324  -3.965   1.291  1.00  1.00           C  
ATOM    562  CD  LYS A  43       9.163  -3.084   0.051  1.00  1.00           C  
ATOM    563  CE  LYS A  43       7.695  -2.716  -0.174  1.00  1.00           C  
ATOM    564  NZ  LYS A  43       7.504  -1.253  -0.058  1.00  1.00           N  
ATOM    565  H   LYS A  43       9.811  -2.488   4.891  1.00  1.00           H  
ATOM    566  HA  LYS A  43      11.178  -2.732   2.381  1.00  1.00           H  
ATOM    567  HB2 LYS A  43       8.915  -3.833   3.405  1.00  1.00           H  
ATOM    568  HB3 LYS A  43       8.220  -2.529   2.461  1.00  1.00           H  
ATOM    569  HG2 LYS A  43      10.320  -4.406   1.301  1.00  1.00           H  
ATOM    570  HG3 LYS A  43       8.612  -4.789   1.251  1.00  1.00           H  
ATOM    571  HD2 LYS A  43       9.756  -2.176   0.165  1.00  1.00           H  
ATOM    572  HD3 LYS A  43       9.548  -3.607  -0.824  1.00  1.00           H  
ATOM    573  HE2 LYS A  43       7.377  -3.054  -1.161  1.00  1.00           H  
ATOM    574  HE3 LYS A  43       7.070  -3.229   0.555  1.00  1.00           H  
ATOM    575  HZ1 LYS A  43       7.722  -0.914   0.872  1.00  1.00           H  
ATOM    576  HZ2 LYS A  43       8.094  -0.740  -0.704  1.00  1.00           H  
ATOM    577  N   ILE A  44      11.118  -0.439   1.547  1.00  1.00           N  
ATOM    578  CA  ILE A  44      11.136   0.923   1.039  1.00  1.00           C  
ATOM    579  C   ILE A  44       9.857   1.182   0.241  1.00  1.00           C  
ATOM    580  O   ILE A  44       9.584   0.496  -0.742  1.00  1.00           O  
ATOM    581  CB  ILE A  44      12.419   1.180   0.244  1.00  1.00           C  
ATOM    582  CG1 ILE A  44      13.548   1.650   1.163  1.00  1.00           C  
ATOM    583  CG2 ILE A  44      12.166   2.162  -0.902  1.00  1.00           C  
ATOM    584  CD1 ILE A  44      14.076   0.496   2.018  1.00  1.00           C  
ATOM    585  H   ILE A  44      11.854  -1.026   1.210  1.00  1.00           H  
ATOM    586  HA  ILE A  44      11.151   1.592   1.897  1.00  1.00           H  
ATOM    587  HB  ILE A  44      12.738   0.238  -0.203  1.00  1.00           H  
ATOM    588 HG12 ILE A  44      14.360   2.064   0.565  1.00  1.00           H  
ATOM    589 HG13 ILE A  44      13.188   2.450   1.808  1.00  1.00           H  
ATOM    590 HG21 ILE A  44      13.119   2.471  -1.332  1.00  1.00           H  
ATOM    591 HG22 ILE A  44      11.562   1.676  -1.669  1.00  1.00           H  
ATOM    592 HG23 ILE A  44      11.637   3.036  -0.522  1.00  1.00           H  
ATOM    593 HD11 ILE A  44      14.978   0.813   2.540  1.00  1.00           H  
ATOM    594 HD12 ILE A  44      13.318   0.207   2.746  1.00  1.00           H  
ATOM    595 HD13 ILE A  44      14.307  -0.355   1.377  1.00  1.00           H  
ATOM    596  N   CYS A  45       9.107   2.175   0.696  1.00  1.00           N  
ATOM    597  CA  CYS A  45       7.792   2.437   0.134  1.00  1.00           C  
ATOM    598  C   CYS A  45       7.890   3.671  -0.764  1.00  1.00           C  
ATOM    599  O   CYS A  45       7.022   3.904  -1.604  1.00  1.00           O  
ATOM    600  CB  CYS A  45       6.734   2.609   1.226  1.00  1.00           C  
ATOM    601  SG  CYS A  45       7.193   3.773   2.561  1.00  1.00           S  
ATOM    602  H   CYS A  45       9.382   2.793   1.432  1.00  1.00           H  
ATOM    603  HA  CYS A  45       7.518   1.556  -0.447  1.00  1.00           H  
ATOM    604  HB2 CYS A  45       5.809   2.954   0.765  1.00  1.00           H  
ATOM    605  HB3 CYS A  45       6.527   1.635   1.668  1.00  1.00           H  
ATOM    606  N   ARG A  46       8.957   4.431  -0.557  1.00  1.00           N  
ATOM    607  CA  ARG A  46       9.222   5.592  -1.390  1.00  1.00           C  
ATOM    608  C   ARG A  46      10.727   5.751  -1.615  1.00  1.00           C  
ATOM    609  O   ARG A  46      11.525   5.450  -0.729  1.00  1.00           O  
ATOM    610  CB  ARG A  46       8.671   6.867  -0.748  1.00  1.00           C  
ATOM    611  CG  ARG A  46       8.417   7.946  -1.804  1.00  1.00           C  
ATOM    612  CD  ARG A  46       7.666   9.136  -1.201  1.00  1.00           C  
ATOM    613  NE  ARG A  46       8.488   9.772  -0.147  1.00  1.00           N  
ATOM    614  CZ  ARG A  46       8.123   9.856   1.150  1.00  1.00           C  
ATOM    615  NH1 ARG A  46       7.202   9.010   1.659  1.00  1.00           N  
ATOM    616  NH2 ARG A  46       8.678  10.780   1.912  1.00  1.00           N  
ATOM    617  H   ARG A  46       9.630   4.264   0.162  1.00  1.00           H  
ATOM    618  HA  ARG A  46       8.705   5.387  -2.327  1.00  1.00           H  
ATOM    619  HB2 ARG A  46       7.743   6.642  -0.222  1.00  1.00           H  
ATOM    620  HB3 ARG A  46       9.377   7.238  -0.005  1.00  1.00           H  
ATOM    621  HG2 ARG A  46       9.366   8.283  -2.220  1.00  1.00           H  
ATOM    622  HG3 ARG A  46       7.839   7.526  -2.626  1.00  1.00           H  
ATOM    623  HD2 ARG A  46       7.434   9.861  -1.980  1.00  1.00           H  
ATOM    624  HD3 ARG A  46       6.717   8.803  -0.782  1.00  1.00           H  
ATOM    625  HE  ARG A  46       9.369  10.162  -0.412  1.00  1.00           H  
ATOM    626 HH11 ARG A  46       6.851   8.259   1.100  1.00  1.00           H  
ATOM    627 HH12 ARG A  46       6.875   9.133   2.595  1.00  1.00           H  
ATOM    628 HH21 ARG A  46       8.480  10.894   2.886  1.00  1.00           H  
ATOM    629  N   ILE A  47      11.068   6.224  -2.805  1.00  1.00           N  
ATOM    630  CA  ILE A  47      12.461   6.455  -3.147  1.00  1.00           C  
ATOM    631  C   ILE A  47      12.852   7.877  -2.738  1.00  1.00           C  
ATOM    632  O   ILE A  47      12.109   8.825  -2.988  1.00  1.00           O  
ATOM    633  CB  ILE A  47      12.708   6.150  -4.625  1.00  1.00           C  
ATOM    634  CG1 ILE A  47      12.369   4.693  -4.949  1.00  1.00           C  
ATOM    635  CG2 ILE A  47      14.140   6.508  -5.027  1.00  1.00           C  
ATOM    636  CD1 ILE A  47      11.035   4.593  -5.692  1.00  1.00           C  
ATOM    637  H   ILE A  47      10.413   6.446  -3.527  1.00  1.00           H  
ATOM    638  HA  ILE A  47      13.061   5.753  -2.568  1.00  1.00           H  
ATOM    639  HB  ILE A  47      12.041   6.775  -5.219  1.00  1.00           H  
ATOM    640 HG12 ILE A  47      13.162   4.259  -5.557  1.00  1.00           H  
ATOM    641 HG13 ILE A  47      12.320   4.114  -4.026  1.00  1.00           H  
ATOM    642 HG21 ILE A  47      14.239   6.448  -6.112  1.00  1.00           H  
ATOM    643 HG22 ILE A  47      14.367   7.523  -4.698  1.00  1.00           H  
ATOM    644 HG23 ILE A  47      14.834   5.811  -4.559  1.00  1.00           H  
ATOM    645 HD11 ILE A  47      10.853   3.555  -5.972  1.00  1.00           H  
ATOM    646 HD12 ILE A  47      10.231   4.941  -5.043  1.00  1.00           H  
ATOM    647 HD13 ILE A  47      11.071   5.210  -6.589  1.00  1.00           H  
ATOM    648  N   PRO A  48      14.048   7.983  -2.100  1.00  1.00           N  
ATOM    649  CA  PRO A  48      14.584   9.282  -1.728  1.00  1.00           C  
ATOM    650  C   PRO A  48      15.131  10.020  -2.950  1.00  1.00           C  
ATOM    651  O   PRO A  48      15.766   9.416  -3.813  1.00  1.00           O  
ATOM    652  CB  PRO A  48      15.652   8.983  -0.688  1.00  1.00           C  
ATOM    653  CG  PRO A  48      15.997   7.511  -0.855  1.00  1.00           C  
ATOM    654  CD  PRO A  48      14.919   6.875  -1.719  1.00  1.00           C  
ATOM    655  HA  PRO A  48      13.860   9.864  -1.358  1.00  1.00           H  
ATOM    656  HB2 PRO A  48      16.531   9.609  -0.839  1.00  1.00           H  
ATOM    657  HB3 PRO A  48      15.285   9.185   0.319  1.00  1.00           H  
ATOM    658  HG2 PRO A  48      16.975   7.399  -1.324  1.00  1.00           H  
ATOM    659  HG3 PRO A  48      16.049   7.018   0.115  1.00  1.00           H  
ATOM    660  HD2 PRO A  48      15.348   6.389  -2.595  1.00  1.00           H  
ATOM    661  HD3 PRO A  48      14.369   6.112  -1.167  1.00  1.00           H  
ATOM    662  N   ARG A  49      14.865  11.318  -2.986  1.00  1.00           N  
ATOM    663  CA  ARG A  49      15.572  12.202  -3.897  1.00  1.00           C  
ATOM    664  C   ARG A  49      16.824  12.769  -3.221  1.00  1.00           C  
ATOM    665  O   ARG A  49      16.761  13.804  -2.560  1.00  1.00           O  
ATOM    666  CB  ARG A  49      14.678  13.358  -4.348  1.00  1.00           C  
ATOM    667  CG  ARG A  49      15.426  14.288  -5.306  1.00  1.00           C  
ATOM    668  CD  ARG A  49      14.450  15.178  -6.079  1.00  1.00           C  
ATOM    669  NE  ARG A  49      15.195  16.067  -6.998  1.00  1.00           N  
ATOM    670  CZ  ARG A  49      15.661  15.687  -8.206  1.00  1.00           C  
ATOM    671  NH1 ARG A  49      15.496  14.417  -8.636  1.00  1.00           N  
ATOM    672  NH2 ARG A  49      16.281  16.575  -8.961  1.00  1.00           N  
ATOM    673  H   ARG A  49      14.182  11.765  -2.409  1.00  1.00           H  
ATOM    674  HA  ARG A  49      15.836  11.574  -4.747  1.00  1.00           H  
ATOM    675  HB2 ARG A  49      13.788  12.964  -4.838  1.00  1.00           H  
ATOM    676  HB3 ARG A  49      14.339  13.923  -3.478  1.00  1.00           H  
ATOM    677  HG2 ARG A  49      16.124  14.910  -4.745  1.00  1.00           H  
ATOM    678  HG3 ARG A  49      16.016  13.697  -6.006  1.00  1.00           H  
ATOM    679  HD2 ARG A  49      13.750  14.560  -6.644  1.00  1.00           H  
ATOM    680  HD3 ARG A  49      13.858  15.773  -5.383  1.00  1.00           H  
ATOM    681  HE  ARG A  49      15.362  17.009  -6.705  1.00  1.00           H  
ATOM    682 HH11 ARG A  49      15.041  13.747  -8.051  1.00  1.00           H  
ATOM    683 HH12 ARG A  49      15.829  14.149  -9.540  1.00  1.00           H  
ATOM    684 HH21 ARG A  49      16.656  16.374  -9.866  1.00  1.00           H  
ATOM    685  N   GLY A  50      17.930  12.065  -3.412  1.00  1.00           N  
ATOM    686  CA  GLY A  50      19.226  12.586  -3.014  1.00  1.00           C  
ATOM    687  C   GLY A  50      19.380  12.571  -1.492  1.00  1.00           C  
ATOM    688  O   GLY A  50      19.829  11.580  -0.919  1.00  1.00           O  
ATOM    689  H   GLY A  50      17.950  11.156  -3.829  1.00  1.00           H  
ATOM    690  HA2 GLY A  50      20.018  11.990  -3.469  1.00  1.00           H  
ATOM    691  HA3 GLY A  50      19.342  13.605  -3.385  1.00  1.00           H  
ATOM    692  N   ASP A  51      18.997  13.682  -0.880  1.00  1.00           N  
ATOM    693  CA  ASP A  51      19.632  14.114   0.354  1.00  1.00           C  
ATOM    694  C   ASP A  51      18.751  13.719   1.541  1.00  1.00           C  
ATOM    695  O   ASP A  51      19.074  14.026   2.688  1.00  1.00           O  
ATOM    696  CB  ASP A  51      19.808  15.634   0.381  1.00  1.00           C  
ATOM    697  CG  ASP A  51      20.657  16.165   1.538  1.00  1.00           C  
ATOM    698  OD1 ASP A  51      21.909  15.860   1.481  1.00  1.00           O  
ATOM    699  OD2 ASP A  51      20.147  16.837   2.447  1.00  1.00           O  
ATOM    700  H   ASP A  51      18.269  14.282  -1.213  1.00  1.00           H  
ATOM    701  HA  ASP A  51      20.600  13.613   0.369  1.00  1.00           H  
ATOM    702  HB2 ASP A  51      20.263  15.948  -0.558  1.00  1.00           H  
ATOM    703  HB3 ASP A  51      18.823  16.097   0.429  1.00  1.00           H  
ATOM    704  N   MET A  52      17.655  13.044   1.224  1.00  1.00           N  
ATOM    705  CA  MET A  52      16.731  12.595   2.252  1.00  1.00           C  
ATOM    706  C   MET A  52      16.745  11.068   2.372  1.00  1.00           C  
ATOM    707  O   MET A  52      17.142  10.374   1.438  1.00  1.00           O  
ATOM    708  CB  MET A  52      15.317  13.067   1.909  1.00  1.00           C  
ATOM    709  CG  MET A  52      14.634  12.098   0.941  1.00  1.00           C  
ATOM    710  SD  MET A  52      13.094  12.792   0.367  1.00  1.00           S  
ATOM    711  CE  MET A  52      13.711  14.153  -0.609  1.00  1.00           C  
ATOM    712  H   MET A  52      17.395  12.806   0.289  1.00  1.00           H  
ATOM    713  HA  MET A  52      17.085  13.042   3.181  1.00  1.00           H  
ATOM    714  HB2 MET A  52      14.726  13.150   2.821  1.00  1.00           H  
ATOM    715  HB3 MET A  52      15.360  14.061   1.464  1.00  1.00           H  
ATOM    716  HG2 MET A  52      15.290  11.895   0.093  1.00  1.00           H  
ATOM    717  HG3 MET A  52      14.452  11.145   1.436  1.00  1.00           H  
ATOM    718  HE1 MET A  52      14.653  13.867  -1.076  1.00  1.00           H  
ATOM    719  HE2 MET A  52      12.984  14.406  -1.381  1.00  1.00           H  
ATOM    720  HE3 MET A  52      13.874  15.017   0.035  1.00  1.00           H  
ATOM    721  N   PRO A  53      16.294  10.581   3.559  1.00  1.00           N  
ATOM    722  CA  PRO A  53      16.305   9.154   3.834  1.00  1.00           C  
ATOM    723  C   PRO A  53      15.182   8.442   3.076  1.00  1.00           C  
ATOM    724  O   PRO A  53      14.154   9.045   2.771  1.00  1.00           O  
ATOM    725  CB  PRO A  53      16.165   9.044   5.343  1.00  1.00           C  
ATOM    726  CG  PRO A  53      15.617  10.383   5.810  1.00  1.00           C  
ATOM    727  CD  PRO A  53      15.766  11.372   4.666  1.00  1.00           C  
ATOM    728  HA  PRO A  53      17.157   8.744   3.509  1.00  1.00           H  
ATOM    729  HB2 PRO A  53      15.492   8.231   5.615  1.00  1.00           H  
ATOM    730  HB3 PRO A  53      17.127   8.831   5.810  1.00  1.00           H  
ATOM    731  HG2 PRO A  53      14.571  10.287   6.099  1.00  1.00           H  
ATOM    732  HG3 PRO A  53      16.160  10.731   6.689  1.00  1.00           H  
ATOM    733  HD2 PRO A  53      14.810  11.826   4.407  1.00  1.00           H  
ATOM    734  HD3 PRO A  53      16.443  12.185   4.931  1.00  1.00           H  
ATOM    735  N   ASP A  54      15.417   7.169   2.794  1.00  1.00           N  
ATOM    736  CA  ASP A  54      14.389   6.333   2.196  1.00  1.00           C  
ATOM    737  C   ASP A  54      13.243   6.151   3.194  1.00  1.00           C  
ATOM    738  O   ASP A  54      13.478   5.958   4.385  1.00  1.00           O  
ATOM    739  CB  ASP A  54      14.939   4.948   1.849  1.00  1.00           C  
ATOM    740  CG  ASP A  54      15.549   4.181   3.024  1.00  1.00           C  
ATOM    741  OD1 ASP A  54      16.752   4.527   3.337  1.00  1.00           O  
ATOM    742  OD2 ASP A  54      14.907   3.297   3.610  1.00  1.00           O  
ATOM    743  H   ASP A  54      16.289   6.710   2.966  1.00  1.00           H  
ATOM    744  HA  ASP A  54      14.078   6.862   1.295  1.00  1.00           H  
ATOM    745  HB2 ASP A  54      14.134   4.351   1.422  1.00  1.00           H  
ATOM    746  HB3 ASP A  54      15.699   5.059   1.074  1.00  1.00           H  
ATOM    747  N   ASP A  55      12.029   6.217   2.669  1.00  1.00           N  
ATOM    748  CA  ASP A  55      10.847   6.021   3.491  1.00  1.00           C  
ATOM    749  C   ASP A  55      10.496   4.532   3.527  1.00  1.00           C  
ATOM    750  O   ASP A  55      10.508   3.863   2.495  1.00  1.00           O  
ATOM    751  CB  ASP A  55       9.646   6.776   2.917  1.00  1.00           C  
ATOM    752  CG  ASP A  55       8.536   7.087   3.924  1.00  1.00           C  
ATOM    753  OD1 ASP A  55       8.202   6.103   4.688  1.00  1.00           O  
ATOM    754  OD2 ASP A  55       8.018   8.212   3.975  1.00  1.00           O  
ATOM    755  H   ASP A  55      11.846   6.400   1.703  1.00  1.00           H  
ATOM    756  HA  ASP A  55      11.114   6.411   4.473  1.00  1.00           H  
ATOM    757  HB2 ASP A  55       9.997   7.713   2.485  1.00  1.00           H  
ATOM    758  HB3 ASP A  55       9.223   6.189   2.103  1.00  1.00           H  
ATOM    759  N   ARG A  56      10.192   4.058   4.726  1.00  1.00           N  
ATOM    760  CA  ARG A  56      10.083   2.628   4.959  1.00  1.00           C  
ATOM    761  C   ARG A  56       8.672   2.274   5.433  1.00  1.00           C  
ATOM    762  O   ARG A  56       8.000   3.092   6.059  1.00  1.00           O  
ATOM    763  CB  ARG A  56      11.097   2.162   6.006  1.00  1.00           C  
ATOM    764  CG  ARG A  56      12.530   2.377   5.516  1.00  1.00           C  
ATOM    765  CD  ARG A  56      13.524   2.290   6.674  1.00  1.00           C  
ATOM    766  NE  ARG A  56      14.910   2.318   6.154  1.00  1.00           N  
ATOM    767  CZ  ARG A  56      16.010   2.368   6.936  1.00  1.00           C  
ATOM    768  NH1 ARG A  56      15.895   2.397   8.281  1.00  1.00           N  
ATOM    769  NH2 ARG A  56      17.200   2.390   6.365  1.00  1.00           N  
ATOM    770  H   ARG A  56      10.023   4.631   5.528  1.00  1.00           H  
ATOM    771  HA  ARG A  56      10.298   2.171   3.994  1.00  1.00           H  
ATOM    772  HB2 ARG A  56      10.941   2.707   6.936  1.00  1.00           H  
ATOM    773  HB3 ARG A  56      10.938   1.105   6.226  1.00  1.00           H  
ATOM    774  HG2 ARG A  56      12.777   1.628   4.763  1.00  1.00           H  
ATOM    775  HG3 ARG A  56      12.610   3.351   5.034  1.00  1.00           H  
ATOM    776  HD2 ARG A  56      13.368   3.121   7.361  1.00  1.00           H  
ATOM    777  HD3 ARG A  56      13.358   1.373   7.240  1.00  1.00           H  
ATOM    778  HE  ARG A  56      15.040   2.298   5.164  1.00  1.00           H  
ATOM    779 HH11 ARG A  56      14.990   2.380   8.705  1.00  1.00           H  
ATOM    780 HH12 ARG A  56      16.715   2.435   8.852  1.00  1.00           H  
ATOM    781 HH21 ARG A  56      18.062   2.427   6.870  1.00  1.00           H  
ATOM    782  N   CYS A  57       8.264   1.055   5.115  1.00  1.00           N  
ATOM    783  CA  CYS A  57       7.123   0.449   5.782  1.00  1.00           C  
ATOM    784  C   CYS A  57       7.521   0.133   7.225  1.00  1.00           C  
ATOM    785  O   CYS A  57       8.672  -0.210   7.494  1.00  1.00           O  
ATOM    786  CB  CYS A  57       6.629  -0.795   5.041  1.00  1.00           C  
ATOM    787  SG  CYS A  57       5.940  -0.473   3.377  1.00  1.00           S  
ATOM    788  H   CYS A  57       8.697   0.483   4.419  1.00  1.00           H  
ATOM    789  HA  CYS A  57       6.319   1.185   5.755  1.00  1.00           H  
ATOM    790  HB2 CYS A  57       7.458  -1.497   4.946  1.00  1.00           H  
ATOM    791  HB3 CYS A  57       5.866  -1.282   5.647  1.00  1.00           H  
ATOM    792  N   THR A  58       6.549   0.260   8.115  1.00  1.00           N  
ATOM    793  CA  THR A  58       6.810   0.106   9.536  1.00  1.00           C  
ATOM    794  C   THR A  58       6.428  -1.301   9.999  1.00  1.00           C  
ATOM    795  O   THR A  58       6.989  -1.814  10.966  1.00  1.00           O  
ATOM    796  CB  THR A  58       6.060   1.214  10.278  1.00  1.00           C  
ATOM    797  OG1 THR A  58       4.700   1.032   9.890  1.00  1.00           O  
ATOM    798  CG2 THR A  58       6.412   2.609   9.758  1.00  1.00           C  
ATOM    799  H   THR A  58       5.598   0.464   7.881  1.00  1.00           H  
ATOM    800  HA  THR A  58       7.881   0.218   9.703  1.00  1.00           H  
ATOM    801  HB  THR A  58       6.226   1.145  11.353  1.00  1.00           H  
ATOM    802  HG1 THR A  58       4.112   1.659  10.402  1.00  1.00           H  
ATOM    803 HG21 THR A  58       5.752   3.345  10.218  1.00  1.00           H  
ATOM    804 HG22 THR A  58       7.446   2.840  10.011  1.00  1.00           H  
ATOM    805 HG23 THR A  58       6.287   2.636   8.675  1.00  1.00           H  
ATOM    806  N   GLY A  59       5.476  -1.886   9.287  1.00  1.00           N  
ATOM    807  CA  GLY A  59       4.761  -3.043   9.799  1.00  1.00           C  
ATOM    808  C   GLY A  59       3.561  -2.615  10.645  1.00  1.00           C  
ATOM    809  O   GLY A  59       2.804  -3.457  11.125  1.00  1.00           O  
ATOM    810  H   GLY A  59       5.192  -1.583   8.378  1.00  1.00           H  
ATOM    811  HA2 GLY A  59       4.424  -3.663   8.969  1.00  1.00           H  
ATOM    812  HA3 GLY A  59       5.435  -3.654  10.401  1.00  1.00           H  
ATOM    813  N   GLN A  60       3.423  -1.307  10.801  1.00  1.00           N  
ATOM    814  CA  GLN A  60       2.393  -0.760  11.668  1.00  1.00           C  
ATOM    815  C   GLN A  60       1.594   0.315  10.930  1.00  1.00           C  
ATOM    816  O   GLN A  60       0.901   1.117  11.553  1.00  1.00           O  
ATOM    817  CB  GLN A  60       3.000  -0.204  12.958  1.00  1.00           C  
ATOM    818  CG  GLN A  60       3.357  -1.332  13.927  1.00  1.00           C  
ATOM    819  CD  GLN A  60       2.099  -1.931  14.559  1.00  1.00           C  
ATOM    820  OE1 GLN A  60       1.629  -2.993  14.182  1.00  1.00           O  
ATOM    821  NE2 GLN A  60       1.581  -1.194  15.537  1.00  1.00           N  
ATOM    822  H   GLN A  60       4.000  -0.626  10.349  1.00  1.00           H  
ATOM    823  HA  GLN A  60       1.745  -1.601  11.913  1.00  1.00           H  
ATOM    824  HB2 GLN A  60       3.893   0.376  12.722  1.00  1.00           H  
ATOM    825  HB3 GLN A  60       2.292   0.478  13.432  1.00  1.00           H  
ATOM    826  HG2 GLN A  60       3.908  -2.110  13.398  1.00  1.00           H  
ATOM    827  HG3 GLN A  60       4.014  -0.950  14.708  1.00  1.00           H  
ATOM    828 HE21 GLN A  60       2.016  -0.332  15.797  1.00  1.00           H  
ATOM    829 HE22 GLN A  60       0.758  -1.502  16.013  1.00  1.00           H  
ATOM    830  N   SER A  61       1.716   0.297   9.610  1.00  1.00           N  
ATOM    831  CA  SER A  61       1.019   1.264   8.781  1.00  1.00           C  
ATOM    832  C   SER A  61       0.793   0.689   7.381  1.00  1.00           C  
ATOM    833  O   SER A  61       1.648  -0.022   6.853  1.00  1.00           O  
ATOM    834  CB  SER A  61       1.799   2.579   8.693  1.00  1.00           C  
ATOM    835  OG  SER A  61       1.109   3.559   7.923  1.00  1.00           O  
ATOM    836  H   SER A  61       2.279  -0.361   9.110  1.00  1.00           H  
ATOM    837  HA  SER A  61       0.067   1.440   9.280  1.00  1.00           H  
ATOM    838  HB2 SER A  61       1.973   2.964   9.698  1.00  1.00           H  
ATOM    839  HB3 SER A  61       2.777   2.391   8.249  1.00  1.00           H  
ATOM    840  HG  SER A  61       1.760   4.086   7.377  1.00  1.00           H  
ATOM    841  N   ALA A  62      -0.361   1.016   6.820  1.00  1.00           N  
ATOM    842  CA  ALA A  62      -0.686   0.586   5.471  1.00  1.00           C  
ATOM    843  C   ALA A  62      -0.252   1.667   4.478  1.00  1.00           C  
ATOM    844  O   ALA A  62      -0.102   1.396   3.287  1.00  1.00           O  
ATOM    845  CB  ALA A  62      -2.182   0.278   5.380  1.00  1.00           C  
ATOM    846  H   ALA A  62      -1.066   1.562   7.271  1.00  1.00           H  
ATOM    847  HA  ALA A  62      -0.126  -0.327   5.270  1.00  1.00           H  
ATOM    848  HB1 ALA A  62      -2.430  -0.528   6.072  1.00  1.00           H  
ATOM    849  HB2 ALA A  62      -2.754   1.168   5.639  1.00  1.00           H  
ATOM    850  HB3 ALA A  62      -2.429  -0.029   4.363  1.00  1.00           H  
ATOM    851  N   ASP A  63      -0.064   2.868   5.005  1.00  1.00           N  
ATOM    852  CA  ASP A  63       0.325   3.995   4.175  1.00  1.00           C  
ATOM    853  C   ASP A  63       1.781   4.362   4.470  1.00  1.00           C  
ATOM    854  O   ASP A  63       2.225   4.281   5.615  1.00  1.00           O  
ATOM    855  CB  ASP A  63      -0.541   5.221   4.471  1.00  1.00           C  
ATOM    856  CG  ASP A  63      -0.680   5.572   5.954  1.00  1.00           C  
ATOM    857  OD1 ASP A  63      -1.270   4.813   6.738  1.00  1.00           O  
ATOM    858  OD2 ASP A  63      -0.145   6.693   6.302  1.00  1.00           O  
ATOM    859  H   ASP A  63      -0.172   3.075   5.977  1.00  1.00           H  
ATOM    860  HA  ASP A  63       0.179   3.660   3.149  1.00  1.00           H  
ATOM    861  HB2 ASP A  63      -0.120   6.080   3.949  1.00  1.00           H  
ATOM    862  HB3 ASP A  63      -1.535   5.053   4.059  1.00  1.00           H  
ATOM    863  N   CYS A  64       2.483   4.758   3.420  1.00  1.00           N  
ATOM    864  CA  CYS A  64       3.897   5.069   3.538  1.00  1.00           C  
ATOM    865  C   CYS A  64       4.048   6.268   4.476  1.00  1.00           C  
ATOM    866  O   CYS A  64       3.778   7.403   4.087  1.00  1.00           O  
ATOM    867  CB  CYS A  64       4.536   5.329   2.172  1.00  1.00           C  
ATOM    868  SG  CYS A  64       6.356   5.515   2.199  1.00  1.00           S  
ATOM    869  H   CYS A  64       2.102   4.867   2.502  1.00  1.00           H  
ATOM    870  HA  CYS A  64       4.378   4.186   3.959  1.00  1.00           H  
ATOM    871  HB2 CYS A  64       4.279   4.507   1.505  1.00  1.00           H  
ATOM    872  HB3 CYS A  64       4.098   6.233   1.748  1.00  1.00           H  
ATOM    873  N   PRO A  65       4.491   5.967   5.726  1.00  1.00           N  
ATOM    874  CA  PRO A  65       4.429   6.947   6.799  1.00  1.00           C  
ATOM    875  C   PRO A  65       5.515   8.011   6.632  1.00  1.00           C  
ATOM    876  O   PRO A  65       5.244   9.109   6.149  1.00  1.00           O  
ATOM    877  CB  PRO A  65       4.579   6.140   8.078  1.00  1.00           C  
ATOM    878  CG  PRO A  65       5.182   4.808   7.663  1.00  1.00           C  
ATOM    879  CD  PRO A  65       5.061   4.692   6.152  1.00  1.00           C  
ATOM    880  HA  PRO A  65       3.557   7.438   6.769  1.00  1.00           H  
ATOM    881  HB2 PRO A  65       5.222   6.655   8.791  1.00  1.00           H  
ATOM    882  HB3 PRO A  65       3.614   5.996   8.565  1.00  1.00           H  
ATOM    883  HG2 PRO A  65       6.227   4.751   7.967  1.00  1.00           H  
ATOM    884  HG3 PRO A  65       4.662   3.984   8.152  1.00  1.00           H  
ATOM    885  HD2 PRO A  65       6.032   4.519   5.688  1.00  1.00           H  
ATOM    886  HD3 PRO A  65       4.419   3.857   5.869  1.00  1.00           H  
ATOM    887  N   ARG A  66       6.721   7.650   7.042  1.00  1.00           N  
ATOM    888  CA  ARG A  66       7.821   8.598   7.063  1.00  1.00           C  
ATOM    889  C   ARG A  66       9.158   7.859   7.138  1.00  1.00           C  
ATOM    890  O   ARG A  66      10.016   8.031   6.272  1.00  1.00           O  
ATOM    891  CB  ARG A  66       7.705   9.550   8.255  1.00  1.00           C  
ATOM    892  CG  ARG A  66       8.185  10.954   7.885  1.00  1.00           C  
ATOM    893  CD  ARG A  66       9.710  10.998   7.762  1.00  1.00           C  
ATOM    894  NE  ARG A  66      10.110  10.803   6.350  1.00  1.00           N  
ATOM    895  CZ  ARG A  66      10.086  11.776   5.415  1.00  1.00           C  
ATOM    896  NH1 ARG A  66       9.569  12.989   5.702  1.00  1.00           N  
ATOM    897  NH2 ARG A  66      10.577  11.523   4.215  1.00  1.00           N  
ATOM    898  H   ARG A  66       6.952   6.728   7.356  1.00  1.00           H  
ATOM    899  HA  ARG A  66       7.730   9.151   6.128  1.00  1.00           H  
ATOM    900  HB2 ARG A  66       6.669   9.593   8.591  1.00  1.00           H  
ATOM    901  HB3 ARG A  66       8.294   9.169   9.089  1.00  1.00           H  
ATOM    902  HG2 ARG A  66       7.732  11.261   6.941  1.00  1.00           H  
ATOM    903  HG3 ARG A  66       7.858  11.667   8.642  1.00  1.00           H  
ATOM    904  HD2 ARG A  66      10.085  11.954   8.125  1.00  1.00           H  
ATOM    905  HD3 ARG A  66      10.156  10.223   8.384  1.00  1.00           H  
ATOM    906  HE  ARG A  66      10.416   9.892   6.071  1.00  1.00           H  
ATOM    907 HH11 ARG A  66       9.177  13.164   6.605  1.00  1.00           H  
ATOM    908 HH12 ARG A  66       9.578  13.713   5.011  1.00  1.00           H  
ATOM    909 HH21 ARG A  66      10.586  12.183   3.465  1.00  1.00           H  
ATOM    910  N   TYR A  67       9.296   7.053   8.180  1.00  1.00           N  
ATOM    911  CA  TYR A  67      10.506   6.272   8.367  1.00  1.00           C  
ATOM    912  C   TYR A  67      10.322   5.232   9.475  1.00  1.00           C  
ATOM    913  O   TYR A  67       9.347   5.284  10.224  1.00  1.00           O  
ATOM    914  CB  TYR A  67      11.588   7.265   8.793  1.00  1.00           C  
ATOM    915  CG  TYR A  67      12.999   6.674   8.825  1.00  1.00           C  
ATOM    916  CD1 TYR A  67      13.761   6.645   7.675  1.00  1.00           C  
ATOM    917  CD2 TYR A  67      13.509   6.167  10.003  1.00  1.00           C  
ATOM    918  CE1 TYR A  67      15.089   6.089   7.704  1.00  1.00           C  
ATOM    919  CE2 TYR A  67      14.836   5.611  10.034  1.00  1.00           C  
ATOM    920  CZ  TYR A  67      15.561   5.599   8.882  1.00  1.00           C  
ATOM    921  OH  TYR A  67      16.815   5.073   8.911  1.00  1.00           O  
ATOM    922  H   TYR A  67       8.600   6.931   8.888  1.00  1.00           H  
ATOM    923  HA  TYR A  67      10.724   5.759   7.431  1.00  1.00           H  
ATOM    924  HB2 TYR A  67      11.577   8.114   8.110  1.00  1.00           H  
ATOM    925  HB3 TYR A  67      11.345   7.650   9.784  1.00  1.00           H  
ATOM    926  HD1 TYR A  67      13.359   7.045   6.744  1.00  1.00           H  
ATOM    927  HD2 TYR A  67      12.907   6.190  10.912  1.00  1.00           H  
ATOM    928  HE1 TYR A  67      15.702   6.060   6.803  1.00  1.00           H  
ATOM    929  HE2 TYR A  67      15.252   5.208  10.957  1.00  1.00           H  
ATOM    930  HH  TYR A  67      17.130   4.890   7.979  1.00  1.00           H  
ATOM    931  N   HIS A  68      11.273   4.312   9.544  1.00  1.00           N  
ATOM    932  CA  HIS A  68      11.424   3.479  10.725  1.00  1.00           C  
ATOM    933  C   HIS A  68      12.884   3.039  10.859  1.00  1.00           C  
ATOM    934  O   HIS A  68      13.359   2.995  12.013  1.00  1.00           O  
ATOM    935  CB  HIS A  68      10.450   2.301  10.687  1.00  1.00           C  
ATOM    936  CG  HIS A  68       9.470   2.276  11.836  1.00  1.00           C  
ATOM    937  ND1 HIS A  68       8.717   3.377  12.202  1.00  1.00           N  
ATOM    938  CD2 HIS A  68       9.129   1.273  12.695  1.00  1.00           C  
ATOM    939  CE1 HIS A  68       7.959   3.041  13.236  1.00  1.00           C  
ATOM    940  NE2 HIS A  68       8.217   1.736  13.540  1.00  1.00           N  
ATOM    941  OXT HIS A  68      13.490   2.757   9.803  1.00  1.00           O  
ATOM    942  H   HIS A  68      11.931   4.133   8.813  1.00  1.00           H  
ATOM    943  HA  HIS A  68      11.161   4.101  11.582  1.00  1.00           H  
ATOM    944  HB2 HIS A  68       9.894   2.331   9.749  1.00  1.00           H  
ATOM    945  HB3 HIS A  68      11.020   1.371  10.690  1.00  1.00           H  
ATOM    946  HD1 HIS A  68       8.739   4.275  11.760  1.00  1.00           H  
ATOM    947  HD2 HIS A  68       9.536   0.262  12.688  1.00  1.00           H  
ATOM    948  HE1 HIS A  68       7.254   3.692  13.753  1.00  1.00           H  
TER     949      HIS A  68                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -24.369   0.054   6.489  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -24.571   0.193   5.057  1.00  1.00           C  
ATOM      3  C   GLY A   1     -23.680   1.295   4.483  1.00  1.00           C  
ATOM      4  O   GLY A   1     -23.230   2.178   5.211  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -25.215  -0.307   6.917  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -23.603  -0.588   6.662  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -24.148   0.959   6.889  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -24.351  -0.753   4.562  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -25.617   0.423   4.855  1.00  1.00           H  
ATOM     10  N   LYS A   2     -23.451   1.208   3.181  1.00  1.00           N  
ATOM     11  CA  LYS A   2     -22.547   2.131   2.516  1.00  1.00           C  
ATOM     12  C   LYS A   2     -21.213   2.160   3.265  1.00  1.00           C  
ATOM     13  O   LYS A   2     -20.748   3.225   3.670  1.00  1.00           O  
ATOM     14  CB  LYS A   2     -23.199   3.507   2.368  1.00  1.00           C  
ATOM     15  CG  LYS A   2     -24.463   3.425   1.509  1.00  1.00           C  
ATOM     16  CD  LYS A   2     -25.720   3.430   2.382  1.00  1.00           C  
ATOM     17  CE  LYS A   2     -26.982   3.323   1.524  1.00  1.00           C  
ATOM     18  NZ  LYS A   2     -28.189   3.289   2.380  1.00  1.00           N  
ATOM     19  H   LYS A   2     -23.870   0.523   2.583  1.00  1.00           H  
ATOM     20  HA  LYS A   2     -22.370   1.749   1.510  1.00  1.00           H  
ATOM     21  HB2 LYS A   2     -23.449   3.903   3.352  1.00  1.00           H  
ATOM     22  HB3 LYS A   2     -22.492   4.202   1.916  1.00  1.00           H  
ATOM     23  HG2 LYS A   2     -24.492   4.267   0.817  1.00  1.00           H  
ATOM     24  HG3 LYS A   2     -24.438   2.518   0.906  1.00  1.00           H  
ATOM     25  HD2 LYS A   2     -25.682   2.600   3.085  1.00  1.00           H  
ATOM     26  HD3 LYS A   2     -25.754   4.347   2.971  1.00  1.00           H  
ATOM     27  HE2 LYS A   2     -27.038   4.170   0.840  1.00  1.00           H  
ATOM     28  HE3 LYS A   2     -26.938   2.422   0.912  1.00  1.00           H  
ATOM     29  HZ1 LYS A   2     -28.300   4.145   2.913  1.00  1.00           H  
ATOM     30  HZ2 LYS A   2     -29.037   3.171   1.837  1.00  1.00           H  
ATOM     31  N   GLU A   3     -20.636   0.979   3.427  1.00  1.00           N  
ATOM     32  CA  GLU A   3     -19.438   0.836   4.237  1.00  1.00           C  
ATOM     33  C   GLU A   3     -18.352   0.098   3.452  1.00  1.00           C  
ATOM     34  O   GLU A   3     -18.631  -0.895   2.782  1.00  1.00           O  
ATOM     35  CB  GLU A   3     -19.748   0.118   5.551  1.00  1.00           C  
ATOM     36  CG  GLU A   3     -20.826  -0.949   5.352  1.00  1.00           C  
ATOM     37  CD  GLU A   3     -21.109  -1.693   6.659  1.00  1.00           C  
ATOM     38  OE1 GLU A   3     -20.237  -2.417   7.162  1.00  1.00           O  
ATOM     39  OE2 GLU A   3     -22.284  -1.497   7.155  1.00  1.00           O  
ATOM     40  H   GLU A   3     -20.972   0.131   3.017  1.00  1.00           H  
ATOM     41  HA  GLU A   3     -19.112   1.853   4.453  1.00  1.00           H  
ATOM     42  HB2 GLU A   3     -18.841  -0.344   5.941  1.00  1.00           H  
ATOM     43  HB3 GLU A   3     -20.082   0.841   6.296  1.00  1.00           H  
ATOM     44  HG2 GLU A   3     -21.742  -0.483   4.989  1.00  1.00           H  
ATOM     45  HG3 GLU A   3     -20.504  -1.658   4.590  1.00  1.00           H  
ATOM     46  N   CYS A   4     -17.135   0.612   3.562  1.00  1.00           N  
ATOM     47  CA  CYS A   4     -16.026   0.080   2.788  1.00  1.00           C  
ATOM     48  C   CYS A   4     -14.813  -0.047   3.713  1.00  1.00           C  
ATOM     49  O   CYS A   4     -14.555   0.838   4.528  1.00  1.00           O  
ATOM     50  CB  CYS A   4     -15.721   0.947   1.564  1.00  1.00           C  
ATOM     51  SG  CYS A   4     -17.102   1.101   0.373  1.00  1.00           S  
ATOM     52  H   CYS A   4     -16.903   1.377   4.163  1.00  1.00           H  
ATOM     53  HA  CYS A   4     -16.338  -0.898   2.424  1.00  1.00           H  
ATOM     54  HB2 CYS A   4     -15.438   1.943   1.903  1.00  1.00           H  
ATOM     55  HB3 CYS A   4     -14.859   0.529   1.047  1.00  1.00           H  
ATOM     56  N   ASP A   5     -14.101  -1.153   3.556  1.00  1.00           N  
ATOM     57  CA  ASP A   5     -12.775  -1.278   4.134  1.00  1.00           C  
ATOM     58  C   ASP A   5     -11.760  -0.578   3.226  1.00  1.00           C  
ATOM     59  O   ASP A   5     -10.703  -0.150   3.687  1.00  1.00           O  
ATOM     60  CB  ASP A   5     -12.364  -2.747   4.258  1.00  1.00           C  
ATOM     61  CG  ASP A   5     -12.944  -3.481   5.467  1.00  1.00           C  
ATOM     62  OD1 ASP A   5     -13.634  -2.745   6.271  1.00  1.00           O  
ATOM     63  OD2 ASP A   5     -12.746  -4.693   5.634  1.00  1.00           O  
ATOM     64  H   ASP A   5     -14.418  -1.953   3.045  1.00  1.00           H  
ATOM     65  HA  ASP A   5     -12.845  -0.814   5.117  1.00  1.00           H  
ATOM     66  HB2 ASP A   5     -12.670  -3.271   3.352  1.00  1.00           H  
ATOM     67  HB3 ASP A   5     -11.276  -2.802   4.305  1.00  1.00           H  
ATOM     68  N   CYS A   6     -12.117  -0.485   1.954  1.00  1.00           N  
ATOM     69  CA  CYS A   6     -11.233   0.116   0.971  1.00  1.00           C  
ATOM     70  C   CYS A   6     -11.799   1.486   0.591  1.00  1.00           C  
ATOM     71  O   CYS A   6     -12.886   1.857   1.031  1.00  1.00           O  
ATOM     72  CB  CYS A   6     -11.050  -0.785  -0.252  1.00  1.00           C  
ATOM     73  SG  CYS A   6     -10.450  -2.473   0.122  1.00  1.00           S  
ATOM     74  H   CYS A   6     -12.992  -0.811   1.593  1.00  1.00           H  
ATOM     75  HA  CYS A   6     -10.259   0.220   1.448  1.00  1.00           H  
ATOM     76  HB2 CYS A   6     -12.003  -0.860  -0.776  1.00  1.00           H  
ATOM     77  HB3 CYS A   6     -10.348  -0.308  -0.935  1.00  1.00           H  
ATOM     78  N   SER A   7     -11.036   2.202  -0.223  1.00  1.00           N  
ATOM     79  CA  SER A   7     -11.473   3.497  -0.714  1.00  1.00           C  
ATOM     80  C   SER A   7     -12.180   3.336  -2.061  1.00  1.00           C  
ATOM     81  O   SER A   7     -12.825   4.264  -2.544  1.00  1.00           O  
ATOM     82  CB  SER A   7     -10.294   4.463  -0.845  1.00  1.00           C  
ATOM     83  OG  SER A   7      -9.658   4.703   0.407  1.00  1.00           O  
ATOM     84  H   SER A   7     -10.135   1.909  -0.546  1.00  1.00           H  
ATOM     85  HA  SER A   7     -12.167   3.872   0.039  1.00  1.00           H  
ATOM     86  HB2 SER A   7      -9.568   4.056  -1.548  1.00  1.00           H  
ATOM     87  HB3 SER A   7     -10.644   5.408  -1.260  1.00  1.00           H  
ATOM     88  HG  SER A   7      -8.944   5.395   0.302  1.00  1.00           H  
ATOM     89  N   SER A   8     -12.033   2.148  -2.632  1.00  1.00           N  
ATOM     90  CA  SER A   8     -12.471   1.915  -3.997  1.00  1.00           C  
ATOM     91  C   SER A   8     -13.020   0.493  -4.134  1.00  1.00           C  
ATOM     92  O   SER A   8     -12.536  -0.430  -3.481  1.00  1.00           O  
ATOM     93  CB  SER A   8     -11.327   2.139  -4.988  1.00  1.00           C  
ATOM     94  OG  SER A   8     -10.765   3.443  -4.867  1.00  1.00           O  
ATOM     95  H   SER A   8     -11.624   1.356  -2.177  1.00  1.00           H  
ATOM     96  HA  SER A   8     -13.257   2.648  -4.177  1.00  1.00           H  
ATOM     97  HB2 SER A   8     -10.551   1.393  -4.822  1.00  1.00           H  
ATOM     98  HB3 SER A   8     -11.695   1.995  -6.004  1.00  1.00           H  
ATOM     99  HG  SER A   8     -11.476   4.135  -4.990  1.00  1.00           H  
ATOM    100  N   PRO A   9     -14.052   0.358  -5.010  1.00  1.00           N  
ATOM    101  CA  PRO A   9     -14.511  -0.956  -5.428  1.00  1.00           C  
ATOM    102  C   PRO A   9     -13.537  -1.585  -6.425  1.00  1.00           C  
ATOM    103  O   PRO A   9     -13.529  -2.802  -6.608  1.00  1.00           O  
ATOM    104  CB  PRO A   9     -15.892  -0.720  -6.017  1.00  1.00           C  
ATOM    105  CG  PRO A   9     -15.965   0.765  -6.331  1.00  1.00           C  
ATOM    106  CD  PRO A   9     -14.806   1.447  -5.624  1.00  1.00           C  
ATOM    107  HA  PRO A   9     -14.542  -1.578  -4.646  1.00  1.00           H  
ATOM    108  HB2 PRO A   9     -16.040  -1.318  -6.917  1.00  1.00           H  
ATOM    109  HB3 PRO A   9     -16.672  -1.009  -5.311  1.00  1.00           H  
ATOM    110  HG2 PRO A   9     -15.907   0.931  -7.407  1.00  1.00           H  
ATOM    111  HG3 PRO A   9     -16.915   1.181  -5.996  1.00  1.00           H  
ATOM    112  HD2 PRO A   9     -14.189   2.010  -6.325  1.00  1.00           H  
ATOM    113  HD3 PRO A   9     -15.160   2.155  -4.874  1.00  1.00           H  
ATOM    114  N   GLU A  10     -12.737  -0.729  -7.045  1.00  1.00           N  
ATOM    115  CA  GLU A  10     -11.710  -1.193  -7.962  1.00  1.00           C  
ATOM    116  C   GLU A  10     -10.555  -1.831  -7.187  1.00  1.00           C  
ATOM    117  O   GLU A  10      -9.747  -2.560  -7.759  1.00  1.00           O  
ATOM    118  CB  GLU A  10     -11.210  -0.049  -8.848  1.00  1.00           C  
ATOM    119  CG  GLU A  10     -12.179   0.214 -10.001  1.00  1.00           C  
ATOM    120  CD  GLU A  10     -13.497   0.798  -9.487  1.00  1.00           C  
ATOM    121  OE1 GLU A  10     -13.422   2.009  -9.048  1.00  1.00           O  
ATOM    122  OE2 GLU A  10     -14.531   0.113  -9.514  1.00  1.00           O  
ATOM    123  H   GLU A  10     -12.783   0.264  -6.928  1.00  1.00           H  
ATOM    124  HA  GLU A  10     -12.196  -1.942  -8.586  1.00  1.00           H  
ATOM    125  HB2 GLU A  10     -11.094   0.854  -8.251  1.00  1.00           H  
ATOM    126  HB3 GLU A  10     -10.225  -0.297  -9.245  1.00  1.00           H  
ATOM    127  HG2 GLU A  10     -11.725   0.904 -10.713  1.00  1.00           H  
ATOM    128  HG3 GLU A  10     -12.374  -0.715 -10.538  1.00  1.00           H  
ATOM    129  N   ASN A  11     -10.515  -1.534  -5.896  1.00  1.00           N  
ATOM    130  CA  ASN A  11      -9.512  -2.121  -5.024  1.00  1.00           C  
ATOM    131  C   ASN A  11      -9.666  -3.644  -5.028  1.00  1.00           C  
ATOM    132  O   ASN A  11     -10.739  -4.163  -4.724  1.00  1.00           O  
ATOM    133  CB  ASN A  11      -9.680  -1.632  -3.585  1.00  1.00           C  
ATOM    134  CG  ASN A  11      -8.412  -1.887  -2.768  1.00  1.00           C  
ATOM    135  OD1 ASN A  11      -8.028  -3.015  -2.504  1.00  1.00           O  
ATOM    136  ND2 ASN A  11      -7.784  -0.779  -2.381  1.00  1.00           N  
ATOM    137  H   ASN A  11     -11.151  -0.907  -5.446  1.00  1.00           H  
ATOM    138  HA  ASN A  11      -8.554  -1.799  -5.432  1.00  1.00           H  
ATOM    139  HB2 ASN A  11      -9.910  -0.567  -3.583  1.00  1.00           H  
ATOM    140  HB3 ASN A  11     -10.524  -2.141  -3.120  1.00  1.00           H  
ATOM    141 HD21 ASN A  11      -8.153   0.116  -2.631  1.00  1.00           H  
ATOM    142 HD22 ASN A  11      -6.945  -0.842  -1.842  1.00  1.00           H  
ATOM    143  N   PRO A  12      -8.550  -4.333  -5.384  1.00  1.00           N  
ATOM    144  CA  PRO A  12      -8.601  -5.765  -5.630  1.00  1.00           C  
ATOM    145  C   PRO A  12      -8.705  -6.542  -4.317  1.00  1.00           C  
ATOM    146  O   PRO A  12      -8.940  -7.750  -4.324  1.00  1.00           O  
ATOM    147  CB  PRO A  12      -7.332  -6.076  -6.406  1.00  1.00           C  
ATOM    148  CG  PRO A  12      -6.397  -4.903  -6.164  1.00  1.00           C  
ATOM    149  CD  PRO A  12      -7.214  -3.771  -5.562  1.00  1.00           C  
ATOM    150  HA  PRO A  12      -9.422  -5.998  -6.151  1.00  1.00           H  
ATOM    151  HB2 PRO A  12      -6.885  -7.010  -6.064  1.00  1.00           H  
ATOM    152  HB3 PRO A  12      -7.544  -6.195  -7.468  1.00  1.00           H  
ATOM    153  HG2 PRO A  12      -5.589  -5.191  -5.491  1.00  1.00           H  
ATOM    154  HG3 PRO A  12      -5.934  -4.584  -7.099  1.00  1.00           H  
ATOM    155  HD2 PRO A  12      -6.793  -3.441  -4.612  1.00  1.00           H  
ATOM    156  HD3 PRO A  12      -7.234  -2.903  -6.220  1.00  1.00           H  
ATOM    157  N   CYS A  13      -8.526  -5.819  -3.222  1.00  1.00           N  
ATOM    158  CA  CYS A  13      -8.666  -6.411  -1.902  1.00  1.00           C  
ATOM    159  C   CYS A  13     -10.156  -6.483  -1.563  1.00  1.00           C  
ATOM    160  O   CYS A  13     -10.587  -7.369  -0.827  1.00  1.00           O  
ATOM    161  CB  CYS A  13      -7.877  -5.634  -0.846  1.00  1.00           C  
ATOM    162  SG  CYS A  13      -6.105  -5.392  -1.236  1.00  1.00           S  
ATOM    163  H   CYS A  13      -8.289  -4.848  -3.226  1.00  1.00           H  
ATOM    164  HA  CYS A  13      -8.233  -7.411  -1.960  1.00  1.00           H  
ATOM    165  HB2 CYS A  13      -8.342  -4.657  -0.712  1.00  1.00           H  
ATOM    166  HB3 CYS A  13      -7.956  -6.158   0.106  1.00  1.00           H  
ATOM    167  N   CYS A  14     -10.902  -5.538  -2.116  1.00  1.00           N  
ATOM    168  CA  CYS A  14     -12.309  -5.403  -1.781  1.00  1.00           C  
ATOM    169  C   CYS A  14     -13.135  -5.814  -3.003  1.00  1.00           C  
ATOM    170  O   CYS A  14     -12.966  -5.256  -4.086  1.00  1.00           O  
ATOM    171  CB  CYS A  14     -12.647  -3.987  -1.314  1.00  1.00           C  
ATOM    172  SG  CYS A  14     -12.091  -3.586   0.383  1.00  1.00           S  
ATOM    173  H   CYS A  14     -10.560  -4.872  -2.780  1.00  1.00           H  
ATOM    174  HA  CYS A  14     -12.497  -6.076  -0.944  1.00  1.00           H  
ATOM    175  HB2 CYS A  14     -12.199  -3.274  -2.006  1.00  1.00           H  
ATOM    176  HB3 CYS A  14     -13.727  -3.849  -1.369  1.00  1.00           H  
ATOM    177  N   ASP A  15     -14.009  -6.785  -2.787  1.00  1.00           N  
ATOM    178  CA  ASP A  15     -15.033  -7.102  -3.768  1.00  1.00           C  
ATOM    179  C   ASP A  15     -15.907  -5.869  -4.004  1.00  1.00           C  
ATOM    180  O   ASP A  15     -16.151  -5.092  -3.083  1.00  1.00           O  
ATOM    181  CB  ASP A  15     -15.936  -8.235  -3.277  1.00  1.00           C  
ATOM    182  CG  ASP A  15     -16.858  -8.835  -4.340  1.00  1.00           C  
ATOM    183  OD1 ASP A  15     -17.868  -8.226  -4.725  1.00  1.00           O  
ATOM    184  OD2 ASP A  15     -16.500  -9.992  -4.783  1.00  1.00           O  
ATOM    185  H   ASP A  15     -14.026  -7.349  -1.962  1.00  1.00           H  
ATOM    186  HA  ASP A  15     -14.488  -7.403  -4.663  1.00  1.00           H  
ATOM    187  HB2 ASP A  15     -15.308  -9.029  -2.872  1.00  1.00           H  
ATOM    188  HB3 ASP A  15     -16.547  -7.861  -2.456  1.00  1.00           H  
ATOM    189  N   ALA A  16     -16.356  -5.729  -5.243  1.00  1.00           N  
ATOM    190  CA  ALA A  16     -17.057  -4.524  -5.652  1.00  1.00           C  
ATOM    191  C   ALA A  16     -18.394  -4.440  -4.911  1.00  1.00           C  
ATOM    192  O   ALA A  16     -18.870  -3.348  -4.604  1.00  1.00           O  
ATOM    193  CB  ALA A  16     -17.233  -4.527  -7.173  1.00  1.00           C  
ATOM    194  H   ALA A  16     -16.247  -6.418  -5.959  1.00  1.00           H  
ATOM    195  HA  ALA A  16     -16.441  -3.670  -5.372  1.00  1.00           H  
ATOM    196  HB1 ALA A  16     -17.746  -3.617  -7.481  1.00  1.00           H  
ATOM    197  HB2 ALA A  16     -16.255  -4.572  -7.651  1.00  1.00           H  
ATOM    198  HB3 ALA A  16     -17.823  -5.395  -7.468  1.00  1.00           H  
ATOM    199  N   ALA A  17     -18.960  -5.608  -4.645  1.00  1.00           N  
ATOM    200  CA  ALA A  17     -20.308  -5.679  -4.107  1.00  1.00           C  
ATOM    201  C   ALA A  17     -20.289  -5.257  -2.636  1.00  1.00           C  
ATOM    202  O   ALA A  17     -21.046  -4.376  -2.230  1.00  1.00           O  
ATOM    203  CB  ALA A  17     -20.860  -7.094  -4.301  1.00  1.00           C  
ATOM    204  H   ALA A  17     -18.515  -6.491  -4.790  1.00  1.00           H  
ATOM    205  HA  ALA A  17     -20.927  -4.981  -4.669  1.00  1.00           H  
ATOM    206  HB1 ALA A  17     -21.888  -7.134  -3.940  1.00  1.00           H  
ATOM    207  HB2 ALA A  17     -20.836  -7.351  -5.359  1.00  1.00           H  
ATOM    208  HB3 ALA A  17     -20.249  -7.801  -3.739  1.00  1.00           H  
ATOM    209  N   THR A  18     -19.416  -5.905  -1.879  1.00  1.00           N  
ATOM    210  CA  THR A  18     -19.397  -5.722  -0.438  1.00  1.00           C  
ATOM    211  C   THR A  18     -18.525  -4.522  -0.064  1.00  1.00           C  
ATOM    212  O   THR A  18     -18.738  -3.893   0.971  1.00  1.00           O  
ATOM    213  CB  THR A  18     -18.931  -7.033   0.198  1.00  1.00           C  
ATOM    214  OG1 THR A  18     -17.678  -7.297  -0.429  1.00  1.00           O  
ATOM    215  CG2 THR A  18     -19.806  -8.223  -0.203  1.00  1.00           C  
ATOM    216  H   THR A  18     -18.733  -6.543  -2.234  1.00  1.00           H  
ATOM    217  HA  THR A  18     -20.410  -5.497  -0.105  1.00  1.00           H  
ATOM    218  HB  THR A  18     -18.872  -6.941   1.283  1.00  1.00           H  
ATOM    219  HG1 THR A  18     -17.133  -7.912   0.141  1.00  1.00           H  
ATOM    220 HG21 THR A  18     -20.850  -7.993   0.010  1.00  1.00           H  
ATOM    221 HG22 THR A  18     -19.687  -8.418  -1.268  1.00  1.00           H  
ATOM    222 HG23 THR A  18     -19.505  -9.103   0.365  1.00  1.00           H  
ATOM    223  N   CYS A  19     -17.560  -4.241  -0.927  1.00  1.00           N  
ATOM    224  CA  CYS A  19     -16.651  -3.131  -0.698  1.00  1.00           C  
ATOM    225  C   CYS A  19     -15.748  -3.485   0.485  1.00  1.00           C  
ATOM    226  O   CYS A  19     -15.202  -2.600   1.141  1.00  1.00           O  
ATOM    227  CB  CYS A  19     -17.406  -1.820  -0.467  1.00  1.00           C  
ATOM    228  SG  CYS A  19     -16.526  -0.317  -1.033  1.00  1.00           S  
ATOM    229  H   CYS A  19     -17.395  -4.756  -1.769  1.00  1.00           H  
ATOM    230  HA  CYS A  19     -16.066  -3.012  -1.610  1.00  1.00           H  
ATOM    231  HB2 CYS A  19     -18.366  -1.875  -0.978  1.00  1.00           H  
ATOM    232  HB3 CYS A  19     -17.617  -1.721   0.598  1.00  1.00           H  
ATOM    233  N   LYS A  20     -15.619  -4.782   0.722  1.00  1.00           N  
ATOM    234  CA  LYS A  20     -15.026  -5.262   1.959  1.00  1.00           C  
ATOM    235  C   LYS A  20     -13.998  -6.348   1.639  1.00  1.00           C  
ATOM    236  O   LYS A  20     -14.090  -7.010   0.606  1.00  1.00           O  
ATOM    237  CB  LYS A  20     -16.115  -5.714   2.934  1.00  1.00           C  
ATOM    238  CG  LYS A  20     -15.913  -5.079   4.312  1.00  1.00           C  
ATOM    239  CD  LYS A  20     -16.443  -3.644   4.338  1.00  1.00           C  
ATOM    240  CE  LYS A  20     -17.904  -3.607   4.790  1.00  1.00           C  
ATOM    241  NZ  LYS A  20     -18.783  -4.188   3.751  1.00  1.00           N  
ATOM    242  H   LYS A  20     -15.910  -5.498   0.087  1.00  1.00           H  
ATOM    243  HA  LYS A  20     -14.508  -4.420   2.420  1.00  1.00           H  
ATOM    244  HB2 LYS A  20     -17.095  -5.440   2.544  1.00  1.00           H  
ATOM    245  HB3 LYS A  20     -16.100  -6.799   3.025  1.00  1.00           H  
ATOM    246  HG2 LYS A  20     -16.427  -5.673   5.068  1.00  1.00           H  
ATOM    247  HG3 LYS A  20     -14.853  -5.085   4.567  1.00  1.00           H  
ATOM    248  HD2 LYS A  20     -15.834  -3.040   5.011  1.00  1.00           H  
ATOM    249  HD3 LYS A  20     -16.354  -3.201   3.346  1.00  1.00           H  
ATOM    250  HE2 LYS A  20     -18.016  -4.160   5.722  1.00  1.00           H  
ATOM    251  HE3 LYS A  20     -18.201  -2.578   4.993  1.00  1.00           H  
ATOM    252  HZ1 LYS A  20     -19.758  -4.181   4.031  1.00  1.00           H  
ATOM    253  HZ2 LYS A  20     -18.726  -3.679   2.876  1.00  1.00           H  
ATOM    254  N   LEU A  21     -13.042  -6.498   2.544  1.00  1.00           N  
ATOM    255  CA  LEU A  21     -11.844  -7.267   2.248  1.00  1.00           C  
ATOM    256  C   LEU A  21     -12.235  -8.716   1.951  1.00  1.00           C  
ATOM    257  O   LEU A  21     -12.907  -9.359   2.756  1.00  1.00           O  
ATOM    258  CB  LEU A  21     -10.823  -7.124   3.378  1.00  1.00           C  
ATOM    259  CG  LEU A  21     -10.304  -5.708   3.637  1.00  1.00           C  
ATOM    260  CD1 LEU A  21      -9.716  -5.589   5.045  1.00  1.00           C  
ATOM    261  CD2 LEU A  21      -9.301  -5.287   2.560  1.00  1.00           C  
ATOM    262  H   LEU A  21     -13.076  -6.107   3.464  1.00  1.00           H  
ATOM    263  HA  LEU A  21     -11.396  -6.839   1.351  1.00  1.00           H  
ATOM    264  HB2 LEU A  21     -11.272  -7.499   4.296  1.00  1.00           H  
ATOM    265  HB3 LEU A  21      -9.971  -7.767   3.154  1.00  1.00           H  
ATOM    266  HG  LEU A  21     -11.146  -5.020   3.580  1.00  1.00           H  
ATOM    267 HD11 LEU A  21      -9.413  -4.558   5.226  1.00  1.00           H  
ATOM    268 HD12 LEU A  21     -10.469  -5.881   5.778  1.00  1.00           H  
ATOM    269 HD13 LEU A  21      -8.849  -6.244   5.133  1.00  1.00           H  
ATOM    270 HD21 LEU A  21      -8.966  -4.268   2.756  1.00  1.00           H  
ATOM    271 HD22 LEU A  21      -8.445  -5.961   2.576  1.00  1.00           H  
ATOM    272 HD23 LEU A  21      -9.781  -5.329   1.582  1.00  1.00           H  
ATOM    273  N   ARG A  22     -11.796  -9.189   0.793  1.00  1.00           N  
ATOM    274  CA  ARG A  22     -12.238 -10.480   0.296  1.00  1.00           C  
ATOM    275  C   ARG A  22     -11.644 -11.607   1.145  1.00  1.00           C  
ATOM    276  O   ARG A  22     -12.377 -12.428   1.693  1.00  1.00           O  
ATOM    277  CB  ARG A  22     -11.825 -10.679  -1.164  1.00  1.00           C  
ATOM    278  CG  ARG A  22     -13.049 -10.713  -2.080  1.00  1.00           C  
ATOM    279  CD  ARG A  22     -12.635 -10.644  -3.551  1.00  1.00           C  
ATOM    280  NE  ARG A  22     -12.305  -9.250  -3.920  1.00  1.00           N  
ATOM    281  CZ  ARG A  22     -11.961  -8.857  -5.164  1.00  1.00           C  
ATOM    282  NH1 ARG A  22     -11.833  -9.762  -6.157  1.00  1.00           N  
ATOM    283  NH2 ARG A  22     -11.751  -7.574  -5.395  1.00  1.00           N  
ATOM    284  H   ARG A  22     -11.152  -8.705   0.200  1.00  1.00           H  
ATOM    285  HA  ARG A  22     -13.324 -10.455   0.382  1.00  1.00           H  
ATOM    286  HB2 ARG A  22     -11.159  -9.873  -1.470  1.00  1.00           H  
ATOM    287  HB3 ARG A  22     -11.265 -11.609  -1.264  1.00  1.00           H  
ATOM    288  HG2 ARG A  22     -13.617 -11.627  -1.901  1.00  1.00           H  
ATOM    289  HG3 ARG A  22     -13.708  -9.877  -1.844  1.00  1.00           H  
ATOM    290  HD2 ARG A  22     -11.775 -11.289  -3.726  1.00  1.00           H  
ATOM    291  HD3 ARG A  22     -13.444 -11.014  -4.183  1.00  1.00           H  
ATOM    292  HE  ARG A  22     -12.338  -8.554  -3.201  1.00  1.00           H  
ATOM    293 HH11 ARG A  22     -11.987 -10.732  -5.972  1.00  1.00           H  
ATOM    294 HH12 ARG A  22     -11.584  -9.462  -7.078  1.00  1.00           H  
ATOM    295 HH21 ARG A  22     -11.505  -7.200  -6.290  1.00  1.00           H  
ATOM    296  N   PRO A  23     -10.287 -11.610   1.228  1.00  1.00           N  
ATOM    297  CA  PRO A  23      -9.590 -12.582   2.052  1.00  1.00           C  
ATOM    298  C   PRO A  23      -9.715 -12.234   3.537  1.00  1.00           C  
ATOM    299  O   PRO A  23     -10.436 -11.307   3.902  1.00  1.00           O  
ATOM    300  CB  PRO A  23      -8.154 -12.562   1.556  1.00  1.00           C  
ATOM    301  CG  PRO A  23      -7.994 -11.255   0.796  1.00  1.00           C  
ATOM    302  CD  PRO A  23      -9.383 -10.691   0.543  1.00  1.00           C  
ATOM    303  HA  PRO A  23     -10.004 -13.487   1.947  1.00  1.00           H  
ATOM    304  HB2 PRO A  23      -7.452 -12.616   2.388  1.00  1.00           H  
ATOM    305  HB3 PRO A  23      -7.950 -13.415   0.910  1.00  1.00           H  
ATOM    306  HG2 PRO A  23      -7.395 -10.549   1.370  1.00  1.00           H  
ATOM    307  HG3 PRO A  23      -7.473 -11.422  -0.146  1.00  1.00           H  
ATOM    308  HD2 PRO A  23      -9.476  -9.678   0.936  1.00  1.00           H  
ATOM    309  HD3 PRO A  23      -9.602 -10.640  -0.524  1.00  1.00           H  
ATOM    310  N   GLY A  24      -9.002 -12.997   4.353  1.00  1.00           N  
ATOM    311  CA  GLY A  24      -8.653 -12.542   5.687  1.00  1.00           C  
ATOM    312  C   GLY A  24      -7.561 -11.470   5.633  1.00  1.00           C  
ATOM    313  O   GLY A  24      -6.464 -11.670   6.152  1.00  1.00           O  
ATOM    314  H   GLY A  24      -8.666 -13.908   4.116  1.00  1.00           H  
ATOM    315  HA2 GLY A  24      -9.537 -12.139   6.182  1.00  1.00           H  
ATOM    316  HA3 GLY A  24      -8.309 -13.386   6.285  1.00  1.00           H  
ATOM    317  N   ALA A  25      -7.900 -10.357   5.001  1.00  1.00           N  
ATOM    318  CA  ALA A  25      -6.919  -9.317   4.737  1.00  1.00           C  
ATOM    319  C   ALA A  25      -7.002  -8.255   5.836  1.00  1.00           C  
ATOM    320  O   ALA A  25      -7.959  -8.228   6.607  1.00  1.00           O  
ATOM    321  CB  ALA A  25      -7.155  -8.734   3.343  1.00  1.00           C  
ATOM    322  H   ALA A  25      -8.823 -10.160   4.670  1.00  1.00           H  
ATOM    323  HA  ALA A  25      -5.932  -9.779   4.763  1.00  1.00           H  
ATOM    324  HB1 ALA A  25      -6.392  -9.107   2.659  1.00  1.00           H  
ATOM    325  HB2 ALA A  25      -8.141  -9.033   2.986  1.00  1.00           H  
ATOM    326  HB3 ALA A  25      -7.101  -7.646   3.391  1.00  1.00           H  
ATOM    327  N   GLN A  26      -5.984  -7.407   5.871  1.00  1.00           N  
ATOM    328  CA  GLN A  26      -5.892  -6.393   6.909  1.00  1.00           C  
ATOM    329  C   GLN A  26      -6.387  -5.046   6.380  1.00  1.00           C  
ATOM    330  O   GLN A  26      -7.258  -4.420   6.982  1.00  1.00           O  
ATOM    331  CB  GLN A  26      -4.461  -6.282   7.440  1.00  1.00           C  
ATOM    332  CG  GLN A  26      -3.990  -7.612   8.031  1.00  1.00           C  
ATOM    333  CD  GLN A  26      -2.547  -7.511   8.527  1.00  1.00           C  
ATOM    334  OE1 GLN A  26      -1.594  -7.645   7.776  1.00  1.00           O  
ATOM    335  NE2 GLN A  26      -2.438  -7.269   9.831  1.00  1.00           N  
ATOM    336  H   GLN A  26      -5.234  -7.405   5.211  1.00  1.00           H  
ATOM    337  HA  GLN A  26      -6.544  -6.739   7.711  1.00  1.00           H  
ATOM    338  HB2 GLN A  26      -3.792  -5.982   6.634  1.00  1.00           H  
ATOM    339  HB3 GLN A  26      -4.411  -5.504   8.201  1.00  1.00           H  
ATOM    340  HG2 GLN A  26      -4.643  -7.898   8.857  1.00  1.00           H  
ATOM    341  HG3 GLN A  26      -4.066  -8.396   7.278  1.00  1.00           H  
ATOM    342 HE21 GLN A  26      -3.260  -7.170  10.391  1.00  1.00           H  
ATOM    343 HE22 GLN A  26      -1.534  -7.187  10.250  1.00  1.00           H  
ATOM    344  N   CYS A  27      -5.810  -4.638   5.258  1.00  1.00           N  
ATOM    345  CA  CYS A  27      -6.131  -3.346   4.679  1.00  1.00           C  
ATOM    346  C   CYS A  27      -6.306  -3.527   3.170  1.00  1.00           C  
ATOM    347  O   CYS A  27      -5.970  -4.576   2.624  1.00  1.00           O  
ATOM    348  CB  CYS A  27      -5.067  -2.297   5.008  1.00  1.00           C  
ATOM    349  SG  CYS A  27      -3.352  -2.790   4.602  1.00  1.00           S  
ATOM    350  H   CYS A  27      -5.135  -5.174   4.750  1.00  1.00           H  
ATOM    351  HA  CYS A  27      -7.064  -3.019   5.139  1.00  1.00           H  
ATOM    352  HB2 CYS A  27      -5.303  -1.379   4.470  1.00  1.00           H  
ATOM    353  HB3 CYS A  27      -5.122  -2.066   6.072  1.00  1.00           H  
ATOM    354  N   GLY A  28      -6.832  -2.487   2.538  1.00  1.00           N  
ATOM    355  CA  GLY A  28      -6.818  -2.408   1.087  1.00  1.00           C  
ATOM    356  C   GLY A  28      -6.009  -1.201   0.612  1.00  1.00           C  
ATOM    357  O   GLY A  28      -5.649  -1.112  -0.561  1.00  1.00           O  
ATOM    358  H   GLY A  28      -7.261  -1.711   3.000  1.00  1.00           H  
ATOM    359  HA2 GLY A  28      -6.393  -3.323   0.674  1.00  1.00           H  
ATOM    360  HA3 GLY A  28      -7.840  -2.335   0.714  1.00  1.00           H  
ATOM    361  N   GLU A  29      -5.745  -0.300   1.547  1.00  1.00           N  
ATOM    362  CA  GLU A  29      -5.249   1.020   1.197  1.00  1.00           C  
ATOM    363  C   GLU A  29      -4.133   1.440   2.154  1.00  1.00           C  
ATOM    364  O   GLU A  29      -4.071   0.966   3.288  1.00  1.00           O  
ATOM    365  CB  GLU A  29      -6.383   2.048   1.192  1.00  1.00           C  
ATOM    366  CG  GLU A  29      -7.239   1.914  -0.069  1.00  1.00           C  
ATOM    367  CD  GLU A  29      -6.435   2.279  -1.319  1.00  1.00           C  
ATOM    368  OE1 GLU A  29      -5.496   3.143  -1.131  1.00  1.00           O  
ATOM    369  OE2 GLU A  29      -6.709   1.752  -2.408  1.00  1.00           O  
ATOM    370  H   GLU A  29      -5.863  -0.460   2.527  1.00  1.00           H  
ATOM    371  HA  GLU A  29      -4.852   0.922   0.187  1.00  1.00           H  
ATOM    372  HB2 GLU A  29      -7.006   1.911   2.075  1.00  1.00           H  
ATOM    373  HB3 GLU A  29      -5.967   3.054   1.248  1.00  1.00           H  
ATOM    374  HG2 GLU A  29      -7.608   0.892  -0.155  1.00  1.00           H  
ATOM    375  HG3 GLU A  29      -8.112   2.563   0.009  1.00  1.00           H  
ATOM    376  N   GLY A  30      -3.278   2.326   1.665  1.00  1.00           N  
ATOM    377  CA  GLY A  30      -2.130   2.766   2.440  1.00  1.00           C  
ATOM    378  C   GLY A  30      -0.821   2.393   1.740  1.00  1.00           C  
ATOM    379  O   GLY A  30      -0.770   1.422   0.987  1.00  1.00           O  
ATOM    380  H   GLY A  30      -3.360   2.740   0.758  1.00  1.00           H  
ATOM    381  HA2 GLY A  30      -2.176   3.845   2.583  1.00  1.00           H  
ATOM    382  HA3 GLY A  30      -2.159   2.311   3.430  1.00  1.00           H  
ATOM    383  N   LEU A  31       0.205   3.185   2.013  1.00  1.00           N  
ATOM    384  CA  LEU A  31       1.474   3.032   1.323  1.00  1.00           C  
ATOM    385  C   LEU A  31       2.120   1.708   1.740  1.00  1.00           C  
ATOM    386  O   LEU A  31       2.833   1.087   0.954  1.00  1.00           O  
ATOM    387  CB  LEU A  31       2.366   4.252   1.561  1.00  1.00           C  
ATOM    388  CG  LEU A  31       2.109   5.457   0.654  1.00  1.00           C  
ATOM    389  CD1 LEU A  31       2.630   5.200  -0.760  1.00  1.00           C  
ATOM    390  CD2 LEU A  31       0.628   5.841   0.658  1.00  1.00           C  
ATOM    391  H   LEU A  31       0.180   3.920   2.691  1.00  1.00           H  
ATOM    392  HA  LEU A  31       1.262   2.992   0.254  1.00  1.00           H  
ATOM    393  HB2 LEU A  31       2.244   4.569   2.598  1.00  1.00           H  
ATOM    394  HB3 LEU A  31       3.405   3.946   1.442  1.00  1.00           H  
ATOM    395  HG  LEU A  31       2.663   6.308   1.052  1.00  1.00           H  
ATOM    396 HD11 LEU A  31       3.675   4.891  -0.712  1.00  1.00           H  
ATOM    397 HD12 LEU A  31       2.040   4.412  -1.228  1.00  1.00           H  
ATOM    398 HD13 LEU A  31       2.549   6.113  -1.350  1.00  1.00           H  
ATOM    399 HD21 LEU A  31       0.491   6.767   0.101  1.00  1.00           H  
ATOM    400 HD22 LEU A  31       0.046   5.047   0.191  1.00  1.00           H  
ATOM    401 HD23 LEU A  31       0.292   5.981   1.686  1.00  1.00           H  
ATOM    402  N   CYS A  32       1.845   1.316   2.975  1.00  1.00           N  
ATOM    403  CA  CYS A  32       2.491   0.149   3.551  1.00  1.00           C  
ATOM    404  C   CYS A  32       1.525  -1.033   3.451  1.00  1.00           C  
ATOM    405  O   CYS A  32       1.767  -2.088   4.037  1.00  1.00           O  
ATOM    406  CB  CYS A  32       2.937   0.403   4.992  1.00  1.00           C  
ATOM    407  SG  CYS A  32       3.881  -0.966   5.755  1.00  1.00           S  
ATOM    408  H   CYS A  32       1.196   1.780   3.577  1.00  1.00           H  
ATOM    409  HA  CYS A  32       3.390  -0.034   2.961  1.00  1.00           H  
ATOM    410  HB2 CYS A  32       3.548   1.304   5.015  1.00  1.00           H  
ATOM    411  HB3 CYS A  32       2.054   0.600   5.601  1.00  1.00           H  
ATOM    412  N   CYS A  33       0.452  -0.818   2.706  1.00  1.00           N  
ATOM    413  CA  CYS A  33      -0.544  -1.858   2.510  1.00  1.00           C  
ATOM    414  C   CYS A  33      -0.165  -2.656   1.262  1.00  1.00           C  
ATOM    415  O   CYS A  33      -0.389  -2.204   0.140  1.00  1.00           O  
ATOM    416  CB  CYS A  33      -1.957  -1.277   2.409  1.00  1.00           C  
ATOM    417  SG  CYS A  33      -3.304  -2.505   2.559  1.00  1.00           S  
ATOM    418  H   CYS A  33       0.257   0.046   2.242  1.00  1.00           H  
ATOM    419  HA  CYS A  33      -0.516  -2.490   3.397  1.00  1.00           H  
ATOM    420  HB2 CYS A  33      -2.081  -0.525   3.189  1.00  1.00           H  
ATOM    421  HB3 CYS A  33      -2.056  -0.765   1.452  1.00  1.00           H  
ATOM    422  N   GLU A  34       0.401  -3.831   1.499  1.00  1.00           N  
ATOM    423  CA  GLU A  34       0.859  -4.675   0.408  1.00  1.00           C  
ATOM    424  C   GLU A  34       0.313  -6.094   0.569  1.00  1.00           C  
ATOM    425  O   GLU A  34       0.306  -6.639   1.672  1.00  1.00           O  
ATOM    426  CB  GLU A  34       2.387  -4.681   0.324  1.00  1.00           C  
ATOM    427  CG  GLU A  34       2.865  -4.145  -1.026  1.00  1.00           C  
ATOM    428  CD  GLU A  34       2.682  -5.192  -2.128  1.00  1.00           C  
ATOM    429  OE1 GLU A  34       1.513  -5.212  -2.672  1.00  1.00           O  
ATOM    430  OE2 GLU A  34       3.622  -5.941  -2.434  1.00  1.00           O  
ATOM    431  H   GLU A  34       0.548  -4.206   2.414  1.00  1.00           H  
ATOM    432  HA  GLU A  34       0.454  -4.223  -0.498  1.00  1.00           H  
ATOM    433  HB2 GLU A  34       2.801  -4.072   1.129  1.00  1.00           H  
ATOM    434  HB3 GLU A  34       2.758  -5.696   0.469  1.00  1.00           H  
ATOM    435  HG2 GLU A  34       2.308  -3.243  -1.281  1.00  1.00           H  
ATOM    436  HG3 GLU A  34       3.916  -3.863  -0.959  1.00  1.00           H  
ATOM    437  N   GLN A  35      -0.133  -6.653  -0.546  1.00  1.00           N  
ATOM    438  CA  GLN A  35      -0.933  -7.865  -0.509  1.00  1.00           C  
ATOM    439  C   GLN A  35      -2.064  -7.723   0.512  1.00  1.00           C  
ATOM    440  O   GLN A  35      -2.423  -8.688   1.184  1.00  1.00           O  
ATOM    441  CB  GLN A  35      -0.064  -9.086  -0.199  1.00  1.00           C  
ATOM    442  CG  GLN A  35       0.648  -9.586  -1.457  1.00  1.00           C  
ATOM    443  CD  GLN A  35       1.577  -8.510  -2.024  1.00  1.00           C  
ATOM    444  OE1 GLN A  35       1.247  -7.800  -2.960  1.00  1.00           O  
ATOM    445  NE2 GLN A  35       2.753  -8.431  -1.408  1.00  1.00           N  
ATOM    446  H   GLN A  35       0.044  -6.292  -1.463  1.00  1.00           H  
ATOM    447  HA  GLN A  35      -1.349  -7.969  -1.511  1.00  1.00           H  
ATOM    448  HB2 GLN A  35       0.671  -8.829   0.563  1.00  1.00           H  
ATOM    449  HB3 GLN A  35      -0.685  -9.882   0.213  1.00  1.00           H  
ATOM    450  HG2 GLN A  35       1.224 -10.481  -1.221  1.00  1.00           H  
ATOM    451  HG3 GLN A  35      -0.089  -9.869  -2.208  1.00  1.00           H  
ATOM    452 HE21 GLN A  35       2.960  -9.044  -0.646  1.00  1.00           H  
ATOM    453 HE22 GLN A  35       3.430  -7.758  -1.707  1.00  1.00           H  
ATOM    454  N   CYS A  36      -2.594  -6.512   0.595  1.00  1.00           N  
ATOM    455  CA  CYS A  36      -3.770  -6.264   1.412  1.00  1.00           C  
ATOM    456  C   CYS A  36      -3.391  -6.488   2.878  1.00  1.00           C  
ATOM    457  O   CYS A  36      -4.257  -6.746   3.712  1.00  1.00           O  
ATOM    458  CB  CYS A  36      -4.950  -7.140   0.987  1.00  1.00           C  
ATOM    459  SG  CYS A  36      -5.258  -7.189  -0.817  1.00  1.00           S  
ATOM    460  H   CYS A  36      -2.235  -5.710   0.117  1.00  1.00           H  
ATOM    461  HA  CYS A  36      -4.057  -5.226   1.241  1.00  1.00           H  
ATOM    462  HB2 CYS A  36      -4.775  -8.156   1.339  1.00  1.00           H  
ATOM    463  HB3 CYS A  36      -5.850  -6.780   1.486  1.00  1.00           H  
ATOM    464  N   LYS A  37      -2.099  -6.379   3.145  1.00  1.00           N  
ATOM    465  CA  LYS A  37      -1.583  -6.664   4.473  1.00  1.00           C  
ATOM    466  C   LYS A  37      -0.588  -5.572   4.874  1.00  1.00           C  
ATOM    467  O   LYS A  37      -0.100  -4.831   4.024  1.00  1.00           O  
ATOM    468  CB  LYS A  37      -1.001  -8.077   4.531  1.00  1.00           C  
ATOM    469  CG  LYS A  37      -2.112  -9.128   4.556  1.00  1.00           C  
ATOM    470  CD  LYS A  37      -1.532 -10.538   4.676  1.00  1.00           C  
ATOM    471  CE  LYS A  37      -1.013 -11.035   3.326  1.00  1.00           C  
ATOM    472  NZ  LYS A  37      -0.499 -12.417   3.445  1.00  1.00           N  
ATOM    473  H   LYS A  37      -1.411  -6.103   2.474  1.00  1.00           H  
ATOM    474  HA  LYS A  37      -2.425  -6.634   5.164  1.00  1.00           H  
ATOM    475  HB2 LYS A  37      -0.356  -8.245   3.667  1.00  1.00           H  
ATOM    476  HB3 LYS A  37      -0.376  -8.182   5.418  1.00  1.00           H  
ATOM    477  HG2 LYS A  37      -2.782  -8.933   5.394  1.00  1.00           H  
ATOM    478  HG3 LYS A  37      -2.709  -9.052   3.646  1.00  1.00           H  
ATOM    479  HD2 LYS A  37      -0.721 -10.540   5.405  1.00  1.00           H  
ATOM    480  HD3 LYS A  37      -2.297 -11.220   5.050  1.00  1.00           H  
ATOM    481  HE2 LYS A  37      -1.815 -11.001   2.587  1.00  1.00           H  
ATOM    482  HE3 LYS A  37      -0.222 -10.376   2.968  1.00  1.00           H  
ATOM    483  HZ1 LYS A  37      -0.193 -12.787   2.551  1.00  1.00           H  
ATOM    484  HZ2 LYS A  37       0.294 -12.475   4.074  1.00  1.00           H  
ATOM    485  N   PHE A  38      -0.319  -5.508   6.170  1.00  1.00           N  
ATOM    486  CA  PHE A  38       0.593  -4.507   6.696  1.00  1.00           C  
ATOM    487  C   PHE A  38       2.049  -4.936   6.504  1.00  1.00           C  
ATOM    488  O   PHE A  38       2.594  -5.681   7.318  1.00  1.00           O  
ATOM    489  CB  PHE A  38       0.304  -4.382   8.194  1.00  1.00           C  
ATOM    490  CG  PHE A  38      -0.960  -3.584   8.519  1.00  1.00           C  
ATOM    491  CD1 PHE A  38      -2.119  -3.847   7.857  1.00  1.00           C  
ATOM    492  CD2 PHE A  38      -0.925  -2.613   9.469  1.00  1.00           C  
ATOM    493  CE1 PHE A  38      -3.293  -3.106   8.160  1.00  1.00           C  
ATOM    494  CE2 PHE A  38      -2.098  -1.872   9.772  1.00  1.00           C  
ATOM    495  CZ  PHE A  38      -3.258  -2.134   9.110  1.00  1.00           C  
ATOM    496  H   PHE A  38      -0.711  -6.124   6.854  1.00  1.00           H  
ATOM    497  HA  PHE A  38       0.412  -3.584   6.146  1.00  1.00           H  
ATOM    498  HB2 PHE A  38       0.211  -5.381   8.620  1.00  1.00           H  
ATOM    499  HB3 PHE A  38       1.156  -3.907   8.680  1.00  1.00           H  
ATOM    500  HD1 PHE A  38      -2.147  -4.626   7.095  1.00  1.00           H  
ATOM    501  HD2 PHE A  38       0.003  -2.402  10.000  1.00  1.00           H  
ATOM    502  HE1 PHE A  38      -4.221  -3.316   7.629  1.00  1.00           H  
ATOM    503  HE2 PHE A  38      -2.070  -1.093  10.534  1.00  1.00           H  
ATOM    504  HZ  PHE A  38      -4.158  -1.566   9.342  1.00  1.00           H  
ATOM    505  N   SER A  39       2.638  -4.450   5.422  1.00  1.00           N  
ATOM    506  CA  SER A  39       3.909  -4.981   4.959  1.00  1.00           C  
ATOM    507  C   SER A  39       4.972  -4.815   6.046  1.00  1.00           C  
ATOM    508  O   SER A  39       4.829  -3.979   6.937  1.00  1.00           O  
ATOM    509  CB  SER A  39       4.357  -4.290   3.669  1.00  1.00           C  
ATOM    510  OG  SER A  39       5.777  -4.223   3.564  1.00  1.00           O  
ATOM    511  H   SER A  39       2.262  -3.708   4.866  1.00  1.00           H  
ATOM    512  HA  SER A  39       3.726  -6.036   4.760  1.00  1.00           H  
ATOM    513  HB2 SER A  39       3.954  -4.829   2.811  1.00  1.00           H  
ATOM    514  HB3 SER A  39       3.943  -3.282   3.634  1.00  1.00           H  
ATOM    515  HG  SER A  39       6.035  -3.678   2.767  1.00  1.00           H  
ATOM    516  N   ARG A  40       6.015  -5.626   5.937  1.00  1.00           N  
ATOM    517  CA  ARG A  40       6.908  -5.851   7.060  1.00  1.00           C  
ATOM    518  C   ARG A  40       7.840  -4.651   7.248  1.00  1.00           C  
ATOM    519  O   ARG A  40       8.132  -3.934   6.294  1.00  1.00           O  
ATOM    520  CB  ARG A  40       7.747  -7.112   6.852  1.00  1.00           C  
ATOM    521  CG  ARG A  40       8.819  -6.888   5.783  1.00  1.00           C  
ATOM    522  CD  ARG A  40       9.495  -8.205   5.397  1.00  1.00           C  
ATOM    523  NE  ARG A  40       8.521  -9.097   4.728  1.00  1.00           N  
ATOM    524  CZ  ARG A  40       8.061 -10.249   5.258  1.00  1.00           C  
ATOM    525  NH1 ARG A  40       8.175 -10.489   6.582  1.00  1.00           N  
ATOM    526  NH2 ARG A  40       7.497 -11.139   4.463  1.00  1.00           N  
ATOM    527  H   ARG A  40       6.253  -6.121   5.101  1.00  1.00           H  
ATOM    528  HA  ARG A  40       6.248  -5.974   7.920  1.00  1.00           H  
ATOM    529  HB2 ARG A  40       8.220  -7.398   7.791  1.00  1.00           H  
ATOM    530  HB3 ARG A  40       7.102  -7.939   6.556  1.00  1.00           H  
ATOM    531  HG2 ARG A  40       8.368  -6.435   4.900  1.00  1.00           H  
ATOM    532  HG3 ARG A  40       9.566  -6.187   6.154  1.00  1.00           H  
ATOM    533  HD2 ARG A  40      10.338  -8.011   4.735  1.00  1.00           H  
ATOM    534  HD3 ARG A  40       9.893  -8.692   6.287  1.00  1.00           H  
ATOM    535  HE  ARG A  40       8.183  -8.828   3.826  1.00  1.00           H  
ATOM    536 HH11 ARG A  40       8.467  -9.757   7.199  1.00  1.00           H  
ATOM    537 HH12 ARG A  40       7.967 -11.396   6.946  1.00  1.00           H  
ATOM    538 HH21 ARG A  40       7.132 -12.017   4.775  1.00  1.00           H  
ATOM    539  N   ALA A  41       8.279  -4.472   8.485  1.00  1.00           N  
ATOM    540  CA  ALA A  41       9.064  -3.302   8.838  1.00  1.00           C  
ATOM    541  C   ALA A  41      10.385  -3.328   8.066  1.00  1.00           C  
ATOM    542  O   ALA A  41      11.136  -4.299   8.147  1.00  1.00           O  
ATOM    543  CB  ALA A  41       9.276  -3.266  10.353  1.00  1.00           C  
ATOM    544  H   ALA A  41       8.106  -5.108   9.238  1.00  1.00           H  
ATOM    545  HA  ALA A  41       8.497  -2.419   8.541  1.00  1.00           H  
ATOM    546  HB1 ALA A  41       9.896  -4.111  10.653  1.00  1.00           H  
ATOM    547  HB2 ALA A  41       9.771  -2.335  10.628  1.00  1.00           H  
ATOM    548  HB3 ALA A  41       8.310  -3.327  10.855  1.00  1.00           H  
ATOM    549  N   GLY A  42      10.627  -2.250   7.334  1.00  1.00           N  
ATOM    550  CA  GLY A  42      11.885  -2.096   6.623  1.00  1.00           C  
ATOM    551  C   GLY A  42      11.664  -2.105   5.110  1.00  1.00           C  
ATOM    552  O   GLY A  42      12.491  -1.596   4.354  1.00  1.00           O  
ATOM    553  H   GLY A  42       9.983  -1.493   7.224  1.00  1.00           H  
ATOM    554  HA2 GLY A  42      12.361  -1.161   6.919  1.00  1.00           H  
ATOM    555  HA3 GLY A  42      12.565  -2.901   6.900  1.00  1.00           H  
ATOM    556  N   LYS A  43      10.543  -2.690   4.711  1.00  1.00           N  
ATOM    557  CA  LYS A  43      10.232  -2.824   3.298  1.00  1.00           C  
ATOM    558  C   LYS A  43       9.758  -1.475   2.753  1.00  1.00           C  
ATOM    559  O   LYS A  43       8.932  -0.807   3.373  1.00  1.00           O  
ATOM    560  CB  LYS A  43       9.233  -3.962   3.076  1.00  1.00           C  
ATOM    561  CG  LYS A  43       9.057  -4.254   1.585  1.00  1.00           C  
ATOM    562  CD  LYS A  43       8.246  -5.534   1.369  1.00  1.00           C  
ATOM    563  CE  LYS A  43       9.143  -6.771   1.444  1.00  1.00           C  
ATOM    564  NZ  LYS A  43      10.103  -6.785   0.317  1.00  1.00           N  
ATOM    565  H   LYS A  43       9.858  -3.066   5.333  1.00  1.00           H  
ATOM    566  HA  LYS A  43      11.153  -3.100   2.785  1.00  1.00           H  
ATOM    567  HB2 LYS A  43       9.578  -4.859   3.588  1.00  1.00           H  
ATOM    568  HB3 LYS A  43       8.270  -3.695   3.513  1.00  1.00           H  
ATOM    569  HG2 LYS A  43       8.556  -3.416   1.102  1.00  1.00           H  
ATOM    570  HG3 LYS A  43      10.035  -4.355   1.113  1.00  1.00           H  
ATOM    571  HD2 LYS A  43       7.461  -5.603   2.122  1.00  1.00           H  
ATOM    572  HD3 LYS A  43       7.753  -5.496   0.397  1.00  1.00           H  
ATOM    573  HE2 LYS A  43       9.685  -6.778   2.389  1.00  1.00           H  
ATOM    574  HE3 LYS A  43       8.532  -7.672   1.420  1.00  1.00           H  
ATOM    575  HZ1 LYS A  43      10.741  -7.570   0.372  1.00  1.00           H  
ATOM    576  HZ2 LYS A  43       9.634  -6.850  -0.580  1.00  1.00           H  
ATOM    577  N   ILE A  44      10.302  -1.115   1.600  1.00  1.00           N  
ATOM    578  CA  ILE A  44      10.191   0.250   1.115  1.00  1.00           C  
ATOM    579  C   ILE A  44       8.728   0.551   0.781  1.00  1.00           C  
ATOM    580  O   ILE A  44       8.106  -0.167   0.000  1.00  1.00           O  
ATOM    581  CB  ILE A  44      11.148   0.482  -0.056  1.00  1.00           C  
ATOM    582  CG1 ILE A  44      12.542   0.871   0.444  1.00  1.00           C  
ATOM    583  CG2 ILE A  44      10.581   1.516  -1.031  1.00  1.00           C  
ATOM    584  CD1 ILE A  44      13.218  -0.306   1.150  1.00  1.00           C  
ATOM    585  H   ILE A  44      10.811  -1.735   1.004  1.00  1.00           H  
ATOM    586  HA  ILE A  44      10.504   0.912   1.923  1.00  1.00           H  
ATOM    587  HB  ILE A  44      11.252  -0.454  -0.603  1.00  1.00           H  
ATOM    588 HG12 ILE A  44      13.154   1.199  -0.395  1.00  1.00           H  
ATOM    589 HG13 ILE A  44      12.463   1.715   1.130  1.00  1.00           H  
ATOM    590 HG21 ILE A  44      10.298   2.415  -0.485  1.00  1.00           H  
ATOM    591 HG22 ILE A  44      11.337   1.765  -1.776  1.00  1.00           H  
ATOM    592 HG23 ILE A  44       9.704   1.102  -1.529  1.00  1.00           H  
ATOM    593 HD11 ILE A  44      14.269  -0.070   1.322  1.00  1.00           H  
ATOM    594 HD12 ILE A  44      12.726  -0.489   2.104  1.00  1.00           H  
ATOM    595 HD13 ILE A  44      13.143  -1.196   0.524  1.00  1.00           H  
ATOM    596  N   CYS A  45       8.221   1.612   1.391  1.00  1.00           N  
ATOM    597  CA  CYS A  45       6.855   2.038   1.139  1.00  1.00           C  
ATOM    598  C   CYS A  45       6.865   3.014  -0.040  1.00  1.00           C  
ATOM    599  O   CYS A  45       5.960   2.999  -0.871  1.00  1.00           O  
ATOM    600  CB  CYS A  45       6.215   2.655   2.385  1.00  1.00           C  
ATOM    601  SG  CYS A  45       6.973   4.226   2.938  1.00  1.00           S  
ATOM    602  H   CYS A  45       8.726   2.176   2.045  1.00  1.00           H  
ATOM    603  HA  CYS A  45       6.287   1.140   0.892  1.00  1.00           H  
ATOM    604  HB2 CYS A  45       5.158   2.827   2.186  1.00  1.00           H  
ATOM    605  HB3 CYS A  45       6.272   1.933   3.200  1.00  1.00           H  
ATOM    606  N   ARG A  46       7.900   3.840  -0.073  1.00  1.00           N  
ATOM    607  CA  ARG A  46       7.925   4.973  -0.982  1.00  1.00           C  
ATOM    608  C   ARG A  46       9.327   5.148  -1.574  1.00  1.00           C  
ATOM    609  O   ARG A  46      10.324   4.966  -0.879  1.00  1.00           O  
ATOM    610  CB  ARG A  46       7.516   6.262  -0.269  1.00  1.00           C  
ATOM    611  CG  ARG A  46       6.996   7.300  -1.266  1.00  1.00           C  
ATOM    612  CD  ARG A  46       6.452   8.532  -0.540  1.00  1.00           C  
ATOM    613  NE  ARG A  46       5.274   8.161   0.275  1.00  1.00           N  
ATOM    614  CZ  ARG A  46       5.251   8.183   1.624  1.00  1.00           C  
ATOM    615  NH1 ARG A  46       6.401   8.182   2.330  1.00  1.00           N  
ATOM    616  NH2 ARG A  46       4.085   8.207   2.244  1.00  1.00           N  
ATOM    617  H   ARG A  46       8.711   3.745   0.506  1.00  1.00           H  
ATOM    618  HA  ARG A  46       7.201   4.723  -1.758  1.00  1.00           H  
ATOM    619  HB2 ARG A  46       6.744   6.044   0.469  1.00  1.00           H  
ATOM    620  HB3 ARG A  46       8.369   6.668   0.273  1.00  1.00           H  
ATOM    621  HG2 ARG A  46       7.800   7.595  -1.940  1.00  1.00           H  
ATOM    622  HG3 ARG A  46       6.212   6.858  -1.879  1.00  1.00           H  
ATOM    623  HD2 ARG A  46       7.226   8.961   0.097  1.00  1.00           H  
ATOM    624  HD3 ARG A  46       6.176   9.298  -1.265  1.00  1.00           H  
ATOM    625  HE  ARG A  46       4.444   7.875  -0.203  1.00  1.00           H  
ATOM    626 HH11 ARG A  46       7.275   8.049   1.862  1.00  1.00           H  
ATOM    627 HH12 ARG A  46       6.381   8.314   3.321  1.00  1.00           H  
ATOM    628 HH21 ARG A  46       3.980   8.230   3.238  1.00  1.00           H  
ATOM    629  N   ILE A  47       9.355   5.500  -2.851  1.00  1.00           N  
ATOM    630  CA  ILE A  47      10.616   5.691  -3.546  1.00  1.00           C  
ATOM    631  C   ILE A  47      11.111   7.120  -3.313  1.00  1.00           C  
ATOM    632  O   ILE A  47      10.341   8.073  -3.425  1.00  1.00           O  
ATOM    633  CB  ILE A  47      10.475   5.323  -5.024  1.00  1.00           C  
ATOM    634  CG1 ILE A  47       9.821   3.949  -5.187  1.00  1.00           C  
ATOM    635  CG2 ILE A  47      11.823   5.405  -5.741  1.00  1.00           C  
ATOM    636  CD1 ILE A  47      10.800   2.830  -4.825  1.00  1.00           C  
ATOM    637  H   ILE A  47       8.538   5.653  -3.407  1.00  1.00           H  
ATOM    638  HA  ILE A  47      11.338   5.000  -3.110  1.00  1.00           H  
ATOM    639  HB  ILE A  47       9.815   6.051  -5.496  1.00  1.00           H  
ATOM    640 HG12 ILE A  47       8.938   3.884  -4.551  1.00  1.00           H  
ATOM    641 HG13 ILE A  47       9.483   3.822  -6.215  1.00  1.00           H  
ATOM    642 HG21 ILE A  47      11.692   5.146  -6.793  1.00  1.00           H  
ATOM    643 HG22 ILE A  47      12.216   6.418  -5.663  1.00  1.00           H  
ATOM    644 HG23 ILE A  47      12.524   4.708  -5.281  1.00  1.00           H  
ATOM    645 HD11 ILE A  47      11.563   2.751  -5.598  1.00  1.00           H  
ATOM    646 HD12 ILE A  47      11.273   3.056  -3.869  1.00  1.00           H  
ATOM    647 HD13 ILE A  47      10.260   1.886  -4.749  1.00  1.00           H  
ATOM    648  N   PRO A  48      12.426   7.226  -2.985  1.00  1.00           N  
ATOM    649  CA  PRO A  48      13.055   8.527  -2.827  1.00  1.00           C  
ATOM    650  C   PRO A  48      13.305   9.184  -4.186  1.00  1.00           C  
ATOM    651  O   PRO A  48      13.222   8.527  -5.223  1.00  1.00           O  
ATOM    652  CB  PRO A  48      14.336   8.253  -2.055  1.00  1.00           C  
ATOM    653  CG  PRO A  48      14.609   6.766  -2.215  1.00  1.00           C  
ATOM    654  CD  PRO A  48      13.347   6.116  -2.757  1.00  1.00           C  
ATOM    655  HA  PRO A  48      12.448   9.148  -2.331  1.00  1.00           H  
ATOM    656  HB2 PRO A  48      15.162   8.846  -2.448  1.00  1.00           H  
ATOM    657  HB3 PRO A  48      14.223   8.520  -1.005  1.00  1.00           H  
ATOM    658  HG2 PRO A  48      15.445   6.602  -2.894  1.00  1.00           H  
ATOM    659  HG3 PRO A  48      14.885   6.325  -1.257  1.00  1.00           H  
ATOM    660  HD2 PRO A  48      13.547   5.572  -3.681  1.00  1.00           H  
ATOM    661  HD3 PRO A  48      12.934   5.400  -2.047  1.00  1.00           H  
ATOM    662  N   ARG A  49      13.607  10.473  -4.138  1.00  1.00           N  
ATOM    663  CA  ARG A  49      14.190  11.149  -5.284  1.00  1.00           C  
ATOM    664  C   ARG A  49      15.324  12.073  -4.836  1.00  1.00           C  
ATOM    665  O   ARG A  49      15.443  12.384  -3.652  1.00  1.00           O  
ATOM    666  CB  ARG A  49      13.139  11.970  -6.034  1.00  1.00           C  
ATOM    667  CG  ARG A  49      12.483  12.996  -5.108  1.00  1.00           C  
ATOM    668  CD  ARG A  49      11.504  13.884  -5.880  1.00  1.00           C  
ATOM    669  NE  ARG A  49      10.925  14.903  -4.977  1.00  1.00           N  
ATOM    670  CZ  ARG A  49      11.554  16.044  -4.621  1.00  1.00           C  
ATOM    671  NH1 ARG A  49      12.805  16.301  -5.057  1.00  1.00           N  
ATOM    672  NH2 ARG A  49      10.926  16.905  -3.842  1.00  1.00           N  
ATOM    673  H   ARG A  49      13.459  11.052  -3.337  1.00  1.00           H  
ATOM    674  HA  ARG A  49      14.567  10.346  -5.920  1.00  1.00           H  
ATOM    675  HB2 ARG A  49      13.604  12.480  -6.877  1.00  1.00           H  
ATOM    676  HB3 ARG A  49      12.378  11.305  -6.444  1.00  1.00           H  
ATOM    677  HG2 ARG A  49      11.956  12.481  -4.305  1.00  1.00           H  
ATOM    678  HG3 ARG A  49      13.250  13.614  -4.642  1.00  1.00           H  
ATOM    679  HD2 ARG A  49      12.017  14.370  -6.709  1.00  1.00           H  
ATOM    680  HD3 ARG A  49      10.710  13.274  -6.310  1.00  1.00           H  
ATOM    681  HE  ARG A  49      10.011  14.737  -4.607  1.00  1.00           H  
ATOM    682 HH11 ARG A  49      13.277  15.640  -5.640  1.00  1.00           H  
ATOM    683 HH12 ARG A  49      13.260  17.152  -4.797  1.00  1.00           H  
ATOM    684 HH21 ARG A  49      11.320  17.769  -3.532  1.00  1.00           H  
ATOM    685  N   GLY A  50      16.128  12.486  -5.805  1.00  1.00           N  
ATOM    686  CA  GLY A  50      17.254  13.357  -5.522  1.00  1.00           C  
ATOM    687  C   GLY A  50      18.365  12.598  -4.792  1.00  1.00           C  
ATOM    688  O   GLY A  50      19.120  11.849  -5.410  1.00  1.00           O  
ATOM    689  H   GLY A  50      16.018  12.235  -6.767  1.00  1.00           H  
ATOM    690  HA2 GLY A  50      17.643  13.768  -6.454  1.00  1.00           H  
ATOM    691  HA3 GLY A  50      16.925  14.200  -4.915  1.00  1.00           H  
ATOM    692  N   ASP A  51      18.428  12.818  -3.487  1.00  1.00           N  
ATOM    693  CA  ASP A  51      19.301  12.027  -2.636  1.00  1.00           C  
ATOM    694  C   ASP A  51      18.581  11.716  -1.323  1.00  1.00           C  
ATOM    695  O   ASP A  51      19.222  11.518  -0.291  1.00  1.00           O  
ATOM    696  CB  ASP A  51      20.584  12.791  -2.302  1.00  1.00           C  
ATOM    697  CG  ASP A  51      21.677  11.957  -1.632  1.00  1.00           C  
ATOM    698  OD1 ASP A  51      21.977  10.833  -2.061  1.00  1.00           O  
ATOM    699  OD2 ASP A  51      22.239  12.513  -0.612  1.00  1.00           O  
ATOM    700  H   ASP A  51      17.897  13.519  -3.011  1.00  1.00           H  
ATOM    701  HA  ASP A  51      19.525  11.130  -3.212  1.00  1.00           H  
ATOM    702  HB2 ASP A  51      20.986  13.216  -3.223  1.00  1.00           H  
ATOM    703  HB3 ASP A  51      20.332  13.626  -1.649  1.00  1.00           H  
ATOM    704  N   MET A  52      17.259  11.680  -1.403  1.00  1.00           N  
ATOM    705  CA  MET A  52      16.446  11.392  -0.235  1.00  1.00           C  
ATOM    706  C   MET A  52      16.641   9.945   0.225  1.00  1.00           C  
ATOM    707  O   MET A  52      17.020   9.084  -0.568  1.00  1.00           O  
ATOM    708  CB  MET A  52      14.971  11.626  -0.568  1.00  1.00           C  
ATOM    709  CG  MET A  52      14.653  13.122  -0.624  1.00  1.00           C  
ATOM    710  SD  MET A  52      12.988  13.371  -1.217  1.00  1.00           S  
ATOM    711  CE  MET A  52      12.952  15.154  -1.299  1.00  1.00           C  
ATOM    712  H   MET A  52      16.746  11.846  -2.245  1.00  1.00           H  
ATOM    713  HA  MET A  52      16.791  12.077   0.539  1.00  1.00           H  
ATOM    714  HB2 MET A  52      14.733  11.165  -1.527  1.00  1.00           H  
ATOM    715  HB3 MET A  52      14.343  11.145   0.182  1.00  1.00           H  
ATOM    716  HG2 MET A  52      14.764  13.562   0.367  1.00  1.00           H  
ATOM    717  HG3 MET A  52      15.361  13.629  -1.279  1.00  1.00           H  
ATOM    718  HE1 MET A  52      13.186  15.568  -0.319  1.00  1.00           H  
ATOM    719  HE2 MET A  52      13.687  15.499  -2.025  1.00  1.00           H  
ATOM    720  HE3 MET A  52      11.958  15.483  -1.605  1.00  1.00           H  
ATOM    721  N   PRO A  53      16.365   9.717   1.537  1.00  1.00           N  
ATOM    722  CA  PRO A  53      16.286   8.364   2.060  1.00  1.00           C  
ATOM    723  C   PRO A  53      14.982   7.687   1.632  1.00  1.00           C  
ATOM    724  O   PRO A  53      13.952   8.345   1.494  1.00  1.00           O  
ATOM    725  CB  PRO A  53      16.408   8.518   3.567  1.00  1.00           C  
ATOM    726  CG  PRO A  53      16.086   9.972   3.866  1.00  1.00           C  
ATOM    727  CD  PRO A  53      16.123  10.737   2.553  1.00  1.00           C  
ATOM    728  HA  PRO A  53      17.022   7.802   1.684  1.00  1.00           H  
ATOM    729  HB2 PRO A  53      15.719   7.850   4.086  1.00  1.00           H  
ATOM    730  HB3 PRO A  53      17.414   8.263   3.905  1.00  1.00           H  
ATOM    731  HG2 PRO A  53      15.103  10.059   4.330  1.00  1.00           H  
ATOM    732  HG3 PRO A  53      16.808  10.387   4.569  1.00  1.00           H  
ATOM    733  HD2 PRO A  53      15.183  11.260   2.372  1.00  1.00           H  
ATOM    734  HD3 PRO A  53      16.911  11.489   2.554  1.00  1.00           H  
ATOM    735  N   ASP A  54      15.068   6.379   1.437  1.00  1.00           N  
ATOM    736  CA  ASP A  54      13.883   5.581   1.172  1.00  1.00           C  
ATOM    737  C   ASP A  54      13.035   5.499   2.443  1.00  1.00           C  
ATOM    738  O   ASP A  54      13.561   5.271   3.531  1.00  1.00           O  
ATOM    739  CB  ASP A  54      14.258   4.157   0.761  1.00  1.00           C  
ATOM    740  CG  ASP A  54      15.187   3.426   1.734  1.00  1.00           C  
ATOM    741  OD1 ASP A  54      16.245   4.081   2.072  1.00  1.00           O  
ATOM    742  OD2 ASP A  54      14.912   2.289   2.146  1.00  1.00           O  
ATOM    743  H   ASP A  54      15.927   5.866   1.456  1.00  1.00           H  
ATOM    744  HA  ASP A  54      13.369   6.094   0.359  1.00  1.00           H  
ATOM    745  HB2 ASP A  54      13.344   3.574   0.649  1.00  1.00           H  
ATOM    746  HB3 ASP A  54      14.737   4.191  -0.219  1.00  1.00           H  
ATOM    747  N   ASP A  55      11.736   5.690   2.263  1.00  1.00           N  
ATOM    748  CA  ASP A  55      10.802   5.566   3.368  1.00  1.00           C  
ATOM    749  C   ASP A  55      10.318   4.118   3.461  1.00  1.00           C  
ATOM    750  O   ASP A  55      10.060   3.478   2.443  1.00  1.00           O  
ATOM    751  CB  ASP A  55       9.578   6.460   3.157  1.00  1.00           C  
ATOM    752  CG  ASP A  55       9.893   7.932   2.884  1.00  1.00           C  
ATOM    753  OD1 ASP A  55      10.972   8.371   3.436  1.00  1.00           O  
ATOM    754  OD2 ASP A  55       9.142   8.625   2.179  1.00  1.00           O  
ATOM    755  H   ASP A  55      11.323   5.924   1.383  1.00  1.00           H  
ATOM    756  HA  ASP A  55      11.359   5.877   4.251  1.00  1.00           H  
ATOM    757  HB2 ASP A  55       8.998   6.067   2.322  1.00  1.00           H  
ATOM    758  HB3 ASP A  55       8.944   6.398   4.041  1.00  1.00           H  
ATOM    759  N   ARG A  56      10.209   3.642   4.693  1.00  1.00           N  
ATOM    760  CA  ARG A  56      10.169   2.211   4.942  1.00  1.00           C  
ATOM    761  C   ARG A  56       8.915   1.846   5.739  1.00  1.00           C  
ATOM    762  O   ARG A  56       8.354   2.687   6.439  1.00  1.00           O  
ATOM    763  CB  ARG A  56      11.407   1.750   5.714  1.00  1.00           C  
ATOM    764  CG  ARG A  56      12.674   1.931   4.875  1.00  1.00           C  
ATOM    765  CD  ARG A  56      13.927   1.828   5.746  1.00  1.00           C  
ATOM    766  NE  ARG A  56      15.139   1.924   4.903  1.00  1.00           N  
ATOM    767  CZ  ARG A  56      16.377   2.181   5.381  1.00  1.00           C  
ATOM    768  NH1 ARG A  56      16.606   2.202   6.711  1.00  1.00           N  
ATOM    769  NH2 ARG A  56      17.356   2.414   4.528  1.00  1.00           N  
ATOM    770  H   ARG A  56      10.150   4.214   5.511  1.00  1.00           H  
ATOM    771  HA  ARG A  56      10.151   1.756   3.951  1.00  1.00           H  
ATOM    772  HB2 ARG A  56      11.495   2.320   6.640  1.00  1.00           H  
ATOM    773  HB3 ARG A  56      11.298   0.702   5.993  1.00  1.00           H  
ATOM    774  HG2 ARG A  56      12.707   1.172   4.094  1.00  1.00           H  
ATOM    775  HG3 ARG A  56      12.651   2.900   4.378  1.00  1.00           H  
ATOM    776  HD2 ARG A  56      13.929   2.624   6.491  1.00  1.00           H  
ATOM    777  HD3 ARG A  56      13.926   0.883   6.290  1.00  1.00           H  
ATOM    778  HE  ARG A  56      15.037   1.789   3.918  1.00  1.00           H  
ATOM    779 HH11 ARG A  56      15.864   1.996   7.350  1.00  1.00           H  
ATOM    780 HH12 ARG A  56      17.517   2.422   7.058  1.00  1.00           H  
ATOM    781 HH21 ARG A  56      18.299   2.606   4.799  1.00  1.00           H  
ATOM    782  N   CYS A  57       8.512   0.590   5.606  1.00  1.00           N  
ATOM    783  CA  CYS A  57       7.319   0.111   6.283  1.00  1.00           C  
ATOM    784  C   CYS A  57       7.625   0.009   7.779  1.00  1.00           C  
ATOM    785  O   CYS A  57       8.788  -0.011   8.178  1.00  1.00           O  
ATOM    786  CB  CYS A  57       6.839  -1.222   5.706  1.00  1.00           C  
ATOM    787  SG  CYS A  57       5.511  -1.082   4.455  1.00  1.00           S  
ATOM    788  H   CYS A  57       8.985  -0.092   5.048  1.00  1.00           H  
ATOM    789  HA  CYS A  57       6.537   0.846   6.097  1.00  1.00           H  
ATOM    790  HB2 CYS A  57       7.689  -1.736   5.257  1.00  1.00           H  
ATOM    791  HB3 CYS A  57       6.483  -1.848   6.524  1.00  1.00           H  
ATOM    792  N   THR A  58       6.560  -0.054   8.564  1.00  1.00           N  
ATOM    793  CA  THR A  58       6.688   0.048  10.008  1.00  1.00           C  
ATOM    794  C   THR A  58       6.489  -1.322  10.659  1.00  1.00           C  
ATOM    795  O   THR A  58       6.813  -1.511  11.831  1.00  1.00           O  
ATOM    796  CB  THR A  58       5.696   1.103  10.498  1.00  1.00           C  
ATOM    797  OG1 THR A  58       5.738   2.114   9.493  1.00  1.00           O  
ATOM    798  CG2 THR A  58       6.177   1.817  11.764  1.00  1.00           C  
ATOM    799  H   THR A  58       5.625  -0.171   8.230  1.00  1.00           H  
ATOM    800  HA  THR A  58       7.704   0.367  10.241  1.00  1.00           H  
ATOM    801  HB  THR A  58       4.707   0.669  10.647  1.00  1.00           H  
ATOM    802  HG1 THR A  58       6.688   2.328   9.265  1.00  1.00           H  
ATOM    803 HG21 THR A  58       7.117   2.328  11.558  1.00  1.00           H  
ATOM    804 HG22 THR A  58       5.428   2.544  12.077  1.00  1.00           H  
ATOM    805 HG23 THR A  58       6.326   1.085  12.558  1.00  1.00           H  
ATOM    806  N   GLY A  59       5.956  -2.244   9.870  1.00  1.00           N  
ATOM    807  CA  GLY A  59       5.455  -3.495  10.414  1.00  1.00           C  
ATOM    808  C   GLY A  59       4.471  -3.241  11.559  1.00  1.00           C  
ATOM    809  O   GLY A  59       4.618  -3.803  12.643  1.00  1.00           O  
ATOM    810  H   GLY A  59       5.863  -2.148   8.879  1.00  1.00           H  
ATOM    811  HA2 GLY A  59       4.963  -4.067   9.628  1.00  1.00           H  
ATOM    812  HA3 GLY A  59       6.288  -4.100  10.772  1.00  1.00           H  
ATOM    813  N   GLN A  60       3.491  -2.395  11.278  1.00  1.00           N  
ATOM    814  CA  GLN A  60       2.706  -1.783  12.335  1.00  1.00           C  
ATOM    815  C   GLN A  60       1.449  -1.132  11.753  1.00  1.00           C  
ATOM    816  O   GLN A  60       0.354  -1.301  12.287  1.00  1.00           O  
ATOM    817  CB  GLN A  60       3.537  -0.765  13.118  1.00  1.00           C  
ATOM    818  CG  GLN A  60       2.983  -0.574  14.531  1.00  1.00           C  
ATOM    819  CD  GLN A  60       3.807   0.452  15.309  1.00  1.00           C  
ATOM    820  OE1 GLN A  60       4.445   1.329  14.749  1.00  1.00           O  
ATOM    821  NE2 GLN A  60       3.759   0.296  16.629  1.00  1.00           N  
ATOM    822  H   GLN A  60       3.233  -2.127  10.349  1.00  1.00           H  
ATOM    823  HA  GLN A  60       2.425  -2.601  12.998  1.00  1.00           H  
ATOM    824  HB2 GLN A  60       4.573  -1.102  13.173  1.00  1.00           H  
ATOM    825  HB3 GLN A  60       3.541   0.189  12.592  1.00  1.00           H  
ATOM    826  HG2 GLN A  60       1.944  -0.247  14.477  1.00  1.00           H  
ATOM    827  HG3 GLN A  60       2.989  -1.527  15.060  1.00  1.00           H  
ATOM    828 HE21 GLN A  60       3.217  -0.445  17.025  1.00  1.00           H  
ATOM    829 HE22 GLN A  60       4.266   0.919  17.226  1.00  1.00           H  
ATOM    830  N   SER A  61       1.649  -0.402  10.666  1.00  1.00           N  
ATOM    831  CA  SER A  61       0.593   0.435  10.121  1.00  1.00           C  
ATOM    832  C   SER A  61       0.384   0.116   8.640  1.00  1.00           C  
ATOM    833  O   SER A  61       1.279  -0.414   7.983  1.00  1.00           O  
ATOM    834  CB  SER A  61       0.916   1.919  10.305  1.00  1.00           C  
ATOM    835  OG  SER A  61      -0.024   2.757   9.639  1.00  1.00           O  
ATOM    836  H   SER A  61       2.511  -0.376  10.161  1.00  1.00           H  
ATOM    837  HA  SER A  61      -0.299   0.184  10.696  1.00  1.00           H  
ATOM    838  HB2 SER A  61       0.926   2.159  11.368  1.00  1.00           H  
ATOM    839  HB3 SER A  61       1.916   2.122   9.923  1.00  1.00           H  
ATOM    840  HG  SER A  61      -0.824   2.904  10.222  1.00  1.00           H  
ATOM    841  N   ALA A  62      -0.802   0.454   8.156  1.00  1.00           N  
ATOM    842  CA  ALA A  62      -1.071   0.403   6.729  1.00  1.00           C  
ATOM    843  C   ALA A  62      -0.454   1.629   6.054  1.00  1.00           C  
ATOM    844  O   ALA A  62      -0.208   1.621   4.849  1.00  1.00           O  
ATOM    845  CB  ALA A  62      -2.580   0.306   6.496  1.00  1.00           C  
ATOM    846  H   ALA A  62      -1.570   0.756   8.720  1.00  1.00           H  
ATOM    847  HA  ALA A  62      -0.597  -0.496   6.334  1.00  1.00           H  
ATOM    848  HB1 ALA A  62      -2.782   0.283   5.426  1.00  1.00           H  
ATOM    849  HB2 ALA A  62      -2.962  -0.605   6.958  1.00  1.00           H  
ATOM    850  HB3 ALA A  62      -3.072   1.172   6.940  1.00  1.00           H  
ATOM    851  N   ASP A  63      -0.220   2.654   6.861  1.00  1.00           N  
ATOM    852  CA  ASP A  63       0.289   3.912   6.343  1.00  1.00           C  
ATOM    853  C   ASP A  63       1.770   4.045   6.702  1.00  1.00           C  
ATOM    854  O   ASP A  63       2.217   3.509   7.715  1.00  1.00           O  
ATOM    855  CB  ASP A  63      -0.454   5.101   6.957  1.00  1.00           C  
ATOM    856  CG  ASP A  63       0.082   6.476   6.555  1.00  1.00           C  
ATOM    857  OD1 ASP A  63      -0.028   6.758   5.300  1.00  1.00           O  
ATOM    858  OD2 ASP A  63       0.578   7.240   7.396  1.00  1.00           O  
ATOM    859  H   ASP A  63      -0.373   2.634   7.849  1.00  1.00           H  
ATOM    860  HA  ASP A  63       0.122   3.867   5.267  1.00  1.00           H  
ATOM    861  HB2 ASP A  63      -1.505   5.040   6.672  1.00  1.00           H  
ATOM    862  HB3 ASP A  63      -0.412   5.015   8.043  1.00  1.00           H  
ATOM    863  N   CYS A  64       2.490   4.761   5.852  1.00  1.00           N  
ATOM    864  CA  CYS A  64       3.909   4.981   6.073  1.00  1.00           C  
ATOM    865  C   CYS A  64       4.075   6.257   6.900  1.00  1.00           C  
ATOM    866  O   CYS A  64       3.496   7.293   6.573  1.00  1.00           O  
ATOM    867  CB  CYS A  64       4.684   5.051   4.756  1.00  1.00           C  
ATOM    868  SG  CYS A  64       6.426   4.500   4.859  1.00  1.00           S  
ATOM    869  H   CYS A  64       2.120   5.186   5.026  1.00  1.00           H  
ATOM    870  HA  CYS A  64       4.279   4.115   6.622  1.00  1.00           H  
ATOM    871  HB2 CYS A  64       4.168   4.439   4.015  1.00  1.00           H  
ATOM    872  HB3 CYS A  64       4.663   6.078   4.392  1.00  1.00           H  
ATOM    873  N   PRO A  65       4.888   6.140   7.984  1.00  1.00           N  
ATOM    874  CA  PRO A  65       5.279   7.306   8.757  1.00  1.00           C  
ATOM    875  C   PRO A  65       6.333   8.129   8.012  1.00  1.00           C  
ATOM    876  O   PRO A  65       6.055   9.240   7.564  1.00  1.00           O  
ATOM    877  CB  PRO A  65       5.784   6.752  10.079  1.00  1.00           C  
ATOM    878  CG  PRO A  65       6.091   5.284   9.825  1.00  1.00           C  
ATOM    879  CD  PRO A  65       5.454   4.897   8.500  1.00  1.00           C  
ATOM    880  HA  PRO A  65       4.497   7.916   8.885  1.00  1.00           H  
ATOM    881  HB2 PRO A  65       6.674   7.285  10.412  1.00  1.00           H  
ATOM    882  HB3 PRO A  65       5.034   6.864  10.861  1.00  1.00           H  
ATOM    883  HG2 PRO A  65       7.169   5.121   9.793  1.00  1.00           H  
ATOM    884  HG3 PRO A  65       5.699   4.667  10.633  1.00  1.00           H  
ATOM    885  HD2 PRO A  65       6.191   4.482   7.813  1.00  1.00           H  
ATOM    886  HD3 PRO A  65       4.684   4.138   8.639  1.00  1.00           H  
ATOM    887  N   ARG A  66       7.520   7.550   7.903  1.00  1.00           N  
ATOM    888  CA  ARG A  66       8.667   8.286   7.399  1.00  1.00           C  
ATOM    889  C   ARG A  66       9.826   7.329   7.110  1.00  1.00           C  
ATOM    890  O   ARG A  66      10.325   7.274   5.987  1.00  1.00           O  
ATOM    891  CB  ARG A  66       9.127   9.346   8.402  1.00  1.00           C  
ATOM    892  CG  ARG A  66      10.038  10.375   7.732  1.00  1.00           C  
ATOM    893  CD  ARG A  66      11.253  10.686   8.609  1.00  1.00           C  
ATOM    894  NE  ARG A  66      12.231  11.497   7.851  1.00  1.00           N  
ATOM    895  CZ  ARG A  66      12.260  12.847   7.855  1.00  1.00           C  
ATOM    896  NH1 ARG A  66      11.236  13.552   8.379  1.00  1.00           N  
ATOM    897  NH2 ARG A  66      13.305  13.466   7.339  1.00  1.00           N  
ATOM    898  H   ARG A  66       7.704   6.600   8.152  1.00  1.00           H  
ATOM    899  HA  ARG A  66       8.314   8.760   6.483  1.00  1.00           H  
ATOM    900  HB2 ARG A  66       8.259   9.847   8.831  1.00  1.00           H  
ATOM    901  HB3 ARG A  66       9.657   8.867   9.225  1.00  1.00           H  
ATOM    902  HG2 ARG A  66      10.371   9.999   6.765  1.00  1.00           H  
ATOM    903  HG3 ARG A  66       9.480  11.292   7.542  1.00  1.00           H  
ATOM    904  HD2 ARG A  66      10.938  11.223   9.505  1.00  1.00           H  
ATOM    905  HD3 ARG A  66      11.718   9.758   8.943  1.00  1.00           H  
ATOM    906  HE  ARG A  66      12.914  11.016   7.302  1.00  1.00           H  
ATOM    907 HH11 ARG A  66      10.417  13.079   8.704  1.00  1.00           H  
ATOM    908 HH12 ARG A  66      11.295  14.549   8.443  1.00  1.00           H  
ATOM    909 HH21 ARG A  66      13.404  14.461   7.302  1.00  1.00           H  
ATOM    910  N   TYR A  67      10.221   6.600   8.144  1.00  1.00           N  
ATOM    911  CA  TYR A  67      11.439   5.812   8.081  1.00  1.00           C  
ATOM    912  C   TYR A  67      11.460   4.746   9.180  1.00  1.00           C  
ATOM    913  O   TYR A  67      10.695   4.826  10.141  1.00  1.00           O  
ATOM    914  CB  TYR A  67      12.589   6.792   8.317  1.00  1.00           C  
ATOM    915  CG  TYR A  67      13.972   6.216   8.008  1.00  1.00           C  
ATOM    916  CD1 TYR A  67      14.681   5.558   8.993  1.00  1.00           C  
ATOM    917  CD2 TYR A  67      14.511   6.352   6.745  1.00  1.00           C  
ATOM    918  CE1 TYR A  67      15.983   5.014   8.702  1.00  1.00           C  
ATOM    919  CE2 TYR A  67      15.812   5.809   6.455  1.00  1.00           C  
ATOM    920  CZ  TYR A  67      16.484   5.167   7.447  1.00  1.00           C  
ATOM    921  OH  TYR A  67      17.713   4.655   7.173  1.00  1.00           O  
ATOM    922  H   TYR A  67       9.725   6.544   9.010  1.00  1.00           H  
ATOM    923  HA  TYR A  67      11.472   5.321   7.109  1.00  1.00           H  
ATOM    924  HB2 TYR A  67      12.430   7.677   7.701  1.00  1.00           H  
ATOM    925  HB3 TYR A  67      12.568   7.119   9.356  1.00  1.00           H  
ATOM    926  HD1 TYR A  67      14.256   5.449   9.990  1.00  1.00           H  
ATOM    927  HD2 TYR A  67      13.951   6.872   5.967  1.00  1.00           H  
ATOM    928  HE1 TYR A  67      16.553   4.493   9.471  1.00  1.00           H  
ATOM    929  HE2 TYR A  67      16.249   5.910   5.461  1.00  1.00           H  
ATOM    930  HH  TYR A  67      17.900   4.719   6.192  1.00  1.00           H  
ATOM    931  N   HIS A  68      12.342   3.775   9.001  1.00  1.00           N  
ATOM    932  CA  HIS A  68      12.542   2.749  10.012  1.00  1.00           C  
ATOM    933  C   HIS A  68      13.970   2.210   9.920  1.00  1.00           C  
ATOM    934  O   HIS A  68      14.452   1.702  10.956  1.00  1.00           O  
ATOM    935  CB  HIS A  68      11.484   1.651   9.887  1.00  1.00           C  
ATOM    936  CG  HIS A  68      11.375   0.762  11.102  1.00  1.00           C  
ATOM    937  ND1 HIS A  68      12.435   0.012  11.581  1.00  1.00           N  
ATOM    938  CD2 HIS A  68      10.321   0.513  11.933  1.00  1.00           C  
ATOM    939  CE1 HIS A  68      12.026  -0.656  12.650  1.00  1.00           C  
ATOM    940  NE2 HIS A  68      10.716  -0.344  12.866  1.00  1.00           N  
ATOM    941  OXT HIS A  68      14.549   2.318   8.817  1.00  1.00           O  
ATOM    942  H   HIS A  68      12.914   3.682   8.186  1.00  1.00           H  
ATOM    943  HA  HIS A  68      12.406   3.233  10.979  1.00  1.00           H  
ATOM    944  HB2 HIS A  68      10.515   2.113   9.699  1.00  1.00           H  
ATOM    945  HB3 HIS A  68      11.717   1.034   9.019  1.00  1.00           H  
ATOM    946  HD1 HIS A  68      13.353  -0.021  11.185  1.00  1.00           H  
ATOM    947  HD2 HIS A  68       9.325   0.946  11.844  1.00  1.00           H  
ATOM    948  HE1 HIS A  68      12.631  -1.335  13.251  1.00  1.00           H  
TER     949      HIS A  68                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -20.495  -1.203   7.241  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -21.255  -0.312   6.380  1.00  1.00           C  
ATOM      3  C   GLY A   1     -20.904   1.150   6.657  1.00  1.00           C  
ATOM      4  O   GLY A   1     -20.260   1.459   7.659  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -19.630  -1.460   6.781  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -20.286  -0.731   8.114  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -21.040  -2.037   7.429  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -21.051  -0.549   5.336  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -22.322  -0.470   6.539  1.00  1.00           H  
ATOM     10  N   LYS A   2     -21.342   2.012   5.751  1.00  1.00           N  
ATOM     11  CA  LYS A   2     -20.939   3.408   5.791  1.00  1.00           C  
ATOM     12  C   LYS A   2     -19.416   3.492   5.905  1.00  1.00           C  
ATOM     13  O   LYS A   2     -18.891   4.293   6.678  1.00  1.00           O  
ATOM     14  CB  LYS A   2     -21.681   4.149   6.905  1.00  1.00           C  
ATOM     15  CG  LYS A   2     -23.192   4.141   6.657  1.00  1.00           C  
ATOM     16  CD  LYS A   2     -23.886   3.099   7.536  1.00  1.00           C  
ATOM     17  CE  LYS A   2     -25.388   3.053   7.249  1.00  1.00           C  
ATOM     18  NZ  LYS A   2     -26.023   4.341   7.605  1.00  1.00           N  
ATOM     19  H   LYS A   2     -21.959   1.772   5.003  1.00  1.00           H  
ATOM     20  HA  LYS A   2     -21.240   3.861   4.846  1.00  1.00           H  
ATOM     21  HB2 LYS A   2     -21.465   3.682   7.866  1.00  1.00           H  
ATOM     22  HB3 LYS A   2     -21.325   5.178   6.963  1.00  1.00           H  
ATOM     23  HG2 LYS A   2     -23.603   5.129   6.864  1.00  1.00           H  
ATOM     24  HG3 LYS A   2     -23.390   3.926   5.608  1.00  1.00           H  
ATOM     25  HD2 LYS A   2     -23.447   2.117   7.359  1.00  1.00           H  
ATOM     26  HD3 LYS A   2     -23.720   3.337   8.587  1.00  1.00           H  
ATOM     27  HE2 LYS A   2     -25.556   2.835   6.194  1.00  1.00           H  
ATOM     28  HE3 LYS A   2     -25.847   2.244   7.818  1.00  1.00           H  
ATOM     29  HZ1 LYS A   2     -27.013   4.349   7.385  1.00  1.00           H  
ATOM     30  HZ2 LYS A   2     -25.941   4.546   8.594  1.00  1.00           H  
ATOM     31  N   GLU A   3     -18.749   2.654   5.125  1.00  1.00           N  
ATOM     32  CA  GLU A   3     -17.334   2.402   5.335  1.00  1.00           C  
ATOM     33  C   GLU A   3     -16.737   1.681   4.125  1.00  1.00           C  
ATOM     34  O   GLU A   3     -17.412   0.881   3.480  1.00  1.00           O  
ATOM     35  CB  GLU A   3     -17.104   1.602   6.619  1.00  1.00           C  
ATOM     36  CG  GLU A   3     -15.610   1.410   6.885  1.00  1.00           C  
ATOM     37  CD  GLU A   3     -15.380   0.621   8.177  1.00  1.00           C  
ATOM     38  OE1 GLU A   3     -15.783  -0.548   8.269  1.00  1.00           O  
ATOM     39  OE2 GLU A   3     -14.758   1.265   9.105  1.00  1.00           O  
ATOM     40  H   GLU A   3     -19.158   2.155   4.362  1.00  1.00           H  
ATOM     41  HA  GLU A   3     -16.876   3.386   5.442  1.00  1.00           H  
ATOM     42  HB2 GLU A   3     -17.564   2.118   7.461  1.00  1.00           H  
ATOM     43  HB3 GLU A   3     -17.590   0.629   6.536  1.00  1.00           H  
ATOM     44  HG2 GLU A   3     -15.151   0.885   6.048  1.00  1.00           H  
ATOM     45  HG3 GLU A   3     -15.121   2.382   6.958  1.00  1.00           H  
ATOM     46  N   CYS A   4     -15.478   1.991   3.853  1.00  1.00           N  
ATOM     47  CA  CYS A   4     -14.698   1.198   2.918  1.00  1.00           C  
ATOM     48  C   CYS A   4     -13.351   0.877   3.568  1.00  1.00           C  
ATOM     49  O   CYS A   4     -12.706   1.757   4.138  1.00  1.00           O  
ATOM     50  CB  CYS A   4     -14.526   1.913   1.576  1.00  1.00           C  
ATOM     51  SG  CYS A   4     -16.087   2.259   0.686  1.00  1.00           S  
ATOM     52  H   CYS A   4     -14.993   2.766   4.257  1.00  1.00           H  
ATOM     53  HA  CYS A   4     -15.265   0.287   2.731  1.00  1.00           H  
ATOM     54  HB2 CYS A   4     -14.005   2.854   1.745  1.00  1.00           H  
ATOM     55  HB3 CYS A   4     -13.887   1.305   0.935  1.00  1.00           H  
ATOM     56  N   ASP A   5     -12.965  -0.386   3.463  1.00  1.00           N  
ATOM     57  CA  ASP A   5     -11.628  -0.796   3.853  1.00  1.00           C  
ATOM     58  C   ASP A   5     -10.661  -0.529   2.698  1.00  1.00           C  
ATOM     59  O   ASP A   5      -9.447  -0.494   2.897  1.00  1.00           O  
ATOM     60  CB  ASP A   5     -11.579  -2.291   4.173  1.00  1.00           C  
ATOM     61  CG  ASP A   5     -12.225  -2.690   5.503  1.00  1.00           C  
ATOM     62  OD1 ASP A   5     -12.635  -1.704   6.226  1.00  1.00           O  
ATOM     63  OD2 ASP A   5     -12.330  -3.881   5.829  1.00  1.00           O  
ATOM     64  H   ASP A   5     -13.549  -1.122   3.119  1.00  1.00           H  
ATOM     65  HA  ASP A   5     -11.394  -0.205   4.739  1.00  1.00           H  
ATOM     66  HB2 ASP A   5     -12.076  -2.836   3.368  1.00  1.00           H  
ATOM     67  HB3 ASP A   5     -10.539  -2.613   4.181  1.00  1.00           H  
ATOM     68  N   CYS A   6     -11.234  -0.348   1.518  1.00  1.00           N  
ATOM     69  CA  CYS A   6     -10.442  -0.027   0.343  1.00  1.00           C  
ATOM     70  C   CYS A   6     -10.765   1.408  -0.077  1.00  1.00           C  
ATOM     71  O   CYS A   6     -11.729   1.998   0.407  1.00  1.00           O  
ATOM     72  CB  CYS A   6     -10.686  -1.022  -0.793  1.00  1.00           C  
ATOM     73  SG  CYS A   6     -10.276  -2.760  -0.392  1.00  1.00           S  
ATOM     74  H   CYS A   6     -12.218  -0.416   1.358  1.00  1.00           H  
ATOM     75  HA  CYS A   6      -9.396  -0.118   0.635  1.00  1.00           H  
ATOM     76  HB2 CYS A   6     -11.736  -0.971  -1.084  1.00  1.00           H  
ATOM     77  HB3 CYS A   6     -10.100  -0.716  -1.659  1.00  1.00           H  
ATOM     78  N   SER A   7      -9.941   1.929  -0.975  1.00  1.00           N  
ATOM     79  CA  SER A   7     -10.227   3.207  -1.602  1.00  1.00           C  
ATOM     80  C   SER A   7     -11.094   2.999  -2.846  1.00  1.00           C  
ATOM     81  O   SER A   7     -11.838   3.893  -3.245  1.00  1.00           O  
ATOM     82  CB  SER A   7      -8.936   3.941  -1.972  1.00  1.00           C  
ATOM     83  OG  SER A   7      -7.998   3.943  -0.900  1.00  1.00           O  
ATOM     84  H   SER A   7      -9.093   1.492  -1.274  1.00  1.00           H  
ATOM     85  HA  SER A   7     -10.768   3.782  -0.850  1.00  1.00           H  
ATOM     86  HB2 SER A   7      -8.488   3.468  -2.846  1.00  1.00           H  
ATOM     87  HB3 SER A   7      -9.171   4.969  -2.251  1.00  1.00           H  
ATOM     88  HG  SER A   7      -8.364   4.458  -0.125  1.00  1.00           H  
ATOM     89  N   SER A   8     -10.968   1.813  -3.422  1.00  1.00           N  
ATOM     90  CA  SER A   8     -11.641   1.516  -4.676  1.00  1.00           C  
ATOM     91  C   SER A   8     -12.536   0.286  -4.512  1.00  1.00           C  
ATOM     92  O   SER A   8     -12.237  -0.602  -3.715  1.00  1.00           O  
ATOM     93  CB  SER A   8     -10.630   1.289  -5.802  1.00  1.00           C  
ATOM     94  OG  SER A   8      -9.900   2.473  -6.111  1.00  1.00           O  
ATOM     95  H   SER A   8     -10.422   1.064  -3.048  1.00  1.00           H  
ATOM     96  HA  SER A   8     -12.239   2.399  -4.899  1.00  1.00           H  
ATOM     97  HB2 SER A   8      -9.934   0.500  -5.512  1.00  1.00           H  
ATOM     98  HB3 SER A   8     -11.151   0.942  -6.694  1.00  1.00           H  
ATOM     99  HG  SER A   8      -9.417   2.800  -5.299  1.00  1.00           H  
ATOM    100  N   PRO A   9     -13.646   0.275  -5.298  1.00  1.00           N  
ATOM    101  CA  PRO A   9     -14.504  -0.896  -5.364  1.00  1.00           C  
ATOM    102  C   PRO A   9     -13.857  -2.002  -6.201  1.00  1.00           C  
ATOM    103  O   PRO A   9     -14.136  -3.183  -5.997  1.00  1.00           O  
ATOM    104  CB  PRO A   9     -15.811  -0.393  -5.953  1.00  1.00           C  
ATOM    105  CG  PRO A   9     -15.484   0.932  -6.624  1.00  1.00           C  
ATOM    106  CD  PRO A   9     -14.112   1.373  -6.141  1.00  1.00           C  
ATOM    107  HA  PRO A   9     -14.633  -1.285  -4.452  1.00  1.00           H  
ATOM    108  HB2 PRO A   9     -16.215  -1.106  -6.672  1.00  1.00           H  
ATOM    109  HB3 PRO A   9     -16.565  -0.263  -5.177  1.00  1.00           H  
ATOM    110  HG2 PRO A   9     -15.490   0.823  -7.708  1.00  1.00           H  
ATOM    111  HG3 PRO A   9     -16.236   1.681  -6.375  1.00  1.00           H  
ATOM    112  HD2 PRO A   9     -13.435   1.544  -6.977  1.00  1.00           H  
ATOM    113  HD3 PRO A   9     -14.170   2.305  -5.580  1.00  1.00           H  
ATOM    114  N   GLU A  10     -13.006  -1.581  -7.125  1.00  1.00           N  
ATOM    115  CA  GLU A  10     -12.347  -2.518  -8.017  1.00  1.00           C  
ATOM    116  C   GLU A  10     -11.185  -3.208  -7.297  1.00  1.00           C  
ATOM    117  O   GLU A  10     -10.648  -4.200  -7.787  1.00  1.00           O  
ATOM    118  CB  GLU A  10     -11.863  -1.817  -9.289  1.00  1.00           C  
ATOM    119  CG  GLU A  10     -13.045  -1.301 -10.112  1.00  1.00           C  
ATOM    120  CD  GLU A  10     -12.562  -0.594 -11.381  1.00  1.00           C  
ATOM    121  OE1 GLU A  10     -12.231   0.600 -11.337  1.00  1.00           O  
ATOM    122  OE2 GLU A  10     -12.536  -1.332 -12.439  1.00  1.00           O  
ATOM    123  H   GLU A  10     -12.767  -0.620  -7.268  1.00  1.00           H  
ATOM    124  HA  GLU A  10     -13.107  -3.252  -8.281  1.00  1.00           H  
ATOM    125  HB2 GLU A  10     -11.208  -0.986  -9.025  1.00  1.00           H  
ATOM    126  HB3 GLU A  10     -11.273  -2.510  -9.889  1.00  1.00           H  
ATOM    127  HG2 GLU A  10     -13.697  -2.133 -10.381  1.00  1.00           H  
ATOM    128  HG3 GLU A  10     -13.638  -0.612  -9.511  1.00  1.00           H  
ATOM    129  N   ASN A  11     -10.832  -2.655  -6.146  1.00  1.00           N  
ATOM    130  CA  ASN A  11      -9.818  -3.265  -5.304  1.00  1.00           C  
ATOM    131  C   ASN A  11     -10.234  -4.699  -4.968  1.00  1.00           C  
ATOM    132  O   ASN A  11     -11.262  -4.919  -4.331  1.00  1.00           O  
ATOM    133  CB  ASN A  11      -9.661  -2.498  -3.988  1.00  1.00           C  
ATOM    134  CG  ASN A  11      -8.380  -2.912  -3.262  1.00  1.00           C  
ATOM    135  OD1 ASN A  11      -8.036  -4.078  -3.172  1.00  1.00           O  
ATOM    136  ND2 ASN A  11      -7.695  -1.893  -2.750  1.00  1.00           N  
ATOM    137  H   ASN A  11     -11.227  -1.809  -5.788  1.00  1.00           H  
ATOM    138  HA  ASN A  11      -8.899  -3.222  -5.886  1.00  1.00           H  
ATOM    139  HB2 ASN A  11      -9.642  -1.427  -4.188  1.00  1.00           H  
ATOM    140  HB3 ASN A  11     -10.524  -2.687  -3.348  1.00  1.00           H  
ATOM    141 HD21 ASN A  11      -8.033  -0.958  -2.859  1.00  1.00           H  
ATOM    142 HD22 ASN A  11      -6.842  -2.061  -2.256  1.00  1.00           H  
ATOM    143  N   PRO A  12      -9.389  -5.663  -5.424  1.00  1.00           N  
ATOM    144  CA  PRO A  12      -9.741  -7.069  -5.332  1.00  1.00           C  
ATOM    145  C   PRO A  12      -9.600  -7.577  -3.896  1.00  1.00           C  
ATOM    146  O   PRO A  12     -10.001  -8.699  -3.588  1.00  1.00           O  
ATOM    147  CB  PRO A  12      -8.808  -7.772  -6.304  1.00  1.00           C  
ATOM    148  CG  PRO A  12      -7.663  -6.805  -6.557  1.00  1.00           C  
ATOM    149  CD  PRO A  12      -8.083  -5.440  -6.036  1.00  1.00           C  
ATOM    150  HA  PRO A  12     -10.701  -7.203  -5.577  1.00  1.00           H  
ATOM    151  HB2 PRO A  12      -8.441  -8.710  -5.886  1.00  1.00           H  
ATOM    152  HB3 PRO A  12      -9.324  -8.018  -7.233  1.00  1.00           H  
ATOM    153  HG2 PRO A  12      -6.758  -7.144  -6.053  1.00  1.00           H  
ATOM    154  HG3 PRO A  12      -7.434  -6.754  -7.622  1.00  1.00           H  
ATOM    155  HD2 PRO A  12      -7.366  -5.054  -5.312  1.00  1.00           H  
ATOM    156  HD3 PRO A  12      -8.143  -4.710  -6.844  1.00  1.00           H  
ATOM    157  N   CYS A  13      -9.029  -6.727  -3.054  1.00  1.00           N  
ATOM    158  CA  CYS A  13      -8.988  -7.000  -1.629  1.00  1.00           C  
ATOM    159  C   CYS A  13     -10.408  -6.873  -1.074  1.00  1.00           C  
ATOM    160  O   CYS A  13     -10.760  -7.537  -0.100  1.00  1.00           O  
ATOM    161  CB  CYS A  13      -8.007  -6.075  -0.904  1.00  1.00           C  
ATOM    162  SG  CYS A  13      -6.321  -6.038  -1.613  1.00  1.00           S  
ATOM    163  H   CYS A  13      -8.602  -5.867  -3.333  1.00  1.00           H  
ATOM    164  HA  CYS A  13      -8.618  -8.019  -1.515  1.00  1.00           H  
ATOM    165  HB2 CYS A  13      -8.411  -5.063  -0.910  1.00  1.00           H  
ATOM    166  HB3 CYS A  13      -7.940  -6.385   0.139  1.00  1.00           H  
ATOM    167  N   CYS A  14     -11.186  -6.014  -1.717  1.00  1.00           N  
ATOM    168  CA  CYS A  14     -12.541  -5.749  -1.266  1.00  1.00           C  
ATOM    169  C   CYS A  14     -13.513  -6.368  -2.273  1.00  1.00           C  
ATOM    170  O   CYS A  14     -13.163  -6.567  -3.436  1.00  1.00           O  
ATOM    171  CB  CYS A  14     -12.791  -4.252  -1.077  1.00  1.00           C  
ATOM    172  SG  CYS A  14     -11.974  -3.514   0.385  1.00  1.00           S  
ATOM    173  H   CYS A  14     -10.904  -5.505  -2.530  1.00  1.00           H  
ATOM    174  HA  CYS A  14     -12.644  -6.221  -0.288  1.00  1.00           H  
ATOM    175  HB2 CYS A  14     -12.454  -3.725  -1.969  1.00  1.00           H  
ATOM    176  HB3 CYS A  14     -13.866  -4.085  -0.996  1.00  1.00           H  
ATOM    177  N   ASP A  15     -14.712  -6.654  -1.791  1.00  1.00           N  
ATOM    178  CA  ASP A  15     -15.861  -6.784  -2.671  1.00  1.00           C  
ATOM    179  C   ASP A  15     -16.423  -5.395  -2.978  1.00  1.00           C  
ATOM    180  O   ASP A  15     -16.395  -4.508  -2.126  1.00  1.00           O  
ATOM    181  CB  ASP A  15     -16.970  -7.607  -2.012  1.00  1.00           C  
ATOM    182  CG  ASP A  15     -18.040  -8.135  -2.969  1.00  1.00           C  
ATOM    183  OD1 ASP A  15     -18.904  -7.379  -3.440  1.00  1.00           O  
ATOM    184  OD2 ASP A  15     -17.963  -9.395  -3.233  1.00  1.00           O  
ATOM    185  H   ASP A  15     -14.906  -6.796  -0.820  1.00  1.00           H  
ATOM    186  HA  ASP A  15     -15.485  -7.288  -3.561  1.00  1.00           H  
ATOM    187  HB2 ASP A  15     -16.516  -8.454  -1.497  1.00  1.00           H  
ATOM    188  HB3 ASP A  15     -17.454  -6.994  -1.252  1.00  1.00           H  
ATOM    189  N   ALA A  16     -16.920  -5.249  -4.197  1.00  1.00           N  
ATOM    190  CA  ALA A  16     -17.384  -3.954  -4.666  1.00  1.00           C  
ATOM    191  C   ALA A  16     -18.655  -3.567  -3.906  1.00  1.00           C  
ATOM    192  O   ALA A  16     -18.891  -2.389  -3.644  1.00  1.00           O  
ATOM    193  CB  ALA A  16     -17.603  -4.008  -6.179  1.00  1.00           C  
ATOM    194  H   ALA A  16     -17.007  -5.994  -4.859  1.00  1.00           H  
ATOM    195  HA  ALA A  16     -16.604  -3.224  -4.450  1.00  1.00           H  
ATOM    196  HB1 ALA A  16     -17.945  -3.034  -6.531  1.00  1.00           H  
ATOM    197  HB2 ALA A  16     -16.666  -4.264  -6.673  1.00  1.00           H  
ATOM    198  HB3 ALA A  16     -18.355  -4.762  -6.411  1.00  1.00           H  
ATOM    199  N   ALA A  17     -19.440  -4.581  -3.575  1.00  1.00           N  
ATOM    200  CA  ALA A  17     -20.753  -4.354  -2.995  1.00  1.00           C  
ATOM    201  C   ALA A  17     -20.590  -3.823  -1.569  1.00  1.00           C  
ATOM    202  O   ALA A  17     -21.251  -2.860  -1.183  1.00  1.00           O  
ATOM    203  CB  ALA A  17     -21.565  -5.649  -3.046  1.00  1.00           C  
ATOM    204  H   ALA A  17     -19.192  -5.543  -3.696  1.00  1.00           H  
ATOM    205  HA  ALA A  17     -21.256  -3.599  -3.599  1.00  1.00           H  
ATOM    206  HB1 ALA A  17     -22.573  -5.461  -2.675  1.00  1.00           H  
ATOM    207  HB2 ALA A  17     -21.617  -6.004  -4.076  1.00  1.00           H  
ATOM    208  HB3 ALA A  17     -21.084  -6.404  -2.425  1.00  1.00           H  
ATOM    209  N   THR A  18     -19.708  -4.475  -0.826  1.00  1.00           N  
ATOM    210  CA  THR A  18     -19.534  -4.155   0.581  1.00  1.00           C  
ATOM    211  C   THR A  18     -18.477  -3.061   0.752  1.00  1.00           C  
ATOM    212  O   THR A  18     -18.484  -2.338   1.747  1.00  1.00           O  
ATOM    213  CB  THR A  18     -19.193  -5.450   1.321  1.00  1.00           C  
ATOM    214  OG1 THR A  18     -17.975  -5.882   0.720  1.00  1.00           O  
ATOM    215  CG2 THR A  18     -20.181  -6.577   1.014  1.00  1.00           C  
ATOM    216  H   THR A  18     -19.121  -5.208  -1.169  1.00  1.00           H  
ATOM    217  HA  THR A  18     -20.473  -3.755   0.961  1.00  1.00           H  
ATOM    218  HB  THR A  18     -19.120  -5.277   2.395  1.00  1.00           H  
ATOM    219  HG1 THR A  18     -17.494  -6.507   1.335  1.00  1.00           H  
ATOM    220 HG21 THR A  18     -20.046  -6.909  -0.015  1.00  1.00           H  
ATOM    221 HG22 THR A  18     -20.001  -7.413   1.691  1.00  1.00           H  
ATOM    222 HG23 THR A  18     -21.201  -6.214   1.149  1.00  1.00           H  
ATOM    223  N   CYS A  19     -17.596  -2.975  -0.234  1.00  1.00           N  
ATOM    224  CA  CYS A  19     -16.506  -2.016  -0.181  1.00  1.00           C  
ATOM    225  C   CYS A  19     -15.519  -2.470   0.896  1.00  1.00           C  
ATOM    226  O   CYS A  19     -14.784  -1.656   1.452  1.00  1.00           O  
ATOM    227  CB  CYS A  19     -17.014  -0.596   0.074  1.00  1.00           C  
ATOM    228  SG  CYS A  19     -16.031   0.726  -0.725  1.00  1.00           S  
ATOM    229  H   CYS A  19     -17.618  -3.545  -1.055  1.00  1.00           H  
ATOM    230  HA  CYS A  19     -16.036  -2.022  -1.164  1.00  1.00           H  
ATOM    231  HB2 CYS A  19     -18.044  -0.525  -0.278  1.00  1.00           H  
ATOM    232  HB3 CYS A  19     -17.031  -0.418   1.149  1.00  1.00           H  
ATOM    233  N   LYS A  20     -15.533  -3.769   1.157  1.00  1.00           N  
ATOM    234  CA  LYS A  20     -14.986  -4.288   2.399  1.00  1.00           C  
ATOM    235  C   LYS A  20     -14.252  -5.601   2.118  1.00  1.00           C  
ATOM    236  O   LYS A  20     -14.568  -6.298   1.155  1.00  1.00           O  
ATOM    237  CB  LYS A  20     -16.082  -4.412   3.458  1.00  1.00           C  
ATOM    238  CG  LYS A  20     -15.618  -3.835   4.798  1.00  1.00           C  
ATOM    239  CD  LYS A  20     -15.979  -2.353   4.911  1.00  1.00           C  
ATOM    240  CE  LYS A  20     -17.449  -2.173   5.294  1.00  1.00           C  
ATOM    241  NZ  LYS A  20     -17.618  -2.277   6.760  1.00  1.00           N  
ATOM    242  H   LYS A  20     -15.910  -4.460   0.540  1.00  1.00           H  
ATOM    243  HA  LYS A  20     -14.263  -3.560   2.767  1.00  1.00           H  
ATOM    244  HB2 LYS A  20     -16.978  -3.888   3.124  1.00  1.00           H  
ATOM    245  HB3 LYS A  20     -16.356  -5.459   3.584  1.00  1.00           H  
ATOM    246  HG2 LYS A  20     -16.081  -4.389   5.615  1.00  1.00           H  
ATOM    247  HG3 LYS A  20     -14.541  -3.960   4.897  1.00  1.00           H  
ATOM    248  HD2 LYS A  20     -15.343  -1.876   5.658  1.00  1.00           H  
ATOM    249  HD3 LYS A  20     -15.783  -1.854   3.962  1.00  1.00           H  
ATOM    250  HE2 LYS A  20     -17.805  -1.203   4.948  1.00  1.00           H  
ATOM    251  HE3 LYS A  20     -18.055  -2.930   4.797  1.00  1.00           H  
ATOM    252  HZ1 LYS A  20     -17.401  -3.206   7.103  1.00  1.00           H  
ATOM    253  HZ2 LYS A  20     -17.017  -1.631   7.259  1.00  1.00           H  
ATOM    254  N   LEU A  21     -13.287  -5.897   2.975  1.00  1.00           N  
ATOM    255  CA  LEU A  21     -12.368  -6.995   2.718  1.00  1.00           C  
ATOM    256  C   LEU A  21     -13.154  -8.306   2.649  1.00  1.00           C  
ATOM    257  O   LEU A  21     -13.883  -8.645   3.579  1.00  1.00           O  
ATOM    258  CB  LEU A  21     -11.243  -7.005   3.754  1.00  1.00           C  
ATOM    259  CG  LEU A  21     -10.405  -5.729   3.847  1.00  1.00           C  
ATOM    260  CD1 LEU A  21      -9.734  -5.612   5.217  1.00  1.00           C  
ATOM    261  CD2 LEU A  21      -9.390  -5.655   2.704  1.00  1.00           C  
ATOM    262  H   LEU A  21     -13.127  -5.404   3.830  1.00  1.00           H  
ATOM    263  HA  LEU A  21     -11.910  -6.815   1.746  1.00  1.00           H  
ATOM    264  HB2 LEU A  21     -11.680  -7.201   4.733  1.00  1.00           H  
ATOM    265  HB3 LEU A  21     -10.577  -7.838   3.530  1.00  1.00           H  
ATOM    266  HG  LEU A  21     -11.072  -4.872   3.742  1.00  1.00           H  
ATOM    267 HD11 LEU A  21      -9.176  -4.677   5.270  1.00  1.00           H  
ATOM    268 HD12 LEU A  21     -10.495  -5.626   5.998  1.00  1.00           H  
ATOM    269 HD13 LEU A  21      -9.052  -6.450   5.361  1.00  1.00           H  
ATOM    270 HD21 LEU A  21      -9.913  -5.724   1.750  1.00  1.00           H  
ATOM    271 HD22 LEU A  21      -8.853  -4.707   2.756  1.00  1.00           H  
ATOM    272 HD23 LEU A  21      -8.683  -6.479   2.792  1.00  1.00           H  
ATOM    273  N   ARG A  22     -12.976  -9.007   1.539  1.00  1.00           N  
ATOM    274  CA  ARG A  22     -13.404 -10.393   1.453  1.00  1.00           C  
ATOM    275  C   ARG A  22     -12.436 -11.296   2.222  1.00  1.00           C  
ATOM    276  O   ARG A  22     -12.834 -11.974   3.167  1.00  1.00           O  
ATOM    277  CB  ARG A  22     -13.476 -10.858  -0.003  1.00  1.00           C  
ATOM    278  CG  ARG A  22     -14.284  -9.874  -0.853  1.00  1.00           C  
ATOM    279  CD  ARG A  22     -13.600  -9.624  -2.199  1.00  1.00           C  
ATOM    280  NE  ARG A  22     -13.268 -10.913  -2.845  1.00  1.00           N  
ATOM    281  CZ  ARG A  22     -14.158 -11.673  -3.518  1.00  1.00           C  
ATOM    282  NH1 ARG A  22     -15.445 -11.285  -3.629  1.00  1.00           N  
ATOM    283  NH2 ARG A  22     -13.749 -12.803  -4.065  1.00  1.00           N  
ATOM    284  H   ARG A  22     -12.551  -8.644   0.710  1.00  1.00           H  
ATOM    285  HA  ARG A  22     -14.396 -10.407   1.904  1.00  1.00           H  
ATOM    286  HB2 ARG A  22     -12.469 -10.954  -0.408  1.00  1.00           H  
ATOM    287  HB3 ARG A  22     -13.935 -11.845  -0.050  1.00  1.00           H  
ATOM    288  HG2 ARG A  22     -15.286 -10.268  -1.018  1.00  1.00           H  
ATOM    289  HG3 ARG A  22     -14.396  -8.932  -0.316  1.00  1.00           H  
ATOM    290  HD2 ARG A  22     -14.255  -9.041  -2.846  1.00  1.00           H  
ATOM    291  HD3 ARG A  22     -12.693  -9.037  -2.051  1.00  1.00           H  
ATOM    292  HE  ARG A  22     -12.325 -11.240  -2.781  1.00  1.00           H  
ATOM    293 HH11 ARG A  22     -15.748 -10.430  -3.206  1.00  1.00           H  
ATOM    294 HH12 ARG A  22     -16.097 -11.851  -4.134  1.00  1.00           H  
ATOM    295 HH21 ARG A  22     -14.343 -13.422  -4.578  1.00  1.00           H  
ATOM    296  N   PRO A  23     -11.152 -11.273   1.776  1.00  1.00           N  
ATOM    297  CA  PRO A  23     -10.270 -12.410   1.977  1.00  1.00           C  
ATOM    298  C   PRO A  23      -9.799 -12.487   3.431  1.00  1.00           C  
ATOM    299  O   PRO A  23     -10.282 -11.744   4.284  1.00  1.00           O  
ATOM    300  CB  PRO A  23      -9.129 -12.201   0.995  1.00  1.00           C  
ATOM    301  CG  PRO A  23      -9.172 -10.731   0.610  1.00  1.00           C  
ATOM    302  CD  PRO A  23     -10.508 -10.169   1.069  1.00  1.00           C  
ATOM    303  HA  PRO A  23     -10.759 -13.264   1.802  1.00  1.00           H  
ATOM    304  HB2 PRO A  23      -8.172 -12.460   1.447  1.00  1.00           H  
ATOM    305  HB3 PRO A  23      -9.248 -12.838   0.118  1.00  1.00           H  
ATOM    306  HG2 PRO A  23      -8.350 -10.190   1.078  1.00  1.00           H  
ATOM    307  HG3 PRO A  23      -9.059 -10.615  -0.467  1.00  1.00           H  
ATOM    308  HD2 PRO A  23     -10.371  -9.308   1.723  1.00  1.00           H  
ATOM    309  HD3 PRO A  23     -11.109  -9.835   0.224  1.00  1.00           H  
ATOM    310  N   GLY A  24      -8.864 -13.396   3.670  1.00  1.00           N  
ATOM    311  CA  GLY A  24      -8.059 -13.340   4.877  1.00  1.00           C  
ATOM    312  C   GLY A  24      -6.995 -12.245   4.777  1.00  1.00           C  
ATOM    313  O   GLY A  24      -5.800 -12.535   4.752  1.00  1.00           O  
ATOM    314  H   GLY A  24      -8.655 -14.157   3.056  1.00  1.00           H  
ATOM    315  HA2 GLY A  24      -8.700 -13.153   5.738  1.00  1.00           H  
ATOM    316  HA3 GLY A  24      -7.577 -14.305   5.041  1.00  1.00           H  
ATOM    317  N   ALA A  25      -7.469 -11.009   4.721  1.00  1.00           N  
ATOM    318  CA  ALA A  25      -6.593  -9.883   4.445  1.00  1.00           C  
ATOM    319  C   ALA A  25      -6.559  -8.958   5.663  1.00  1.00           C  
ATOM    320  O   ALA A  25      -7.376  -9.094   6.573  1.00  1.00           O  
ATOM    321  CB  ALA A  25      -7.067  -9.165   3.181  1.00  1.00           C  
ATOM    322  H   ALA A  25      -8.430 -10.771   4.861  1.00  1.00           H  
ATOM    323  HA  ALA A  25      -5.592 -10.277   4.271  1.00  1.00           H  
ATOM    324  HB1 ALA A  25      -6.675  -9.678   2.302  1.00  1.00           H  
ATOM    325  HB2 ALA A  25      -8.156  -9.167   3.148  1.00  1.00           H  
ATOM    326  HB3 ALA A  25      -6.706  -8.136   3.191  1.00  1.00           H  
ATOM    327  N   GLN A  26      -5.606  -8.037   5.642  1.00  1.00           N  
ATOM    328  CA  GLN A  26      -5.515  -7.029   6.683  1.00  1.00           C  
ATOM    329  C   GLN A  26      -6.087  -5.700   6.186  1.00  1.00           C  
ATOM    330  O   GLN A  26      -6.946  -5.108   6.838  1.00  1.00           O  
ATOM    331  CB  GLN A  26      -4.071  -6.861   7.159  1.00  1.00           C  
ATOM    332  CG  GLN A  26      -3.528  -8.168   7.740  1.00  1.00           C  
ATOM    333  CD  GLN A  26      -2.058  -8.023   8.138  1.00  1.00           C  
ATOM    334  OE1 GLN A  26      -1.158  -8.063   7.314  1.00  1.00           O  
ATOM    335  NE2 GLN A  26      -1.864  -7.854   9.442  1.00  1.00           N  
ATOM    336  H   GLN A  26      -4.905  -7.975   4.931  1.00  1.00           H  
ATOM    337  HA  GLN A  26      -6.119  -7.408   7.507  1.00  1.00           H  
ATOM    338  HB2 GLN A  26      -3.444  -6.542   6.326  1.00  1.00           H  
ATOM    339  HB3 GLN A  26      -4.021  -6.075   7.914  1.00  1.00           H  
ATOM    340  HG2 GLN A  26      -4.117  -8.455   8.611  1.00  1.00           H  
ATOM    341  HG3 GLN A  26      -3.633  -8.967   7.007  1.00  1.00           H  
ATOM    342 HE21 GLN A  26      -2.645  -7.830  10.065  1.00  1.00           H  
ATOM    343 HE22 GLN A  26      -0.936  -7.749   9.800  1.00  1.00           H  
ATOM    344  N   CYS A  27      -5.588  -5.270   5.038  1.00  1.00           N  
ATOM    345  CA  CYS A  27      -5.910  -3.947   4.531  1.00  1.00           C  
ATOM    346  C   CYS A  27      -6.233  -4.070   3.040  1.00  1.00           C  
ATOM    347  O   CYS A  27      -6.105  -5.147   2.460  1.00  1.00           O  
ATOM    348  CB  CYS A  27      -4.777  -2.951   4.789  1.00  1.00           C  
ATOM    349  SG  CYS A  27      -3.121  -3.516   4.254  1.00  1.00           S  
ATOM    350  H   CYS A  27      -4.975  -5.807   4.458  1.00  1.00           H  
ATOM    351  HA  CYS A  27      -6.780  -3.601   5.088  1.00  1.00           H  
ATOM    352  HB2 CYS A  27      -5.010  -2.017   4.277  1.00  1.00           H  
ATOM    353  HB3 CYS A  27      -4.744  -2.730   5.855  1.00  1.00           H  
ATOM    354  N   GLY A  28      -6.646  -2.951   2.463  1.00  1.00           N  
ATOM    355  CA  GLY A  28      -6.944  -2.909   1.041  1.00  1.00           C  
ATOM    356  C   GLY A  28      -5.992  -1.959   0.310  1.00  1.00           C  
ATOM    357  O   GLY A  28      -5.427  -2.316  -0.724  1.00  1.00           O  
ATOM    358  H   GLY A  28      -6.776  -2.087   2.948  1.00  1.00           H  
ATOM    359  HA2 GLY A  28      -6.861  -3.910   0.618  1.00  1.00           H  
ATOM    360  HA3 GLY A  28      -7.973  -2.582   0.891  1.00  1.00           H  
ATOM    361  N   GLU A  29      -5.843  -0.770   0.874  1.00  1.00           N  
ATOM    362  CA  GLU A  29      -5.048   0.266   0.236  1.00  1.00           C  
ATOM    363  C   GLU A  29      -4.044   0.853   1.231  1.00  1.00           C  
ATOM    364  O   GLU A  29      -4.141   0.609   2.433  1.00  1.00           O  
ATOM    365  CB  GLU A  29      -5.943   1.360  -0.348  1.00  1.00           C  
ATOM    366  CG  GLU A  29      -6.069   1.213  -1.867  1.00  1.00           C  
ATOM    367  CD  GLU A  29      -4.871   1.846  -2.580  1.00  1.00           C  
ATOM    368  OE1 GLU A  29      -3.884   2.213  -1.925  1.00  1.00           O  
ATOM    369  OE2 GLU A  29      -4.992   1.950  -3.859  1.00  1.00           O  
ATOM    370  H   GLU A  29      -6.253  -0.511   1.749  1.00  1.00           H  
ATOM    371  HA  GLU A  29      -4.518  -0.233  -0.574  1.00  1.00           H  
ATOM    372  HB2 GLU A  29      -6.932   1.310   0.108  1.00  1.00           H  
ATOM    373  HB3 GLU A  29      -5.531   2.340  -0.107  1.00  1.00           H  
ATOM    374  HG2 GLU A  29      -6.136   0.157  -2.129  1.00  1.00           H  
ATOM    375  HG3 GLU A  29      -6.990   1.686  -2.207  1.00  1.00           H  
ATOM    376  N   GLY A  30      -3.103   1.614   0.694  1.00  1.00           N  
ATOM    377  CA  GLY A  30      -2.017   2.143   1.501  1.00  1.00           C  
ATOM    378  C   GLY A  30      -0.658   1.770   0.906  1.00  1.00           C  
ATOM    379  O   GLY A  30      -0.506   0.698   0.321  1.00  1.00           O  
ATOM    380  H   GLY A  30      -3.074   1.868  -0.274  1.00  1.00           H  
ATOM    381  HA2 GLY A  30      -2.103   3.228   1.566  1.00  1.00           H  
ATOM    382  HA3 GLY A  30      -2.092   1.756   2.517  1.00  1.00           H  
ATOM    383  N   LEU A  31       0.295   2.674   1.075  1.00  1.00           N  
ATOM    384  CA  LEU A  31       1.616   2.485   0.499  1.00  1.00           C  
ATOM    385  C   LEU A  31       2.234   1.203   1.060  1.00  1.00           C  
ATOM    386  O   LEU A  31       2.955   0.497   0.355  1.00  1.00           O  
ATOM    387  CB  LEU A  31       2.478   3.731   0.718  1.00  1.00           C  
ATOM    388  CG  LEU A  31       2.022   4.998  -0.008  1.00  1.00           C  
ATOM    389  CD1 LEU A  31       2.624   6.246   0.640  1.00  1.00           C  
ATOM    390  CD2 LEU A  31       2.338   4.918  -1.502  1.00  1.00           C  
ATOM    391  H   LEU A  31       0.177   3.520   1.593  1.00  1.00           H  
ATOM    392  HA  LEU A  31       1.490   2.365  -0.577  1.00  1.00           H  
ATOM    393  HB2 LEU A  31       2.514   3.940   1.786  1.00  1.00           H  
ATOM    394  HB3 LEU A  31       3.496   3.502   0.403  1.00  1.00           H  
ATOM    395  HG  LEU A  31       0.939   5.076   0.089  1.00  1.00           H  
ATOM    396 HD11 LEU A  31       2.305   7.131   0.090  1.00  1.00           H  
ATOM    397 HD12 LEU A  31       2.285   6.320   1.674  1.00  1.00           H  
ATOM    398 HD13 LEU A  31       3.711   6.178   0.618  1.00  1.00           H  
ATOM    399 HD21 LEU A  31       3.402   4.728  -1.639  1.00  1.00           H  
ATOM    400 HD22 LEU A  31       1.763   4.109  -1.952  1.00  1.00           H  
ATOM    401 HD23 LEU A  31       2.073   5.861  -1.981  1.00  1.00           H  
ATOM    402  N   CYS A  32       1.929   0.940   2.322  1.00  1.00           N  
ATOM    403  CA  CYS A  32       2.580  -0.143   3.039  1.00  1.00           C  
ATOM    404  C   CYS A  32       1.670  -1.372   2.982  1.00  1.00           C  
ATOM    405  O   CYS A  32       2.010  -2.426   3.519  1.00  1.00           O  
ATOM    406  CB  CYS A  32       2.916   0.253   4.479  1.00  1.00           C  
ATOM    407  SG  CYS A  32       3.829  -1.016   5.431  1.00  1.00           S  
ATOM    408  H   CYS A  32       1.253   1.452   2.852  1.00  1.00           H  
ATOM    409  HA  CYS A  32       3.524  -0.336   2.527  1.00  1.00           H  
ATOM    410  HB2 CYS A  32       3.507   1.168   4.460  1.00  1.00           H  
ATOM    411  HB3 CYS A  32       1.989   0.482   5.003  1.00  1.00           H  
ATOM    412  N   CYS A  33       0.532  -1.195   2.329  1.00  1.00           N  
ATOM    413  CA  CYS A  33      -0.414  -2.287   2.166  1.00  1.00           C  
ATOM    414  C   CYS A  33      -0.047  -3.054   0.893  1.00  1.00           C  
ATOM    415  O   CYS A  33      -0.417  -2.651  -0.208  1.00  1.00           O  
ATOM    416  CB  CYS A  33      -1.859  -1.783   2.131  1.00  1.00           C  
ATOM    417  SG  CYS A  33      -3.131  -3.092   2.246  1.00  1.00           S  
ATOM    418  H   CYS A  33       0.252  -0.329   1.915  1.00  1.00           H  
ATOM    419  HA  CYS A  33      -0.313  -2.923   3.044  1.00  1.00           H  
ATOM    420  HB2 CYS A  33      -2.004  -1.082   2.953  1.00  1.00           H  
ATOM    421  HB3 CYS A  33      -2.012  -1.226   1.206  1.00  1.00           H  
ATOM    422  N   GLU A  34       0.677  -4.146   1.089  1.00  1.00           N  
ATOM    423  CA  GLU A  34       1.030  -5.017  -0.020  1.00  1.00           C  
ATOM    424  C   GLU A  34       0.301  -6.357   0.106  1.00  1.00           C  
ATOM    425  O   GLU A  34       0.295  -6.967   1.174  1.00  1.00           O  
ATOM    426  CB  GLU A  34       2.544  -5.222  -0.095  1.00  1.00           C  
ATOM    427  CG  GLU A  34       3.206  -4.118  -0.922  1.00  1.00           C  
ATOM    428  CD  GLU A  34       3.035  -2.754  -0.251  1.00  1.00           C  
ATOM    429  OE1 GLU A  34       3.523  -2.549   0.870  1.00  1.00           O  
ATOM    430  OE2 GLU A  34       2.370  -1.888  -0.937  1.00  1.00           O  
ATOM    431  H   GLU A  34       1.020  -4.438   1.981  1.00  1.00           H  
ATOM    432  HA  GLU A  34       0.695  -4.496  -0.916  1.00  1.00           H  
ATOM    433  HB2 GLU A  34       2.964  -5.230   0.911  1.00  1.00           H  
ATOM    434  HB3 GLU A  34       2.761  -6.194  -0.539  1.00  1.00           H  
ATOM    435  HG2 GLU A  34       4.267  -4.338  -1.045  1.00  1.00           H  
ATOM    436  HG3 GLU A  34       2.768  -4.094  -1.920  1.00  1.00           H  
ATOM    437  N   GLN A  35      -0.296  -6.775  -1.001  1.00  1.00           N  
ATOM    438  CA  GLN A  35      -1.031  -8.029  -1.027  1.00  1.00           C  
ATOM    439  C   GLN A  35      -2.158  -8.004   0.008  1.00  1.00           C  
ATOM    440  O   GLN A  35      -2.460  -9.024   0.625  1.00  1.00           O  
ATOM    441  CB  GLN A  35      -0.097  -9.217  -0.794  1.00  1.00           C  
ATOM    442  CG  GLN A  35      -0.459 -10.387  -1.710  1.00  1.00           C  
ATOM    443  CD  GLN A  35      -1.857 -10.921  -1.392  1.00  1.00           C  
ATOM    444  OE1 GLN A  35      -2.838 -10.586  -2.037  1.00  1.00           O  
ATOM    445  NE2 GLN A  35      -1.894 -11.766  -0.367  1.00  1.00           N  
ATOM    446  H   GLN A  35      -0.282  -6.275  -1.867  1.00  1.00           H  
ATOM    447  HA  GLN A  35      -1.452  -8.097  -2.030  1.00  1.00           H  
ATOM    448  HB2 GLN A  35       0.934  -8.915  -0.973  1.00  1.00           H  
ATOM    449  HB3 GLN A  35      -0.159  -9.534   0.248  1.00  1.00           H  
ATOM    450  HG2 GLN A  35      -0.416 -10.065  -2.750  1.00  1.00           H  
ATOM    451  HG3 GLN A  35       0.274 -11.186  -1.593  1.00  1.00           H  
ATOM    452 HE21 GLN A  35      -1.052 -11.998   0.119  1.00  1.00           H  
ATOM    453 HE22 GLN A  35      -2.763 -12.169  -0.082  1.00  1.00           H  
ATOM    454  N   CYS A  36      -2.748  -6.829   0.167  1.00  1.00           N  
ATOM    455  CA  CYS A  36      -3.877  -6.672   1.067  1.00  1.00           C  
ATOM    456  C   CYS A  36      -3.387  -6.909   2.498  1.00  1.00           C  
ATOM    457  O   CYS A  36      -4.183  -7.193   3.391  1.00  1.00           O  
ATOM    458  CB  CYS A  36      -5.029  -7.609   0.697  1.00  1.00           C  
ATOM    459  SG  CYS A  36      -5.391  -7.710  -1.095  1.00  1.00           S  
ATOM    460  H   CYS A  36      -2.467  -5.993  -0.306  1.00  1.00           H  
ATOM    461  HA  CYS A  36      -4.237  -5.651   0.945  1.00  1.00           H  
ATOM    462  HB2 CYS A  36      -4.797  -8.609   1.063  1.00  1.00           H  
ATOM    463  HB3 CYS A  36      -5.928  -7.279   1.217  1.00  1.00           H  
ATOM    464  N   LYS A  37      -2.080  -6.780   2.669  1.00  1.00           N  
ATOM    465  CA  LYS A  37      -1.458  -7.095   3.945  1.00  1.00           C  
ATOM    466  C   LYS A  37      -0.432  -6.014   4.289  1.00  1.00           C  
ATOM    467  O   LYS A  37      -0.015  -5.251   3.419  1.00  1.00           O  
ATOM    468  CB  LYS A  37      -0.877  -8.510   3.922  1.00  1.00           C  
ATOM    469  CG  LYS A  37      -1.989  -9.560   3.963  1.00  1.00           C  
ATOM    470  CD  LYS A  37      -1.422 -10.967   3.763  1.00  1.00           C  
ATOM    471  CE  LYS A  37      -2.535 -12.017   3.791  1.00  1.00           C  
ATOM    472  NZ  LYS A  37      -3.090 -12.147   5.157  1.00  1.00           N  
ATOM    473  H   LYS A  37      -1.450  -6.468   1.959  1.00  1.00           H  
ATOM    474  HA  LYS A  37      -2.242  -7.081   4.702  1.00  1.00           H  
ATOM    475  HB2 LYS A  37      -0.276  -8.647   3.022  1.00  1.00           H  
ATOM    476  HB3 LYS A  37      -0.211  -8.648   4.774  1.00  1.00           H  
ATOM    477  HG2 LYS A  37      -2.510  -9.507   4.919  1.00  1.00           H  
ATOM    478  HG3 LYS A  37      -2.724  -9.348   3.186  1.00  1.00           H  
ATOM    479  HD2 LYS A  37      -0.893 -11.019   2.811  1.00  1.00           H  
ATOM    480  HD3 LYS A  37      -0.693 -11.185   4.544  1.00  1.00           H  
ATOM    481  HE2 LYS A  37      -3.326 -11.735   3.096  1.00  1.00           H  
ATOM    482  HE3 LYS A  37      -2.145 -12.979   3.457  1.00  1.00           H  
ATOM    483  HZ1 LYS A  37      -3.982 -12.630   5.160  1.00  1.00           H  
ATOM    484  HZ2 LYS A  37      -2.472 -12.667   5.770  1.00  1.00           H  
ATOM    485  N   PHE A  38      -0.054  -5.985   5.558  1.00  1.00           N  
ATOM    486  CA  PHE A  38       0.931  -5.023   6.023  1.00  1.00           C  
ATOM    487  C   PHE A  38       2.350  -5.487   5.690  1.00  1.00           C  
ATOM    488  O   PHE A  38       2.803  -6.517   6.188  1.00  1.00           O  
ATOM    489  CB  PHE A  38       0.781  -4.928   7.542  1.00  1.00           C  
ATOM    490  CG  PHE A  38      -0.380  -4.040   7.999  1.00  1.00           C  
ATOM    491  CD1 PHE A  38      -1.651  -4.334   7.617  1.00  1.00           C  
ATOM    492  CD2 PHE A  38      -0.139  -2.958   8.786  1.00  1.00           C  
ATOM    493  CE1 PHE A  38      -2.728  -3.511   8.040  1.00  1.00           C  
ATOM    494  CE2 PHE A  38      -1.216  -2.135   9.210  1.00  1.00           C  
ATOM    495  CZ  PHE A  38      -2.488  -2.428   8.828  1.00  1.00           C  
ATOM    496  H   PHE A  38      -0.408  -6.601   6.261  1.00  1.00           H  
ATOM    497  HA  PHE A  38       0.730  -4.081   5.512  1.00  1.00           H  
ATOM    498  HB2 PHE A  38       0.639  -5.929   7.947  1.00  1.00           H  
ATOM    499  HB3 PHE A  38       1.708  -4.541   7.966  1.00  1.00           H  
ATOM    500  HD1 PHE A  38      -1.844  -5.201   6.985  1.00  1.00           H  
ATOM    501  HD2 PHE A  38       0.881  -2.722   9.093  1.00  1.00           H  
ATOM    502  HE1 PHE A  38      -3.747  -3.746   7.734  1.00  1.00           H  
ATOM    503  HE2 PHE A  38      -1.023  -1.267   9.841  1.00  1.00           H  
ATOM    504  HZ  PHE A  38      -3.314  -1.796   9.153  1.00  1.00           H  
ATOM    505  N   SER A  39       3.013  -4.705   4.852  1.00  1.00           N  
ATOM    506  CA  SER A  39       4.359  -5.041   4.420  1.00  1.00           C  
ATOM    507  C   SER A  39       5.320  -4.982   5.609  1.00  1.00           C  
ATOM    508  O   SER A  39       5.008  -4.379   6.635  1.00  1.00           O  
ATOM    509  CB  SER A  39       4.832  -4.103   3.308  1.00  1.00           C  
ATOM    510  OG  SER A  39       6.247  -3.931   3.320  1.00  1.00           O  
ATOM    511  H   SER A  39       2.647  -3.856   4.470  1.00  1.00           H  
ATOM    512  HA  SER A  39       4.292  -6.058   4.032  1.00  1.00           H  
ATOM    513  HB2 SER A  39       4.524  -4.501   2.342  1.00  1.00           H  
ATOM    514  HB3 SER A  39       4.348  -3.132   3.423  1.00  1.00           H  
ATOM    515  HG  SER A  39       6.520  -3.291   2.602  1.00  1.00           H  
ATOM    516  N   ARG A  40       6.470  -5.617   5.433  1.00  1.00           N  
ATOM    517  CA  ARG A  40       7.334  -5.928   6.559  1.00  1.00           C  
ATOM    518  C   ARG A  40       8.031  -4.661   7.058  1.00  1.00           C  
ATOM    519  O   ARG A  40       8.432  -3.814   6.262  1.00  1.00           O  
ATOM    520  CB  ARG A  40       8.390  -6.965   6.173  1.00  1.00           C  
ATOM    521  CG  ARG A  40       9.082  -7.531   7.414  1.00  1.00           C  
ATOM    522  CD  ARG A  40      10.230  -8.465   7.025  1.00  1.00           C  
ATOM    523  NE  ARG A  40      10.904  -8.973   8.240  1.00  1.00           N  
ATOM    524  CZ  ARG A  40      11.824  -8.276   8.942  1.00  1.00           C  
ATOM    525  NH1 ARG A  40      12.138  -7.010   8.593  1.00  1.00           N  
ATOM    526  NH2 ARG A  40      12.411  -8.851   9.975  1.00  1.00           N  
ATOM    527  H   ARG A  40       6.811  -5.918   4.542  1.00  1.00           H  
ATOM    528  HA  ARG A  40       6.666  -6.334   7.318  1.00  1.00           H  
ATOM    529  HB2 ARG A  40       7.923  -7.775   5.612  1.00  1.00           H  
ATOM    530  HB3 ARG A  40       9.130  -6.509   5.516  1.00  1.00           H  
ATOM    531  HG2 ARG A  40       9.465  -6.715   8.026  1.00  1.00           H  
ATOM    532  HG3 ARG A  40       8.358  -8.074   8.024  1.00  1.00           H  
ATOM    533  HD2 ARG A  40       9.847  -9.300   6.436  1.00  1.00           H  
ATOM    534  HD3 ARG A  40      10.945  -7.933   6.397  1.00  1.00           H  
ATOM    535  HE  ARG A  40      10.665  -9.888   8.562  1.00  1.00           H  
ATOM    536 HH11 ARG A  40      11.667  -6.571   7.827  1.00  1.00           H  
ATOM    537 HH12 ARG A  40      12.841  -6.512   9.099  1.00  1.00           H  
ATOM    538 HH21 ARG A  40      13.100  -8.405  10.546  1.00  1.00           H  
ATOM    539  N   ALA A  41       8.154  -4.572   8.374  1.00  1.00           N  
ATOM    540  CA  ALA A  41       8.870  -3.465   8.985  1.00  1.00           C  
ATOM    541  C   ALA A  41      10.249  -3.335   8.335  1.00  1.00           C  
ATOM    542  O   ALA A  41      11.011  -4.299   8.285  1.00  1.00           O  
ATOM    543  CB  ALA A  41       8.958  -3.685  10.497  1.00  1.00           C  
ATOM    544  H   ALA A  41       7.776  -5.237   9.018  1.00  1.00           H  
ATOM    545  HA  ALA A  41       8.301  -2.555   8.796  1.00  1.00           H  
ATOM    546  HB1 ALA A  41       9.428  -2.820  10.963  1.00  1.00           H  
ATOM    547  HB2 ALA A  41       7.955  -3.817  10.903  1.00  1.00           H  
ATOM    548  HB3 ALA A  41       9.553  -4.575  10.701  1.00  1.00           H  
ATOM    549  N   GLY A  42      10.529  -2.132   7.852  1.00  1.00           N  
ATOM    550  CA  GLY A  42      11.850  -1.824   7.333  1.00  1.00           C  
ATOM    551  C   GLY A  42      11.872  -1.899   5.805  1.00  1.00           C  
ATOM    552  O   GLY A  42      12.817  -1.436   5.169  1.00  1.00           O  
ATOM    553  H   GLY A  42       9.872  -1.379   7.811  1.00  1.00           H  
ATOM    554  HA2 GLY A  42      12.147  -0.825   7.655  1.00  1.00           H  
ATOM    555  HA3 GLY A  42      12.580  -2.521   7.745  1.00  1.00           H  
ATOM    556  N   LYS A  43      10.816  -2.488   5.259  1.00  1.00           N  
ATOM    557  CA  LYS A  43      10.708  -2.641   3.818  1.00  1.00           C  
ATOM    558  C   LYS A  43      10.380  -1.285   3.189  1.00  1.00           C  
ATOM    559  O   LYS A  43       9.670  -0.476   3.784  1.00  1.00           O  
ATOM    560  CB  LYS A  43       9.701  -3.740   3.471  1.00  1.00           C  
ATOM    561  CG  LYS A  43       9.776  -4.102   1.986  1.00  1.00           C  
ATOM    562  CD  LYS A  43       9.006  -5.392   1.698  1.00  1.00           C  
ATOM    563  CE  LYS A  43       9.870  -6.622   1.984  1.00  1.00           C  
ATOM    564  NZ  LYS A  43       9.107  -7.864   1.728  1.00  1.00           N  
ATOM    565  H   LYS A  43      10.048  -2.855   5.782  1.00  1.00           H  
ATOM    566  HA  LYS A  43      11.680  -2.967   3.449  1.00  1.00           H  
ATOM    567  HB2 LYS A  43       9.899  -4.625   4.075  1.00  1.00           H  
ATOM    568  HB3 LYS A  43       8.694  -3.405   3.717  1.00  1.00           H  
ATOM    569  HG2 LYS A  43       9.366  -3.288   1.388  1.00  1.00           H  
ATOM    570  HG3 LYS A  43      10.818  -4.222   1.690  1.00  1.00           H  
ATOM    571  HD2 LYS A  43       8.104  -5.427   2.309  1.00  1.00           H  
ATOM    572  HD3 LYS A  43       8.685  -5.404   0.656  1.00  1.00           H  
ATOM    573  HE2 LYS A  43      10.762  -6.601   1.358  1.00  1.00           H  
ATOM    574  HE3 LYS A  43      10.207  -6.604   3.021  1.00  1.00           H  
ATOM    575  HZ1 LYS A  43       8.829  -7.944   0.756  1.00  1.00           H  
ATOM    576  HZ2 LYS A  43       9.645  -8.693   1.949  1.00  1.00           H  
ATOM    577  N   ILE A  44      10.913  -1.080   1.994  1.00  1.00           N  
ATOM    578  CA  ILE A  44      10.783   0.206   1.328  1.00  1.00           C  
ATOM    579  C   ILE A  44       9.340   0.387   0.853  1.00  1.00           C  
ATOM    580  O   ILE A  44       8.832  -0.422   0.077  1.00  1.00           O  
ATOM    581  CB  ILE A  44      11.820   0.337   0.210  1.00  1.00           C  
ATOM    582  CG1 ILE A  44      13.224   0.015   0.724  1.00  1.00           C  
ATOM    583  CG2 ILE A  44      11.752   1.720  -0.441  1.00  1.00           C  
ATOM    584  CD1 ILE A  44      13.498   0.720   2.053  1.00  1.00           C  
ATOM    585  H   ILE A  44      11.424  -1.770   1.482  1.00  1.00           H  
ATOM    586  HA  ILE A  44      11.004   0.979   2.064  1.00  1.00           H  
ATOM    587  HB  ILE A  44      11.583  -0.394  -0.562  1.00  1.00           H  
ATOM    588 HG12 ILE A  44      13.330  -1.063   0.851  1.00  1.00           H  
ATOM    589 HG13 ILE A  44      13.965   0.322  -0.015  1.00  1.00           H  
ATOM    590 HG21 ILE A  44      10.808   1.822  -0.978  1.00  1.00           H  
ATOM    591 HG22 ILE A  44      11.816   2.488   0.328  1.00  1.00           H  
ATOM    592 HG23 ILE A  44      12.580   1.834  -1.139  1.00  1.00           H  
ATOM    593 HD11 ILE A  44      13.145   1.750   1.997  1.00  1.00           H  
ATOM    594 HD12 ILE A  44      12.974   0.200   2.856  1.00  1.00           H  
ATOM    595 HD13 ILE A  44      14.569   0.714   2.254  1.00  1.00           H  
ATOM    596  N   CYS A  45       8.720   1.451   1.339  1.00  1.00           N  
ATOM    597  CA  CYS A  45       7.356   1.766   0.949  1.00  1.00           C  
ATOM    598  C   CYS A  45       7.405   2.773  -0.202  1.00  1.00           C  
ATOM    599  O   CYS A  45       6.553   2.750  -1.088  1.00  1.00           O  
ATOM    600  CB  CYS A  45       6.537   2.289   2.130  1.00  1.00           C  
ATOM    601  SG  CYS A  45       7.171   3.832   2.882  1.00  1.00           S  
ATOM    602  H   CYS A  45       9.133   2.092   1.986  1.00  1.00           H  
ATOM    603  HA  CYS A  45       6.899   0.830   0.626  1.00  1.00           H  
ATOM    604  HB2 CYS A  45       5.513   2.457   1.798  1.00  1.00           H  
ATOM    605  HB3 CYS A  45       6.498   1.516   2.899  1.00  1.00           H  
ATOM    606  N   ARG A  46       8.411   3.633  -0.150  1.00  1.00           N  
ATOM    607  CA  ARG A  46       8.456   4.785  -1.034  1.00  1.00           C  
ATOM    608  C   ARG A  46       9.877   4.992  -1.565  1.00  1.00           C  
ATOM    609  O   ARG A  46      10.850   4.657  -0.891  1.00  1.00           O  
ATOM    610  CB  ARG A  46       8.000   6.053  -0.310  1.00  1.00           C  
ATOM    611  CG  ARG A  46       7.321   7.024  -1.278  1.00  1.00           C  
ATOM    612  CD  ARG A  46       6.522   8.086  -0.518  1.00  1.00           C  
ATOM    613  NE  ARG A  46       7.440   8.956   0.250  1.00  1.00           N  
ATOM    614  CZ  ARG A  46       7.071   9.677   1.330  1.00  1.00           C  
ATOM    615  NH1 ARG A  46       5.783   9.698   1.733  1.00  1.00           N  
ATOM    616  NH2 ARG A  46       7.990  10.360   1.987  1.00  1.00           N  
ATOM    617  H   ARG A  46       9.185   3.552   0.479  1.00  1.00           H  
ATOM    618  HA  ARG A  46       7.767   4.544  -1.843  1.00  1.00           H  
ATOM    619  HB2 ARG A  46       7.310   5.790   0.492  1.00  1.00           H  
ATOM    620  HB3 ARG A  46       8.858   6.539   0.156  1.00  1.00           H  
ATOM    621  HG2 ARG A  46       8.073   7.506  -1.903  1.00  1.00           H  
ATOM    622  HG3 ARG A  46       6.658   6.473  -1.945  1.00  1.00           H  
ATOM    623  HD2 ARG A  46       5.941   8.685  -1.220  1.00  1.00           H  
ATOM    624  HD3 ARG A  46       5.813   7.606   0.155  1.00  1.00           H  
ATOM    625  HE  ARG A  46       8.392   9.014  -0.050  1.00  1.00           H  
ATOM    626 HH11 ARG A  46       5.081   9.245   1.185  1.00  1.00           H  
ATOM    627 HH12 ARG A  46       5.531  10.167   2.579  1.00  1.00           H  
ATOM    628 HH21 ARG A  46       7.797  10.938   2.780  1.00  1.00           H  
ATOM    629  N   ILE A  47       9.950   5.543  -2.768  1.00  1.00           N  
ATOM    630  CA  ILE A  47      11.232   5.908  -3.346  1.00  1.00           C  
ATOM    631  C   ILE A  47      11.544   7.366  -3.005  1.00  1.00           C  
ATOM    632  O   ILE A  47      10.690   8.239  -3.154  1.00  1.00           O  
ATOM    633  CB  ILE A  47      11.247   5.612  -4.847  1.00  1.00           C  
ATOM    634  CG1 ILE A  47      10.877   4.153  -5.121  1.00  1.00           C  
ATOM    635  CG2 ILE A  47      12.594   5.988  -5.467  1.00  1.00           C  
ATOM    636  CD1 ILE A  47      12.047   3.220  -4.799  1.00  1.00           C  
ATOM    637  H   ILE A  47       9.156   5.739  -3.342  1.00  1.00           H  
ATOM    638  HA  ILE A  47      11.991   5.275  -2.885  1.00  1.00           H  
ATOM    639  HB  ILE A  47      10.488   6.232  -5.325  1.00  1.00           H  
ATOM    640 HG12 ILE A  47      10.010   3.875  -4.522  1.00  1.00           H  
ATOM    641 HG13 ILE A  47      10.592   4.036  -6.167  1.00  1.00           H  
ATOM    642 HG21 ILE A  47      13.392   5.444  -4.961  1.00  1.00           H  
ATOM    643 HG22 ILE A  47      12.592   5.727  -6.526  1.00  1.00           H  
ATOM    644 HG23 ILE A  47      12.758   7.060  -5.357  1.00  1.00           H  
ATOM    645 HD11 ILE A  47      12.428   3.447  -3.803  1.00  1.00           H  
ATOM    646 HD12 ILE A  47      11.706   2.185  -4.830  1.00  1.00           H  
ATOM    647 HD13 ILE A  47      12.840   3.364  -5.532  1.00  1.00           H  
ATOM    648  N   PRO A  48      12.802   7.593  -2.541  1.00  1.00           N  
ATOM    649  CA  PRO A  48      13.295   8.943  -2.338  1.00  1.00           C  
ATOM    650  C   PRO A  48      13.630   9.611  -3.674  1.00  1.00           C  
ATOM    651  O   PRO A  48      14.235   8.991  -4.547  1.00  1.00           O  
ATOM    652  CB  PRO A  48      14.504   8.790  -1.431  1.00  1.00           C  
ATOM    653  CG  PRO A  48      14.921   7.333  -1.536  1.00  1.00           C  
ATOM    654  CD  PRO A  48      13.787   6.569  -2.198  1.00  1.00           C  
ATOM    655  HA  PRO A  48      12.586   9.512  -1.920  1.00  1.00           H  
ATOM    656  HB2 PRO A  48      15.313   9.452  -1.742  1.00  1.00           H  
ATOM    657  HB3 PRO A  48      14.257   9.053  -0.402  1.00  1.00           H  
ATOM    658  HG2 PRO A  48      15.837   7.239  -2.119  1.00  1.00           H  
ATOM    659  HG3 PRO A  48      15.131   6.924  -0.547  1.00  1.00           H  
ATOM    660  HD2 PRO A  48      14.131   6.039  -3.086  1.00  1.00           H  
ATOM    661  HD3 PRO A  48      13.365   5.823  -1.525  1.00  1.00           H  
ATOM    662  N   ARG A  49      13.223  10.866  -3.791  1.00  1.00           N  
ATOM    663  CA  ARG A  49      13.664  11.696  -4.898  1.00  1.00           C  
ATOM    664  C   ARG A  49      15.051  12.276  -4.608  1.00  1.00           C  
ATOM    665  O   ARG A  49      15.168  13.345  -4.013  1.00  1.00           O  
ATOM    666  CB  ARG A  49      12.683  12.843  -5.152  1.00  1.00           C  
ATOM    667  CG  ARG A  49      13.058  13.614  -6.419  1.00  1.00           C  
ATOM    668  CD  ARG A  49      12.014  14.685  -6.739  1.00  1.00           C  
ATOM    669  NE  ARG A  49      12.418  15.445  -7.942  1.00  1.00           N  
ATOM    670  CZ  ARG A  49      13.326  16.445  -7.936  1.00  1.00           C  
ATOM    671  NH1 ARG A  49      13.957  16.790  -6.793  1.00  1.00           N  
ATOM    672  NH2 ARG A  49      13.588  17.080  -9.064  1.00  1.00           N  
ATOM    673  H   ARG A  49      12.605  11.316  -3.146  1.00  1.00           H  
ATOM    674  HA  ARG A  49      13.691  11.025  -5.757  1.00  1.00           H  
ATOM    675  HB2 ARG A  49      11.672  12.446  -5.250  1.00  1.00           H  
ATOM    676  HB3 ARG A  49      12.679  13.520  -4.299  1.00  1.00           H  
ATOM    677  HG2 ARG A  49      14.034  14.081  -6.290  1.00  1.00           H  
ATOM    678  HG3 ARG A  49      13.145  12.924  -7.258  1.00  1.00           H  
ATOM    679  HD2 ARG A  49      11.041  14.219  -6.904  1.00  1.00           H  
ATOM    680  HD3 ARG A  49      11.904  15.362  -5.892  1.00  1.00           H  
ATOM    681  HE  ARG A  49      11.994  15.204  -8.814  1.00  1.00           H  
ATOM    682 HH11 ARG A  49      13.765  16.295  -5.947  1.00  1.00           H  
ATOM    683 HH12 ARG A  49      14.616  17.542  -6.793  1.00  1.00           H  
ATOM    684 HH21 ARG A  49      14.245  17.829  -9.144  1.00  1.00           H  
ATOM    685  N   GLY A  50      16.065  11.543  -5.043  1.00  1.00           N  
ATOM    686  CA  GLY A  50      17.435  12.009  -4.911  1.00  1.00           C  
ATOM    687  C   GLY A  50      17.882  11.993  -3.448  1.00  1.00           C  
ATOM    688  O   GLY A  50      18.422  10.997  -2.971  1.00  1.00           O  
ATOM    689  H   GLY A  50      15.963  10.648  -5.478  1.00  1.00           H  
ATOM    690  HA2 GLY A  50      18.097  11.377  -5.504  1.00  1.00           H  
ATOM    691  HA3 GLY A  50      17.519  13.020  -5.309  1.00  1.00           H  
ATOM    692  N   ASP A  51      17.638  13.109  -2.776  1.00  1.00           N  
ATOM    693  CA  ASP A  51      18.419  13.460  -1.602  1.00  1.00           C  
ATOM    694  C   ASP A  51      17.637  13.085  -0.342  1.00  1.00           C  
ATOM    695  O   ASP A  51      18.098  13.322   0.773  1.00  1.00           O  
ATOM    696  CB  ASP A  51      18.695  14.964  -1.556  1.00  1.00           C  
ATOM    697  CG  ASP A  51      17.451  15.853  -1.615  1.00  1.00           C  
ATOM    698  OD1 ASP A  51      16.543  15.464  -2.444  1.00  1.00           O  
ATOM    699  OD2 ASP A  51      17.355  16.865  -0.905  1.00  1.00           O  
ATOM    700  H   ASP A  51      16.924  13.764  -3.020  1.00  1.00           H  
ATOM    701  HA  ASP A  51      19.349  12.901  -1.698  1.00  1.00           H  
ATOM    702  HB2 ASP A  51      19.242  15.190  -0.639  1.00  1.00           H  
ATOM    703  HB3 ASP A  51      19.349  15.225  -2.388  1.00  1.00           H  
ATOM    704  N   MET A  52      16.466  12.504  -0.563  1.00  1.00           N  
ATOM    705  CA  MET A  52      15.596  12.132   0.540  1.00  1.00           C  
ATOM    706  C   MET A  52      15.962  10.750   1.085  1.00  1.00           C  
ATOM    707  O   MET A  52      16.620   9.964   0.403  1.00  1.00           O  
ATOM    708  CB  MET A  52      14.143  12.124   0.063  1.00  1.00           C  
ATOM    709  CG  MET A  52      13.548  13.533   0.095  1.00  1.00           C  
ATOM    710  SD  MET A  52      11.797  13.449   0.436  1.00  1.00           S  
ATOM    711  CE  MET A  52      11.231  12.641  -1.051  1.00  1.00           C  
ATOM    712  H   MET A  52      16.111  12.288  -1.473  1.00  1.00           H  
ATOM    713  HA  MET A  52      15.758  12.887   1.308  1.00  1.00           H  
ATOM    714  HB2 MET A  52      14.091  11.726  -0.950  1.00  1.00           H  
ATOM    715  HB3 MET A  52      13.552  11.462   0.696  1.00  1.00           H  
ATOM    716  HG2 MET A  52      14.047  14.131   0.858  1.00  1.00           H  
ATOM    717  HG3 MET A  52      13.717  14.030  -0.860  1.00  1.00           H  
ATOM    718  HE1 MET A  52      11.611  13.175  -1.922  1.00  1.00           H  
ATOM    719  HE2 MET A  52      11.594  11.613  -1.068  1.00  1.00           H  
ATOM    720  HE3 MET A  52      10.141  12.641  -1.072  1.00  1.00           H  
ATOM    721  N   PRO A  53      15.510  10.488   2.340  1.00  1.00           N  
ATOM    722  CA  PRO A  53      15.594   9.151   2.902  1.00  1.00           C  
ATOM    723  C   PRO A  53      14.534   8.232   2.291  1.00  1.00           C  
ATOM    724  O   PRO A  53      13.426   8.671   1.986  1.00  1.00           O  
ATOM    725  CB  PRO A  53      15.420   9.343   4.400  1.00  1.00           C  
ATOM    726  CG  PRO A  53      14.785  10.713   4.575  1.00  1.00           C  
ATOM    727  CD  PRO A  53      14.907  11.454   3.254  1.00  1.00           C  
ATOM    728  HA  PRO A  53      16.476   8.736   2.681  1.00  1.00           H  
ATOM    729  HB2 PRO A  53      14.788   8.562   4.823  1.00  1.00           H  
ATOM    730  HB3 PRO A  53      16.380   9.289   4.914  1.00  1.00           H  
ATOM    731  HG2 PRO A  53      13.738  10.614   4.861  1.00  1.00           H  
ATOM    732  HG3 PRO A  53      15.284  11.266   5.371  1.00  1.00           H  
ATOM    733  HD2 PRO A  53      13.933  11.786   2.894  1.00  1.00           H  
ATOM    734  HD3 PRO A  53      15.530  12.343   3.355  1.00  1.00           H  
ATOM    735  N   ASP A  54      14.911   6.972   2.130  1.00  1.00           N  
ATOM    736  CA  ASP A  54      13.964   5.955   1.707  1.00  1.00           C  
ATOM    737  C   ASP A  54      12.984   5.671   2.847  1.00  1.00           C  
ATOM    738  O   ASP A  54      13.395   5.294   3.944  1.00  1.00           O  
ATOM    739  CB  ASP A  54      14.677   4.646   1.361  1.00  1.00           C  
ATOM    740  CG  ASP A  54      15.724   4.191   2.379  1.00  1.00           C  
ATOM    741  OD1 ASP A  54      16.506   5.002   2.896  1.00  1.00           O  
ATOM    742  OD2 ASP A  54      15.717   2.928   2.641  1.00  1.00           O  
ATOM    743  H   ASP A  54      15.843   6.643   2.282  1.00  1.00           H  
ATOM    744  HA  ASP A  54      13.471   6.371   0.828  1.00  1.00           H  
ATOM    745  HB2 ASP A  54      13.930   3.860   1.253  1.00  1.00           H  
ATOM    746  HB3 ASP A  54      15.162   4.760   0.390  1.00  1.00           H  
ATOM    747  N   ASP A  55      11.707   5.863   2.550  1.00  1.00           N  
ATOM    748  CA  ASP A  55      10.673   5.713   3.559  1.00  1.00           C  
ATOM    749  C   ASP A  55      10.345   4.229   3.732  1.00  1.00           C  
ATOM    750  O   ASP A  55      10.302   3.481   2.756  1.00  1.00           O  
ATOM    751  CB  ASP A  55       9.389   6.436   3.144  1.00  1.00           C  
ATOM    752  CG  ASP A  55       8.334   6.562   4.244  1.00  1.00           C  
ATOM    753  OD1 ASP A  55       8.487   6.009   5.343  1.00  1.00           O  
ATOM    754  OD2 ASP A  55       7.305   7.276   3.933  1.00  1.00           O  
ATOM    755  H   ASP A  55      11.377   6.115   1.641  1.00  1.00           H  
ATOM    756  HA  ASP A  55      11.089   6.156   4.464  1.00  1.00           H  
ATOM    757  HB2 ASP A  55       9.650   7.434   2.794  1.00  1.00           H  
ATOM    758  HB3 ASP A  55       8.950   5.906   2.299  1.00  1.00           H  
ATOM    759  N   ARG A  56      10.122   3.847   4.980  1.00  1.00           N  
ATOM    760  CA  ARG A  56      10.111   2.438   5.341  1.00  1.00           C  
ATOM    761  C   ARG A  56       8.823   2.092   6.090  1.00  1.00           C  
ATOM    762  O   ARG A  56       8.276   2.927   6.810  1.00  1.00           O  
ATOM    763  CB  ARG A  56      11.315   2.086   6.218  1.00  1.00           C  
ATOM    764  CG  ARG A  56      12.611   2.116   5.407  1.00  1.00           C  
ATOM    765  CD  ARG A  56      13.832   2.166   6.328  1.00  1.00           C  
ATOM    766  NE  ARG A  56      15.074   2.184   5.521  1.00  1.00           N  
ATOM    767  CZ  ARG A  56      16.312   2.320   6.041  1.00  1.00           C  
ATOM    768  NH1 ARG A  56      16.490   2.384   7.378  1.00  1.00           N  
ATOM    769  NH2 ARG A  56      17.345   2.390   5.223  1.00  1.00           N  
ATOM    770  H   ARG A  56       9.950   4.477   5.736  1.00  1.00           H  
ATOM    771  HA  ARG A  56      10.167   1.907   4.391  1.00  1.00           H  
ATOM    772  HB2 ARG A  56      11.383   2.789   7.047  1.00  1.00           H  
ATOM    773  HB3 ARG A  56      11.175   1.095   6.650  1.00  1.00           H  
ATOM    774  HG2 ARG A  56      12.668   1.232   4.770  1.00  1.00           H  
ATOM    775  HG3 ARG A  56      12.612   2.984   4.748  1.00  1.00           H  
ATOM    776  HD2 ARG A  56      13.786   3.053   6.959  1.00  1.00           H  
ATOM    777  HD3 ARG A  56      13.833   1.302   6.991  1.00  1.00           H  
ATOM    778  HE  ARG A  56      14.989   2.090   4.529  1.00  1.00           H  
ATOM    779 HH11 ARG A  56      15.704   2.314   7.991  1.00  1.00           H  
ATOM    780 HH12 ARG A  56      17.410   2.500   7.755  1.00  1.00           H  
ATOM    781 HH21 ARG A  56      18.293   2.490   5.527  1.00  1.00           H  
ATOM    782  N   CYS A  57       8.376   0.860   5.897  1.00  1.00           N  
ATOM    783  CA  CYS A  57       7.205   0.369   6.603  1.00  1.00           C  
ATOM    784  C   CYS A  57       7.537   0.300   8.095  1.00  1.00           C  
ATOM    785  O   CYS A  57       8.642  -0.087   8.471  1.00  1.00           O  
ATOM    786  CB  CYS A  57       6.741  -0.983   6.057  1.00  1.00           C  
ATOM    787  SG  CYS A  57       5.701  -0.888   4.554  1.00  1.00           S  
ATOM    788  H   CYS A  57       8.800   0.204   5.273  1.00  1.00           H  
ATOM    789  HA  CYS A  57       6.404   1.087   6.418  1.00  1.00           H  
ATOM    790  HB2 CYS A  57       7.619  -1.590   5.837  1.00  1.00           H  
ATOM    791  HB3 CYS A  57       6.182  -1.501   6.837  1.00  1.00           H  
ATOM    792  N   THR A  58       6.560   0.680   8.904  1.00  1.00           N  
ATOM    793  CA  THR A  58       6.625   0.417  10.332  1.00  1.00           C  
ATOM    794  C   THR A  58       6.290  -1.048  10.620  1.00  1.00           C  
ATOM    795  O   THR A  58       6.796  -1.627  11.580  1.00  1.00           O  
ATOM    796  CB  THR A  58       5.695   1.404  11.038  1.00  1.00           C  
ATOM    797  OG1 THR A  58       4.693   1.694  10.065  1.00  1.00           O  
ATOM    798  CG2 THR A  58       6.362   2.755  11.299  1.00  1.00           C  
ATOM    799  H   THR A  58       5.736   1.158   8.601  1.00  1.00           H  
ATOM    800  HA  THR A  58       7.650   0.581  10.665  1.00  1.00           H  
ATOM    801  HB  THR A  58       5.303   0.978  11.962  1.00  1.00           H  
ATOM    802  HG1 THR A  58       3.883   2.074  10.511  1.00  1.00           H  
ATOM    803 HG21 THR A  58       5.636   3.442  11.735  1.00  1.00           H  
ATOM    804 HG22 THR A  58       7.195   2.621  11.989  1.00  1.00           H  
ATOM    805 HG23 THR A  58       6.732   3.165  10.359  1.00  1.00           H  
ATOM    806  N   GLY A  59       5.438  -1.604   9.771  1.00  1.00           N  
ATOM    807  CA  GLY A  59       4.889  -2.926  10.021  1.00  1.00           C  
ATOM    808  C   GLY A  59       3.674  -2.849  10.947  1.00  1.00           C  
ATOM    809  O   GLY A  59       3.153  -3.876  11.380  1.00  1.00           O  
ATOM    810  H   GLY A  59       5.125  -1.170   8.928  1.00  1.00           H  
ATOM    811  HA2 GLY A  59       4.603  -3.390   9.077  1.00  1.00           H  
ATOM    812  HA3 GLY A  59       5.653  -3.563  10.470  1.00  1.00           H  
ATOM    813  N   GLN A  60       3.256  -1.623  11.223  1.00  1.00           N  
ATOM    814  CA  GLN A  60       2.071  -1.400  12.033  1.00  1.00           C  
ATOM    815  C   GLN A  60       1.165  -0.359  11.373  1.00  1.00           C  
ATOM    816  O   GLN A  60       0.299   0.220  12.027  1.00  1.00           O  
ATOM    817  CB  GLN A  60       2.450  -0.973  13.453  1.00  1.00           C  
ATOM    818  CG  GLN A  60       2.973  -2.163  14.261  1.00  1.00           C  
ATOM    819  CD  GLN A  60       1.843  -3.138  14.597  1.00  1.00           C  
ATOM    820  OE1 GLN A  60       1.037  -2.913  15.485  1.00  1.00           O  
ATOM    821  NE2 GLN A  60       1.827  -4.230  13.839  1.00  1.00           N  
ATOM    822  H   GLN A  60       3.713  -0.792  10.903  1.00  1.00           H  
ATOM    823  HA  GLN A  60       1.562  -2.362  12.073  1.00  1.00           H  
ATOM    824  HB2 GLN A  60       3.212  -0.194  13.412  1.00  1.00           H  
ATOM    825  HB3 GLN A  60       1.582  -0.544  13.953  1.00  1.00           H  
ATOM    826  HG2 GLN A  60       3.747  -2.680  13.694  1.00  1.00           H  
ATOM    827  HG3 GLN A  60       3.436  -1.807  15.181  1.00  1.00           H  
ATOM    828 HE21 GLN A  60       2.518  -4.354  13.126  1.00  1.00           H  
ATOM    829 HE22 GLN A  60       1.126  -4.928  13.981  1.00  1.00           H  
ATOM    830  N   SER A  61       1.395  -0.154  10.084  1.00  1.00           N  
ATOM    831  CA  SER A  61       0.692   0.888   9.355  1.00  1.00           C  
ATOM    832  C   SER A  61       0.398   0.422   7.928  1.00  1.00           C  
ATOM    833  O   SER A  61       1.250  -0.189   7.283  1.00  1.00           O  
ATOM    834  CB  SER A  61       1.501   2.187   9.332  1.00  1.00           C  
ATOM    835  OG  SER A  61       2.161   2.426  10.573  1.00  1.00           O  
ATOM    836  H   SER A  61       2.047  -0.682   9.541  1.00  1.00           H  
ATOM    837  HA  SER A  61      -0.236   1.049   9.903  1.00  1.00           H  
ATOM    838  HB2 SER A  61       2.239   2.141   8.532  1.00  1.00           H  
ATOM    839  HB3 SER A  61       0.839   3.023   9.107  1.00  1.00           H  
ATOM    840  HG  SER A  61       1.487   2.525  11.306  1.00  1.00           H  
ATOM    841  N   ALA A  62      -0.809   0.727   7.476  1.00  1.00           N  
ATOM    842  CA  ALA A  62      -1.225   0.349   6.136  1.00  1.00           C  
ATOM    843  C   ALA A  62      -0.671   1.359   5.130  1.00  1.00           C  
ATOM    844  O   ALA A  62      -0.228   0.983   4.047  1.00  1.00           O  
ATOM    845  CB  ALA A  62      -2.751   0.251   6.084  1.00  1.00           C  
ATOM    846  H   ALA A  62      -1.496   1.223   8.008  1.00  1.00           H  
ATOM    847  HA  ALA A  62      -0.802  -0.633   5.922  1.00  1.00           H  
ATOM    848  HB1 ALA A  62      -3.061  -0.046   5.081  1.00  1.00           H  
ATOM    849  HB2 ALA A  62      -3.092  -0.492   6.805  1.00  1.00           H  
ATOM    850  HB3 ALA A  62      -3.185   1.220   6.325  1.00  1.00           H  
ATOM    851  N   ASP A  63      -0.712   2.624   5.526  1.00  1.00           N  
ATOM    852  CA  ASP A  63       0.020   3.656   4.812  1.00  1.00           C  
ATOM    853  C   ASP A  63       1.341   3.930   5.535  1.00  1.00           C  
ATOM    854  O   ASP A  63       1.485   3.613   6.715  1.00  1.00           O  
ATOM    855  CB  ASP A  63      -0.773   4.962   4.766  1.00  1.00           C  
ATOM    856  CG  ASP A  63      -0.248   6.004   3.777  1.00  1.00           C  
ATOM    857  OD1 ASP A  63      -0.452   5.889   2.559  1.00  1.00           O  
ATOM    858  OD2 ASP A  63       0.407   6.980   4.309  1.00  1.00           O  
ATOM    859  H   ASP A  63      -1.234   2.945   6.316  1.00  1.00           H  
ATOM    860  HA  ASP A  63       0.169   3.259   3.808  1.00  1.00           H  
ATOM    861  HB2 ASP A  63      -1.808   4.733   4.512  1.00  1.00           H  
ATOM    862  HB3 ASP A  63      -0.781   5.402   5.763  1.00  1.00           H  
ATOM    863  N   CYS A  64       2.272   4.517   4.796  1.00  1.00           N  
ATOM    864  CA  CYS A  64       3.592   4.789   5.336  1.00  1.00           C  
ATOM    865  C   CYS A  64       3.531   6.105   6.115  1.00  1.00           C  
ATOM    866  O   CYS A  64       2.819   7.029   5.724  1.00  1.00           O  
ATOM    867  CB  CYS A  64       4.656   4.826   4.236  1.00  1.00           C  
ATOM    868  SG  CYS A  64       6.223   3.977   4.656  1.00  1.00           S  
ATOM    869  H   CYS A  64       2.135   4.804   3.849  1.00  1.00           H  
ATOM    870  HA  CYS A  64       3.838   3.959   5.998  1.00  1.00           H  
ATOM    871  HB2 CYS A  64       4.243   4.373   3.336  1.00  1.00           H  
ATOM    872  HB3 CYS A  64       4.876   5.867   3.998  1.00  1.00           H  
ATOM    873  N   PRO A  65       4.306   6.148   7.231  1.00  1.00           N  
ATOM    874  CA  PRO A  65       4.471   7.382   7.981  1.00  1.00           C  
ATOM    875  C   PRO A  65       5.408   8.346   7.250  1.00  1.00           C  
ATOM    876  O   PRO A  65       4.953   9.255   6.557  1.00  1.00           O  
ATOM    877  CB  PRO A  65       5.002   6.951   9.337  1.00  1.00           C  
ATOM    878  CG  PRO A  65       5.553   5.548   9.142  1.00  1.00           C  
ATOM    879  CD  PRO A  65       5.043   5.028   7.808  1.00  1.00           C  
ATOM    880  HA  PRO A  65       3.595   7.860   8.060  1.00  1.00           H  
ATOM    881  HB2 PRO A  65       5.779   7.631   9.687  1.00  1.00           H  
ATOM    882  HB3 PRO A  65       4.211   6.958  10.087  1.00  1.00           H  
ATOM    883  HG2 PRO A  65       6.644   5.561   9.157  1.00  1.00           H  
ATOM    884  HG3 PRO A  65       5.232   4.896   9.954  1.00  1.00           H  
ATOM    885  HD2 PRO A  65       5.866   4.721   7.162  1.00  1.00           H  
ATOM    886  HD3 PRO A  65       4.402   4.158   7.942  1.00  1.00           H  
ATOM    887  N   ARG A  66       6.700   8.116   7.431  1.00  1.00           N  
ATOM    888  CA  ARG A  66       7.699   9.084   7.011  1.00  1.00           C  
ATOM    889  C   ARG A  66       9.076   8.422   6.927  1.00  1.00           C  
ATOM    890  O   ARG A  66       9.697   8.407   5.866  1.00  1.00           O  
ATOM    891  CB  ARG A  66       7.767  10.263   7.984  1.00  1.00           C  
ATOM    892  CG  ARG A  66       8.701  11.354   7.458  1.00  1.00           C  
ATOM    893  CD  ARG A  66       7.909  12.480   6.789  1.00  1.00           C  
ATOM    894  NE  ARG A  66       7.439  12.046   5.455  1.00  1.00           N  
ATOM    895  CZ  ARG A  66       6.423  12.628   4.784  1.00  1.00           C  
ATOM    896  NH1 ARG A  66       5.876  13.778   5.233  1.00  1.00           N  
ATOM    897  NH2 ARG A  66       5.971  12.057   3.683  1.00  1.00           N  
ATOM    898  H   ARG A  66       7.067   7.288   7.856  1.00  1.00           H  
ATOM    899  HA  ARG A  66       7.366   9.421   6.030  1.00  1.00           H  
ATOM    900  HB2 ARG A  66       6.768  10.675   8.130  1.00  1.00           H  
ATOM    901  HB3 ARG A  66       8.115   9.918   8.956  1.00  1.00           H  
ATOM    902  HG2 ARG A  66       9.292  11.758   8.278  1.00  1.00           H  
ATOM    903  HG3 ARG A  66       9.402  10.923   6.741  1.00  1.00           H  
ATOM    904  HD2 ARG A  66       7.059  12.756   7.412  1.00  1.00           H  
ATOM    905  HD3 ARG A  66       8.534  13.368   6.693  1.00  1.00           H  
ATOM    906  HE  ARG A  66       7.904  11.273   5.023  1.00  1.00           H  
ATOM    907 HH11 ARG A  66       6.259  14.234   6.036  1.00  1.00           H  
ATOM    908 HH12 ARG A  66       5.086  14.174   4.763  1.00  1.00           H  
ATOM    909 HH21 ARG A  66       5.227  12.426   3.127  1.00  1.00           H  
ATOM    910  N   TYR A  67       9.513   7.891   8.060  1.00  1.00           N  
ATOM    911  CA  TYR A  67      10.673   7.017   8.078  1.00  1.00           C  
ATOM    912  C   TYR A  67      10.667   6.124   9.320  1.00  1.00           C  
ATOM    913  O   TYR A  67      11.657   5.456   9.614  1.00  1.00           O  
ATOM    914  CB  TYR A  67      11.894   7.937   8.133  1.00  1.00           C  
ATOM    915  CG  TYR A  67      13.232   7.202   8.050  1.00  1.00           C  
ATOM    916  CD1 TYR A  67      13.738   6.825   6.822  1.00  1.00           C  
ATOM    917  CD2 TYR A  67      13.934   6.915   9.203  1.00  1.00           C  
ATOM    918  CE1 TYR A  67      14.999   6.132   6.745  1.00  1.00           C  
ATOM    919  CE2 TYR A  67      15.195   6.223   9.126  1.00  1.00           C  
ATOM    920  CZ  TYR A  67      15.664   5.865   7.900  1.00  1.00           C  
ATOM    921  OH  TYR A  67      16.855   5.211   7.827  1.00  1.00           O  
ATOM    922  H   TYR A  67       9.089   8.049   8.951  1.00  1.00           H  
ATOM    923  HA  TYR A  67      10.636   6.389   7.188  1.00  1.00           H  
ATOM    924  HB2 TYR A  67      11.833   8.653   7.313  1.00  1.00           H  
ATOM    925  HB3 TYR A  67      11.863   8.511   9.059  1.00  1.00           H  
ATOM    926  HD1 TYR A  67      13.184   7.050   5.912  1.00  1.00           H  
ATOM    927  HD2 TYR A  67      13.536   7.213  10.172  1.00  1.00           H  
ATOM    928  HE1 TYR A  67      15.409   5.828   5.782  1.00  1.00           H  
ATOM    929  HE2 TYR A  67      15.760   5.990  10.027  1.00  1.00           H  
ATOM    930  HH  TYR A  67      17.041   4.945   6.881  1.00  1.00           H  
ATOM    931  N   HIS A  68       9.540   6.141  10.017  1.00  1.00           N  
ATOM    932  CA  HIS A  68       9.537   5.852  11.442  1.00  1.00           C  
ATOM    933  C   HIS A  68       8.101   5.891  11.969  1.00  1.00           C  
ATOM    934  O   HIS A  68       7.338   6.747  11.473  1.00  1.00           O  
ATOM    935  CB  HIS A  68      10.470   6.805  12.191  1.00  1.00           C  
ATOM    936  CG  HIS A  68      10.404   6.674  13.694  1.00  1.00           C  
ATOM    937  ND1 HIS A  68      10.734   5.506  14.360  1.00  1.00           N  
ATOM    938  CD2 HIS A  68      10.041   7.575  14.652  1.00  1.00           C  
ATOM    939  CE1 HIS A  68      10.574   5.707  15.659  1.00  1.00           C  
ATOM    940  NE2 HIS A  68      10.144   6.989  15.839  1.00  1.00           N  
ATOM    941  OXT HIS A  68       7.800   5.064  12.857  1.00  1.00           O  
ATOM    942  H   HIS A  68       8.644   6.347   9.625  1.00  1.00           H  
ATOM    943  HA  HIS A  68       9.930   4.843  11.556  1.00  1.00           H  
ATOM    944  HB2 HIS A  68      11.495   6.624  11.866  1.00  1.00           H  
ATOM    945  HB3 HIS A  68      10.225   7.830  11.915  1.00  1.00           H  
ATOM    946  HD1 HIS A  68      11.042   4.656  13.932  1.00  1.00           H  
ATOM    947  HD2 HIS A  68       9.722   8.601  14.473  1.00  1.00           H  
ATOM    948  HE1 HIS A  68      10.755   4.976  16.448  1.00  1.00           H  
TER     949      HIS A  68                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -24.563   4.463   8.736  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -23.301   4.795   8.096  1.00  1.00           C  
ATOM      3  C   GLY A   1     -22.747   3.598   7.322  1.00  1.00           C  
ATOM      4  O   GLY A   1     -23.199   2.469   7.508  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -25.330   4.765   8.146  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -24.617   3.460   8.874  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -24.621   4.932   9.633  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -23.444   5.637   7.419  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -22.580   5.111   8.849  1.00  1.00           H  
ATOM     10  N   LYS A   2     -21.774   3.885   6.469  1.00  1.00           N  
ATOM     11  CA  LYS A   2     -21.017   2.830   5.816  1.00  1.00           C  
ATOM     12  C   LYS A   2     -19.600   3.332   5.524  1.00  1.00           C  
ATOM     13  O   LYS A   2     -19.396   4.520   5.288  1.00  1.00           O  
ATOM     14  CB  LYS A   2     -21.759   2.327   4.575  1.00  1.00           C  
ATOM     15  CG  LYS A   2     -21.769   3.390   3.475  1.00  1.00           C  
ATOM     16  CD  LYS A   2     -20.717   3.085   2.408  1.00  1.00           C  
ATOM     17  CE  LYS A   2     -21.229   2.045   1.412  1.00  1.00           C  
ATOM     18  NZ  LYS A   2     -20.150   1.638   0.485  1.00  1.00           N  
ATOM     19  H   LYS A   2     -21.502   4.814   6.223  1.00  1.00           H  
ATOM     20  HA  LYS A   2     -20.951   1.995   6.513  1.00  1.00           H  
ATOM     21  HB2 LYS A   2     -21.281   1.420   4.205  1.00  1.00           H  
ATOM     22  HB3 LYS A   2     -22.782   2.063   4.841  1.00  1.00           H  
ATOM     23  HG2 LYS A   2     -22.758   3.431   3.014  1.00  1.00           H  
ATOM     24  HG3 LYS A   2     -21.579   4.371   3.910  1.00  1.00           H  
ATOM     25  HD2 LYS A   2     -20.455   4.002   1.879  1.00  1.00           H  
ATOM     26  HD3 LYS A   2     -19.806   2.721   2.884  1.00  1.00           H  
ATOM     27  HE2 LYS A   2     -21.604   1.173   1.948  1.00  1.00           H  
ATOM     28  HE3 LYS A   2     -22.067   2.454   0.847  1.00  1.00           H  
ATOM     29  HZ1 LYS A   2     -19.383   1.186   0.969  1.00  1.00           H  
ATOM     30  HZ2 LYS A   2     -20.478   0.986  -0.218  1.00  1.00           H  
ATOM     31  N   GLU A   3     -18.660   2.399   5.551  1.00  1.00           N  
ATOM     32  CA  GLU A   3     -17.280   2.718   5.228  1.00  1.00           C  
ATOM     33  C   GLU A   3     -16.713   1.691   4.247  1.00  1.00           C  
ATOM     34  O   GLU A   3     -17.355   0.683   3.958  1.00  1.00           O  
ATOM     35  CB  GLU A   3     -16.425   2.796   6.495  1.00  1.00           C  
ATOM     36  CG  GLU A   3     -16.235   4.249   6.939  1.00  1.00           C  
ATOM     37  CD  GLU A   3     -15.295   4.994   5.987  1.00  1.00           C  
ATOM     38  OE1 GLU A   3     -14.772   4.394   5.037  1.00  1.00           O  
ATOM     39  OE2 GLU A   3     -15.118   6.242   6.264  1.00  1.00           O  
ATOM     40  H   GLU A   3     -18.829   1.441   5.787  1.00  1.00           H  
ATOM     41  HA  GLU A   3     -17.312   3.701   4.757  1.00  1.00           H  
ATOM     42  HB2 GLU A   3     -16.899   2.228   7.295  1.00  1.00           H  
ATOM     43  HB3 GLU A   3     -15.453   2.339   6.311  1.00  1.00           H  
ATOM     44  HG2 GLU A   3     -17.201   4.752   6.970  1.00  1.00           H  
ATOM     45  HG3 GLU A   3     -15.829   4.273   7.950  1.00  1.00           H  
ATOM     46  N   CYS A   4     -15.515   1.981   3.763  1.00  1.00           N  
ATOM     47  CA  CYS A   4     -14.842   1.083   2.839  1.00  1.00           C  
ATOM     48  C   CYS A   4     -13.428   0.825   3.365  1.00  1.00           C  
ATOM     49  O   CYS A   4     -12.743   1.751   3.794  1.00  1.00           O  
ATOM     50  CB  CYS A   4     -14.829   1.640   1.415  1.00  1.00           C  
ATOM     51  SG  CYS A   4     -16.483   1.915   0.683  1.00  1.00           S  
ATOM     52  H   CYS A   4     -15.006   2.812   3.990  1.00  1.00           H  
ATOM     53  HA  CYS A   4     -15.422   0.160   2.822  1.00  1.00           H  
ATOM     54  HB2 CYS A   4     -14.286   2.585   1.414  1.00  1.00           H  
ATOM     55  HB3 CYS A   4     -14.274   0.953   0.776  1.00  1.00           H  
ATOM     56  N   ASP A   5     -13.033  -0.439   3.312  1.00  1.00           N  
ATOM     57  CA  ASP A   5     -11.672  -0.812   3.657  1.00  1.00           C  
ATOM     58  C   ASP A   5     -10.754  -0.536   2.464  1.00  1.00           C  
ATOM     59  O   ASP A   5      -9.536  -0.461   2.618  1.00  1.00           O  
ATOM     60  CB  ASP A   5     -11.577  -2.303   3.991  1.00  1.00           C  
ATOM     61  CG  ASP A   5     -12.056  -2.682   5.393  1.00  1.00           C  
ATOM     62  OD1 ASP A   5     -12.415  -1.689   6.135  1.00  1.00           O  
ATOM     63  OD2 ASP A   5     -12.085  -3.866   5.759  1.00  1.00           O  
ATOM     64  H   ASP A   5     -13.624  -1.199   3.040  1.00  1.00           H  
ATOM     65  HA  ASP A   5     -11.420  -0.205   4.526  1.00  1.00           H  
ATOM     66  HB2 ASP A   5     -12.162  -2.861   3.260  1.00  1.00           H  
ATOM     67  HB3 ASP A   5     -10.541  -2.620   3.878  1.00  1.00           H  
ATOM     68  N   CYS A   6     -11.374  -0.393   1.302  1.00  1.00           N  
ATOM     69  CA  CYS A   6     -10.644  -0.002   0.108  1.00  1.00           C  
ATOM     70  C   CYS A   6     -11.145   1.376  -0.331  1.00  1.00           C  
ATOM     71  O   CYS A   6     -12.160   1.860   0.168  1.00  1.00           O  
ATOM     72  CB  CYS A   6     -10.782  -1.041  -1.006  1.00  1.00           C  
ATOM     73  SG  CYS A   6     -10.369  -2.754  -0.514  1.00  1.00           S  
ATOM     74  H   CYS A   6     -12.354  -0.540   1.169  1.00  1.00           H  
ATOM     75  HA  CYS A   6      -9.591   0.039   0.385  1.00  1.00           H  
ATOM     76  HB2 CYS A   6     -11.808  -1.022  -1.377  1.00  1.00           H  
ATOM     77  HB3 CYS A   6     -10.139  -0.752  -1.837  1.00  1.00           H  
ATOM     78  N   SER A   7     -10.410   1.969  -1.261  1.00  1.00           N  
ATOM     79  CA  SER A   7     -10.841   3.212  -1.876  1.00  1.00           C  
ATOM     80  C   SER A   7     -11.595   2.919  -3.175  1.00  1.00           C  
ATOM     81  O   SER A   7     -12.412   3.724  -3.618  1.00  1.00           O  
ATOM     82  CB  SER A   7      -9.652   4.134  -2.149  1.00  1.00           C  
ATOM     83  OG  SER A   7      -8.881   4.373  -0.975  1.00  1.00           O  
ATOM     84  H   SER A   7      -9.536   1.614  -1.592  1.00  1.00           H  
ATOM     85  HA  SER A   7     -11.504   3.680  -1.147  1.00  1.00           H  
ATOM     86  HB2 SER A   7      -9.016   3.689  -2.915  1.00  1.00           H  
ATOM     87  HB3 SER A   7     -10.012   5.083  -2.546  1.00  1.00           H  
ATOM     88  HG  SER A   7      -8.627   3.504  -0.549  1.00  1.00           H  
ATOM     89  N   SER A   8     -11.293   1.763  -3.749  1.00  1.00           N  
ATOM     90  CA  SER A   8     -11.864   1.394  -5.033  1.00  1.00           C  
ATOM     91  C   SER A   8     -12.847   0.236  -4.855  1.00  1.00           C  
ATOM     92  O   SER A   8     -12.625  -0.651  -4.033  1.00  1.00           O  
ATOM     93  CB  SER A   8     -10.769   1.013  -6.032  1.00  1.00           C  
ATOM     94  OG  SER A   8      -9.610   1.829  -5.892  1.00  1.00           O  
ATOM     95  H   SER A   8     -10.673   1.088  -3.352  1.00  1.00           H  
ATOM     96  HA  SER A   8     -12.382   2.286  -5.386  1.00  1.00           H  
ATOM     97  HB2 SER A   8     -10.497  -0.034  -5.889  1.00  1.00           H  
ATOM     98  HB3 SER A   8     -11.158   1.105  -7.047  1.00  1.00           H  
ATOM     99  HG  SER A   8      -9.204   1.694  -4.989  1.00  1.00           H  
ATOM    100  N   PRO A   9     -13.943   0.282  -5.660  1.00  1.00           N  
ATOM    101  CA  PRO A   9     -14.882  -0.824  -5.711  1.00  1.00           C  
ATOM    102  C   PRO A   9     -14.305  -1.998  -6.505  1.00  1.00           C  
ATOM    103  O   PRO A   9     -14.726  -3.140  -6.327  1.00  1.00           O  
ATOM    104  CB  PRO A   9     -16.140  -0.245  -6.337  1.00  1.00           C  
ATOM    105  CG  PRO A   9     -15.706   1.033  -7.037  1.00  1.00           C  
ATOM    106  CD  PRO A   9     -14.313   1.386  -6.541  1.00  1.00           C  
ATOM    107  HA  PRO A   9     -15.054  -1.176  -4.790  1.00  1.00           H  
ATOM    108  HB2 PRO A   9     -16.583  -0.946  -7.044  1.00  1.00           H  
ATOM    109  HB3 PRO A   9     -16.895  -0.037  -5.578  1.00  1.00           H  
ATOM    110  HG2 PRO A   9     -15.703   0.894  -8.118  1.00  1.00           H  
ATOM    111  HG3 PRO A   9     -16.405   1.842  -6.821  1.00  1.00           H  
ATOM    112  HD2 PRO A   9     -13.611   1.486  -7.369  1.00  1.00           H  
ATOM    113  HD3 PRO A   9     -14.313   2.336  -6.006  1.00  1.00           H  
ATOM    114  N   GLU A  10     -13.349  -1.676  -7.365  1.00  1.00           N  
ATOM    115  CA  GLU A  10     -12.757  -2.678  -8.235  1.00  1.00           C  
ATOM    116  C   GLU A  10     -11.648  -3.431  -7.498  1.00  1.00           C  
ATOM    117  O   GLU A  10     -11.114  -4.413  -8.011  1.00  1.00           O  
ATOM    118  CB  GLU A  10     -12.226  -2.042  -9.521  1.00  1.00           C  
ATOM    119  CG  GLU A  10     -13.364  -1.438 -10.345  1.00  1.00           C  
ATOM    120  CD  GLU A  10     -12.830  -0.769 -11.613  1.00  1.00           C  
ATOM    121  OE1 GLU A  10     -12.463   0.415 -11.583  1.00  1.00           O  
ATOM    122  OE2 GLU A  10     -12.801  -1.526 -12.658  1.00  1.00           O  
ATOM    123  H   GLU A  10     -12.981  -0.753  -7.472  1.00  1.00           H  
ATOM    124  HA  GLU A  10     -13.569  -3.361  -8.483  1.00  1.00           H  
ATOM    125  HB2 GLU A  10     -11.500  -1.267  -9.275  1.00  1.00           H  
ATOM    126  HB3 GLU A  10     -11.702  -2.792 -10.113  1.00  1.00           H  
ATOM    127  HG2 GLU A  10     -14.077  -2.218 -10.615  1.00  1.00           H  
ATOM    128  HG3 GLU A  10     -13.906  -0.706  -9.745  1.00  1.00           H  
ATOM    129  N   ASN A  11     -11.336  -2.944  -6.306  1.00  1.00           N  
ATOM    130  CA  ASN A  11     -10.277  -3.538  -5.509  1.00  1.00           C  
ATOM    131  C   ASN A  11     -10.658  -4.976  -5.151  1.00  1.00           C  
ATOM    132  O   ASN A  11     -11.705  -5.212  -4.548  1.00  1.00           O  
ATOM    133  CB  ASN A  11     -10.069  -2.766  -4.205  1.00  1.00           C  
ATOM    134  CG  ASN A  11      -8.763  -3.179  -3.523  1.00  1.00           C  
ATOM    135  OD1 ASN A  11      -8.537  -4.335  -3.208  1.00  1.00           O  
ATOM    136  ND2 ASN A  11      -7.920  -2.172  -3.316  1.00  1.00           N  
ATOM    137  H   ASN A  11     -11.792  -2.160  -5.886  1.00  1.00           H  
ATOM    138  HA  ASN A  11      -9.385  -3.487  -6.133  1.00  1.00           H  
ATOM    139  HB2 ASN A  11     -10.054  -1.696  -4.410  1.00  1.00           H  
ATOM    140  HB3 ASN A  11     -10.908  -2.948  -3.532  1.00  1.00           H  
ATOM    141 HD21 ASN A  11      -8.167  -1.245  -3.599  1.00  1.00           H  
ATOM    142 HD22 ASN A  11      -7.037  -2.342  -2.876  1.00  1.00           H  
ATOM    143  N   PRO A  12      -9.768  -5.924  -5.548  1.00  1.00           N  
ATOM    144  CA  PRO A  12     -10.077  -7.338  -5.430  1.00  1.00           C  
ATOM    145  C   PRO A  12      -9.978  -7.803  -3.976  1.00  1.00           C  
ATOM    146  O   PRO A  12     -10.450  -8.885  -3.633  1.00  1.00           O  
ATOM    147  CB  PRO A  12      -9.085  -8.036  -6.347  1.00  1.00           C  
ATOM    148  CG  PRO A  12      -7.963  -7.038  -6.582  1.00  1.00           C  
ATOM    149  CD  PRO A  12      -8.446  -5.674  -6.116  1.00  1.00           C  
ATOM    150  HA  PRO A  12     -11.022  -7.510  -5.708  1.00  1.00           H  
ATOM    151  HB2 PRO A  12      -8.707  -8.949  -5.889  1.00  1.00           H  
ATOM    152  HB3 PRO A  12      -9.556  -8.322  -7.286  1.00  1.00           H  
ATOM    153  HG2 PRO A  12      -7.069  -7.334  -6.034  1.00  1.00           H  
ATOM    154  HG3 PRO A  12      -7.695  -7.007  -7.638  1.00  1.00           H  
ATOM    155  HD2 PRO A  12      -7.771  -5.246  -5.374  1.00  1.00           H  
ATOM    156  HD3 PRO A  12      -8.498  -4.968  -6.944  1.00  1.00           H  
ATOM    157  N   CYS A  13      -9.358  -6.961  -3.161  1.00  1.00           N  
ATOM    158  CA  CYS A  13      -9.292  -7.216  -1.732  1.00  1.00           C  
ATOM    159  C   CYS A  13     -10.698  -7.054  -1.149  1.00  1.00           C  
ATOM    160  O   CYS A  13     -11.057  -7.734  -0.189  1.00  1.00           O  
ATOM    161  CB  CYS A  13      -8.279  -6.302  -1.041  1.00  1.00           C  
ATOM    162  SG  CYS A  13      -6.611  -6.297  -1.794  1.00  1.00           S  
ATOM    163  H   CYS A  13      -8.909  -6.121  -3.461  1.00  1.00           H  
ATOM    164  HA  CYS A  13      -8.940  -8.241  -1.612  1.00  1.00           H  
ATOM    165  HB2 CYS A  13      -8.667  -5.284  -1.045  1.00  1.00           H  
ATOM    166  HB3 CYS A  13      -8.190  -6.604   0.003  1.00  1.00           H  
ATOM    167  N   CYS A  14     -11.454  -6.150  -1.754  1.00  1.00           N  
ATOM    168  CA  CYS A  14     -12.750  -5.778  -1.216  1.00  1.00           C  
ATOM    169  C   CYS A  14     -13.834  -6.423  -2.084  1.00  1.00           C  
ATOM    170  O   CYS A  14     -13.683  -6.516  -3.301  1.00  1.00           O  
ATOM    171  CB  CYS A  14     -12.915  -4.260  -1.131  1.00  1.00           C  
ATOM    172  SG  CYS A  14     -12.070  -3.474   0.290  1.00  1.00           S  
ATOM    173  H   CYS A  14     -11.194  -5.676  -2.594  1.00  1.00           H  
ATOM    174  HA  CYS A  14     -12.790  -6.167  -0.198  1.00  1.00           H  
ATOM    175  HB2 CYS A  14     -12.536  -3.816  -2.051  1.00  1.00           H  
ATOM    176  HB3 CYS A  14     -13.978  -4.025  -1.079  1.00  1.00           H  
ATOM    177  N   ASP A  15     -14.901  -6.849  -1.425  1.00  1.00           N  
ATOM    178  CA  ASP A  15     -16.170  -7.047  -2.103  1.00  1.00           C  
ATOM    179  C   ASP A  15     -16.683  -5.702  -2.619  1.00  1.00           C  
ATOM    180  O   ASP A  15     -16.682  -4.712  -1.889  1.00  1.00           O  
ATOM    181  CB  ASP A  15     -17.220  -7.621  -1.149  1.00  1.00           C  
ATOM    182  CG  ASP A  15     -18.615  -7.796  -1.754  1.00  1.00           C  
ATOM    183  OD1 ASP A  15     -18.805  -7.663  -2.972  1.00  1.00           O  
ATOM    184  OD2 ASP A  15     -19.544  -8.088  -0.907  1.00  1.00           O  
ATOM    185  H   ASP A  15     -14.907  -7.057  -0.446  1.00  1.00           H  
ATOM    186  HA  ASP A  15     -15.957  -7.749  -2.910  1.00  1.00           H  
ATOM    187  HB2 ASP A  15     -16.872  -8.588  -0.789  1.00  1.00           H  
ATOM    188  HB3 ASP A  15     -17.298  -6.966  -0.282  1.00  1.00           H  
ATOM    189  N   ALA A  16     -17.112  -5.709  -3.872  1.00  1.00           N  
ATOM    190  CA  ALA A  16     -17.543  -4.483  -4.522  1.00  1.00           C  
ATOM    191  C   ALA A  16     -18.813  -3.969  -3.841  1.00  1.00           C  
ATOM    192  O   ALA A  16     -19.023  -2.761  -3.742  1.00  1.00           O  
ATOM    193  CB  ALA A  16     -17.748  -4.743  -6.017  1.00  1.00           C  
ATOM    194  H   ALA A  16     -17.166  -6.530  -4.440  1.00  1.00           H  
ATOM    195  HA  ALA A  16     -16.750  -3.745  -4.400  1.00  1.00           H  
ATOM    196  HB1 ALA A  16     -18.524  -5.496  -6.151  1.00  1.00           H  
ATOM    197  HB2 ALA A  16     -18.050  -3.818  -6.508  1.00  1.00           H  
ATOM    198  HB3 ALA A  16     -16.816  -5.100  -6.455  1.00  1.00           H  
ATOM    199  N   ALA A  17     -19.626  -4.912  -3.387  1.00  1.00           N  
ATOM    200  CA  ALA A  17     -20.927  -4.576  -2.834  1.00  1.00           C  
ATOM    201  C   ALA A  17     -20.740  -3.925  -1.462  1.00  1.00           C  
ATOM    202  O   ALA A  17     -21.151  -2.785  -1.251  1.00  1.00           O  
ATOM    203  CB  ALA A  17     -21.795  -5.834  -2.770  1.00  1.00           C  
ATOM    204  H   ALA A  17     -19.409  -5.887  -3.393  1.00  1.00           H  
ATOM    205  HA  ALA A  17     -21.397  -3.858  -3.506  1.00  1.00           H  
ATOM    206  HB1 ALA A  17     -21.916  -6.243  -3.773  1.00  1.00           H  
ATOM    207  HB2 ALA A  17     -21.315  -6.574  -2.130  1.00  1.00           H  
ATOM    208  HB3 ALA A  17     -22.773  -5.580  -2.361  1.00  1.00           H  
ATOM    209  N   THR A  18     -20.122  -4.678  -0.565  1.00  1.00           N  
ATOM    210  CA  THR A  18     -20.038  -4.269   0.826  1.00  1.00           C  
ATOM    211  C   THR A  18     -18.818  -3.371   1.046  1.00  1.00           C  
ATOM    212  O   THR A  18     -18.692  -2.733   2.090  1.00  1.00           O  
ATOM    213  CB  THR A  18     -20.027  -5.530   1.692  1.00  1.00           C  
ATOM    214  OG1 THR A  18     -19.089  -6.387   1.045  1.00  1.00           O  
ATOM    215  CG2 THR A  18     -21.346  -6.301   1.619  1.00  1.00           C  
ATOM    216  H   THR A  18     -19.683  -5.552  -0.775  1.00  1.00           H  
ATOM    217  HA  THR A  18     -20.920  -3.673   1.063  1.00  1.00           H  
ATOM    218  HB  THR A  18     -19.770  -5.293   2.724  1.00  1.00           H  
ATOM    219  HG1 THR A  18     -18.333  -6.596   1.665  1.00  1.00           H  
ATOM    220 HG21 THR A  18     -21.537  -6.600   0.588  1.00  1.00           H  
ATOM    221 HG22 THR A  18     -21.284  -7.188   2.249  1.00  1.00           H  
ATOM    222 HG23 THR A  18     -22.159  -5.664   1.969  1.00  1.00           H  
ATOM    223  N   CYS A  19     -17.952  -3.350   0.045  1.00  1.00           N  
ATOM    224  CA  CYS A  19     -16.894  -2.355  -0.009  1.00  1.00           C  
ATOM    225  C   CYS A  19     -15.838  -2.717   1.038  1.00  1.00           C  
ATOM    226  O   CYS A  19     -15.057  -1.866   1.456  1.00  1.00           O  
ATOM    227  CB  CYS A  19     -17.438  -0.939   0.196  1.00  1.00           C  
ATOM    228  SG  CYS A  19     -16.531   0.370  -0.705  1.00  1.00           S  
ATOM    229  H   CYS A  19     -17.963  -3.997  -0.718  1.00  1.00           H  
ATOM    230  HA  CYS A  19     -16.474  -2.399  -1.014  1.00  1.00           H  
ATOM    231  HB2 CYS A  19     -18.483  -0.918  -0.116  1.00  1.00           H  
ATOM    232  HB3 CYS A  19     -17.420  -0.709   1.261  1.00  1.00           H  
ATOM    233  N   LYS A  20     -15.851  -3.983   1.430  1.00  1.00           N  
ATOM    234  CA  LYS A  20     -15.102  -4.411   2.599  1.00  1.00           C  
ATOM    235  C   LYS A  20     -14.356  -5.707   2.276  1.00  1.00           C  
ATOM    236  O   LYS A  20     -14.713  -6.415   1.335  1.00  1.00           O  
ATOM    237  CB  LYS A  20     -16.025  -4.521   3.815  1.00  1.00           C  
ATOM    238  CG  LYS A  20     -15.367  -3.921   5.060  1.00  1.00           C  
ATOM    239  CD  LYS A  20     -15.816  -2.475   5.274  1.00  1.00           C  
ATOM    240  CE  LYS A  20     -17.151  -2.421   6.020  1.00  1.00           C  
ATOM    241  NZ  LYS A  20     -17.620  -1.023   6.144  1.00  1.00           N  
ATOM    242  H   LYS A  20     -16.358  -4.708   0.964  1.00  1.00           H  
ATOM    243  HA  LYS A  20     -14.369  -3.636   2.820  1.00  1.00           H  
ATOM    244  HB2 LYS A  20     -16.964  -4.005   3.612  1.00  1.00           H  
ATOM    245  HB3 LYS A  20     -16.271  -5.567   3.997  1.00  1.00           H  
ATOM    246  HG2 LYS A  20     -15.622  -4.520   5.934  1.00  1.00           H  
ATOM    247  HG3 LYS A  20     -14.282  -3.957   4.953  1.00  1.00           H  
ATOM    248  HD2 LYS A  20     -15.057  -1.935   5.841  1.00  1.00           H  
ATOM    249  HD3 LYS A  20     -15.912  -1.973   4.312  1.00  1.00           H  
ATOM    250  HE2 LYS A  20     -17.896  -3.015   5.487  1.00  1.00           H  
ATOM    251  HE3 LYS A  20     -17.041  -2.864   7.010  1.00  1.00           H  
ATOM    252  HZ1 LYS A  20     -16.938  -0.434   6.610  1.00  1.00           H  
ATOM    253  HZ2 LYS A  20     -17.803  -0.601   5.240  1.00  1.00           H  
ATOM    254  N   LEU A  21     -13.333  -5.977   3.073  1.00  1.00           N  
ATOM    255  CA  LEU A  21     -12.436  -7.086   2.790  1.00  1.00           C  
ATOM    256  C   LEU A  21     -13.223  -8.397   2.837  1.00  1.00           C  
ATOM    257  O   LEU A  21     -13.910  -8.678   3.818  1.00  1.00           O  
ATOM    258  CB  LEU A  21     -11.233  -7.055   3.734  1.00  1.00           C  
ATOM    259  CG  LEU A  21     -10.407  -5.767   3.728  1.00  1.00           C  
ATOM    260  CD1 LEU A  21      -9.633  -5.606   5.037  1.00  1.00           C  
ATOM    261  CD2 LEU A  21      -9.487  -5.713   2.507  1.00  1.00           C  
ATOM    262  H   LEU A  21     -13.113  -5.455   3.897  1.00  1.00           H  
ATOM    263  HA  LEU A  21     -12.055  -6.947   1.778  1.00  1.00           H  
ATOM    264  HB2 LEU A  21     -11.588  -7.230   4.750  1.00  1.00           H  
ATOM    265  HB3 LEU A  21     -10.575  -7.887   3.480  1.00  1.00           H  
ATOM    266  HG  LEU A  21     -11.092  -4.923   3.652  1.00  1.00           H  
ATOM    267 HD11 LEU A  21      -8.902  -6.409   5.128  1.00  1.00           H  
ATOM    268 HD12 LEU A  21      -9.118  -4.645   5.039  1.00  1.00           H  
ATOM    269 HD13 LEU A  21     -10.326  -5.649   5.877  1.00  1.00           H  
ATOM    270 HD21 LEU A  21     -10.078  -5.835   1.599  1.00  1.00           H  
ATOM    271 HD22 LEU A  21      -8.975  -4.751   2.480  1.00  1.00           H  
ATOM    272 HD23 LEU A  21      -8.750  -6.514   2.571  1.00  1.00           H  
ATOM    273  N   ARG A  22     -13.096  -9.165   1.766  1.00  1.00           N  
ATOM    274  CA  ARG A  22     -13.491 -10.563   1.796  1.00  1.00           C  
ATOM    275  C   ARG A  22     -12.449 -11.393   2.547  1.00  1.00           C  
ATOM    276  O   ARG A  22     -12.753 -11.996   3.576  1.00  1.00           O  
ATOM    277  CB  ARG A  22     -13.653 -11.120   0.379  1.00  1.00           C  
ATOM    278  CG  ARG A  22     -14.463 -10.163  -0.497  1.00  1.00           C  
ATOM    279  CD  ARG A  22     -13.676  -9.765  -1.746  1.00  1.00           C  
ATOM    280  NE  ARG A  22     -13.183 -10.974  -2.443  1.00  1.00           N  
ATOM    281  CZ  ARG A  22     -13.953 -11.764  -3.222  1.00  1.00           C  
ATOM    282  NH1 ARG A  22     -15.250 -11.460  -3.438  1.00  1.00           N  
ATOM    283  NH2 ARG A  22     -13.417 -12.839  -3.769  1.00  1.00           N  
ATOM    284  H   ARG A  22     -12.732  -8.848   0.890  1.00  1.00           H  
ATOM    285  HA  ARG A  22     -14.448 -10.571   2.316  1.00  1.00           H  
ATOM    286  HB2 ARG A  22     -12.671 -11.283  -0.064  1.00  1.00           H  
ATOM    287  HB3 ARG A  22     -14.148 -12.090   0.421  1.00  1.00           H  
ATOM    288  HG2 ARG A  22     -15.400 -10.638  -0.790  1.00  1.00           H  
ATOM    289  HG3 ARG A  22     -14.722  -9.271   0.074  1.00  1.00           H  
ATOM    290  HD2 ARG A  22     -14.309  -9.182  -2.415  1.00  1.00           H  
ATOM    291  HD3 ARG A  22     -12.836  -9.127  -1.469  1.00  1.00           H  
ATOM    292  HE  ARG A  22     -12.222 -11.222  -2.329  1.00  1.00           H  
ATOM    293 HH11 ARG A  22     -15.647 -10.641  -3.023  1.00  1.00           H  
ATOM    294 HH12 ARG A  22     -15.814 -12.053  -4.013  1.00  1.00           H  
ATOM    295 HH21 ARG A  22     -13.916 -13.475  -4.358  1.00  1.00           H  
ATOM    296  N   PRO A  23     -11.208 -11.399   1.990  1.00  1.00           N  
ATOM    297  CA  PRO A  23     -10.311 -12.527   2.171  1.00  1.00           C  
ATOM    298  C   PRO A  23      -9.716 -12.536   3.581  1.00  1.00           C  
ATOM    299  O   PRO A  23     -10.127 -11.752   4.437  1.00  1.00           O  
ATOM    300  CB  PRO A  23      -9.260 -12.374   1.085  1.00  1.00           C  
ATOM    301  CG  PRO A  23      -9.337 -10.924   0.633  1.00  1.00           C  
ATOM    302  CD  PRO A  23     -10.627 -10.334   1.177  1.00  1.00           C  
ATOM    303  HA  PRO A  23     -10.814 -13.388   2.082  1.00  1.00           H  
ATOM    304  HB2 PRO A  23      -8.267 -12.613   1.465  1.00  1.00           H  
ATOM    305  HB3 PRO A  23      -9.455 -13.052   0.254  1.00  1.00           H  
ATOM    306  HG2 PRO A  23      -8.476 -10.364   1.000  1.00  1.00           H  
ATOM    307  HG3 PRO A  23      -9.317 -10.862  -0.456  1.00  1.00           H  
ATOM    308  HD2 PRO A  23     -10.434  -9.441   1.772  1.00  1.00           H  
ATOM    309  HD3 PRO A  23     -11.300 -10.040   0.371  1.00  1.00           H  
ATOM    310  N   GLY A  24      -8.759 -13.429   3.780  1.00  1.00           N  
ATOM    311  CA  GLY A  24      -7.887 -13.346   4.940  1.00  1.00           C  
ATOM    312  C   GLY A  24      -6.927 -12.161   4.819  1.00  1.00           C  
ATOM    313  O   GLY A  24      -5.714 -12.347   4.735  1.00  1.00           O  
ATOM    314  H   GLY A  24      -8.575 -14.198   3.167  1.00  1.00           H  
ATOM    315  HA2 GLY A  24      -8.487 -13.243   5.844  1.00  1.00           H  
ATOM    316  HA3 GLY A  24      -7.319 -14.271   5.038  1.00  1.00           H  
ATOM    317  N   ALA A  25      -7.506 -10.970   4.816  1.00  1.00           N  
ATOM    318  CA  ALA A  25      -6.755  -9.774   4.475  1.00  1.00           C  
ATOM    319  C   ALA A  25      -6.846  -8.772   5.629  1.00  1.00           C  
ATOM    320  O   ALA A  25      -7.788  -8.815   6.419  1.00  1.00           O  
ATOM    321  CB  ALA A  25      -7.284  -9.196   3.160  1.00  1.00           C  
ATOM    322  H   ALA A  25      -8.469 -10.814   5.041  1.00  1.00           H  
ATOM    323  HA  ALA A  25      -5.713 -10.063   4.338  1.00  1.00           H  
ATOM    324  HB1 ALA A  25      -8.370  -9.272   3.140  1.00  1.00           H  
ATOM    325  HB2 ALA A  25      -6.991  -8.149   3.078  1.00  1.00           H  
ATOM    326  HB3 ALA A  25      -6.866  -9.757   2.323  1.00  1.00           H  
ATOM    327  N   GLN A  26      -5.855  -7.896   5.688  1.00  1.00           N  
ATOM    328  CA  GLN A  26      -5.787  -6.916   6.759  1.00  1.00           C  
ATOM    329  C   GLN A  26      -6.174  -5.531   6.237  1.00  1.00           C  
ATOM    330  O   GLN A  26      -6.766  -4.734   6.963  1.00  1.00           O  
ATOM    331  CB  GLN A  26      -4.394  -6.892   7.393  1.00  1.00           C  
ATOM    332  CG  GLN A  26      -4.212  -8.062   8.363  1.00  1.00           C  
ATOM    333  CD  GLN A  26      -4.851  -7.754   9.718  1.00  1.00           C  
ATOM    334  OE1 GLN A  26      -5.910  -8.253  10.062  1.00  1.00           O  
ATOM    335  NE2 GLN A  26      -4.151  -6.907  10.466  1.00  1.00           N  
ATOM    336  H   GLN A  26      -5.110  -7.848   5.024  1.00  1.00           H  
ATOM    337  HA  GLN A  26      -6.511  -7.248   7.503  1.00  1.00           H  
ATOM    338  HB2 GLN A  26      -3.634  -6.942   6.613  1.00  1.00           H  
ATOM    339  HB3 GLN A  26      -4.246  -5.951   7.922  1.00  1.00           H  
ATOM    340  HG2 GLN A  26      -4.661  -8.962   7.941  1.00  1.00           H  
ATOM    341  HG3 GLN A  26      -3.151  -8.269   8.495  1.00  1.00           H  
ATOM    342 HE21 GLN A  26      -3.289  -6.534  10.125  1.00  1.00           H  
ATOM    343 HE22 GLN A  26      -4.486  -6.644  11.371  1.00  1.00           H  
ATOM    344  N   CYS A  27      -5.826  -5.288   4.982  1.00  1.00           N  
ATOM    345  CA  CYS A  27      -6.066  -3.989   4.378  1.00  1.00           C  
ATOM    346  C   CYS A  27      -6.365  -4.198   2.893  1.00  1.00           C  
ATOM    347  O   CYS A  27      -6.257  -5.313   2.385  1.00  1.00           O  
ATOM    348  CB  CYS A  27      -4.887  -3.038   4.594  1.00  1.00           C  
ATOM    349  SG  CYS A  27      -3.263  -3.699   4.071  1.00  1.00           S  
ATOM    350  H   CYS A  27      -5.389  -5.959   4.384  1.00  1.00           H  
ATOM    351  HA  CYS A  27      -6.928  -3.559   4.890  1.00  1.00           H  
ATOM    352  HB2 CYS A  27      -5.079  -2.113   4.049  1.00  1.00           H  
ATOM    353  HB3 CYS A  27      -4.835  -2.780   5.652  1.00  1.00           H  
ATOM    354  N   GLY A  28      -6.737  -3.108   2.237  1.00  1.00           N  
ATOM    355  CA  GLY A  28      -6.911  -3.126   0.794  1.00  1.00           C  
ATOM    356  C   GLY A  28      -5.886  -2.221   0.108  1.00  1.00           C  
ATOM    357  O   GLY A  28      -5.210  -2.643  -0.830  1.00  1.00           O  
ATOM    358  H   GLY A  28      -6.918  -2.227   2.674  1.00  1.00           H  
ATOM    359  HA2 GLY A  28      -6.807  -4.145   0.424  1.00  1.00           H  
ATOM    360  HA3 GLY A  28      -7.919  -2.796   0.543  1.00  1.00           H  
ATOM    361  N   GLU A  29      -5.804  -0.993   0.600  1.00  1.00           N  
ATOM    362  CA  GLU A  29      -5.009   0.027  -0.062  1.00  1.00           C  
ATOM    363  C   GLU A  29      -4.121   0.749   0.953  1.00  1.00           C  
ATOM    364  O   GLU A  29      -4.321   0.623   2.160  1.00  1.00           O  
ATOM    365  CB  GLU A  29      -5.902   1.017  -0.811  1.00  1.00           C  
ATOM    366  CG  GLU A  29      -6.660   0.324  -1.945  1.00  1.00           C  
ATOM    367  CD  GLU A  29      -7.284   1.348  -2.894  1.00  1.00           C  
ATOM    368  OE1 GLU A  29      -6.490   2.288  -3.280  1.00  1.00           O  
ATOM    369  OE2 GLU A  29      -8.471   1.235  -3.235  1.00  1.00           O  
ATOM    370  H   GLU A  29      -6.266  -0.693   1.434  1.00  1.00           H  
ATOM    371  HA  GLU A  29      -4.390  -0.509  -0.781  1.00  1.00           H  
ATOM    372  HB2 GLU A  29      -6.612   1.469  -0.118  1.00  1.00           H  
ATOM    373  HB3 GLU A  29      -5.295   1.826  -1.217  1.00  1.00           H  
ATOM    374  HG2 GLU A  29      -5.981  -0.324  -2.498  1.00  1.00           H  
ATOM    375  HG3 GLU A  29      -7.441  -0.314  -1.528  1.00  1.00           H  
ATOM    376  N   GLY A  30      -3.157   1.490   0.426  1.00  1.00           N  
ATOM    377  CA  GLY A  30      -2.130   2.088   1.262  1.00  1.00           C  
ATOM    378  C   GLY A  30      -0.733   1.700   0.775  1.00  1.00           C  
ATOM    379  O   GLY A  30      -0.539   0.612   0.235  1.00  1.00           O  
ATOM    380  H   GLY A  30      -3.072   1.684  -0.552  1.00  1.00           H  
ATOM    381  HA2 GLY A  30      -2.234   3.173   1.253  1.00  1.00           H  
ATOM    382  HA3 GLY A  30      -2.263   1.764   2.294  1.00  1.00           H  
ATOM    383  N   LEU A  31       0.206   2.612   0.985  1.00  1.00           N  
ATOM    384  CA  LEU A  31       1.562   2.414   0.500  1.00  1.00           C  
ATOM    385  C   LEU A  31       2.112   1.100   1.058  1.00  1.00           C  
ATOM    386  O   LEU A  31       2.788   0.356   0.349  1.00  1.00           O  
ATOM    387  CB  LEU A  31       2.430   3.632   0.827  1.00  1.00           C  
ATOM    388  CG  LEU A  31       2.404   4.768  -0.198  1.00  1.00           C  
ATOM    389  CD1 LEU A  31       3.138   4.366  -1.479  1.00  1.00           C  
ATOM    390  CD2 LEU A  31       0.970   5.222  -0.478  1.00  1.00           C  
ATOM    391  H   LEU A  31       0.052   3.470   1.474  1.00  1.00           H  
ATOM    392  HA  LEU A  31       1.513   2.336  -0.585  1.00  1.00           H  
ATOM    393  HB2 LEU A  31       2.113   4.032   1.790  1.00  1.00           H  
ATOM    394  HB3 LEU A  31       3.460   3.298   0.944  1.00  1.00           H  
ATOM    395  HG  LEU A  31       2.936   5.620   0.223  1.00  1.00           H  
ATOM    396 HD11 LEU A  31       2.555   3.616  -2.013  1.00  1.00           H  
ATOM    397 HD12 LEU A  31       3.268   5.244  -2.113  1.00  1.00           H  
ATOM    398 HD13 LEU A  31       4.114   3.954  -1.224  1.00  1.00           H  
ATOM    399 HD21 LEU A  31       0.484   5.490   0.461  1.00  1.00           H  
ATOM    400 HD22 LEU A  31       0.986   6.089  -1.139  1.00  1.00           H  
ATOM    401 HD23 LEU A  31       0.418   4.412  -0.954  1.00  1.00           H  
ATOM    402  N   CYS A  32       1.803   0.855   2.322  1.00  1.00           N  
ATOM    403  CA  CYS A  32       2.422  -0.242   3.046  1.00  1.00           C  
ATOM    404  C   CYS A  32       1.440  -1.416   3.071  1.00  1.00           C  
ATOM    405  O   CYS A  32       1.597  -2.343   3.863  1.00  1.00           O  
ATOM    406  CB  CYS A  32       2.847   0.176   4.454  1.00  1.00           C  
ATOM    407  SG  CYS A  32       4.375   1.181   4.528  1.00  1.00           S  
ATOM    408  H   CYS A  32       1.143   1.390   2.851  1.00  1.00           H  
ATOM    409  HA  CYS A  32       3.326  -0.506   2.498  1.00  1.00           H  
ATOM    410  HB2 CYS A  32       2.035   0.743   4.911  1.00  1.00           H  
ATOM    411  HB3 CYS A  32       2.989  -0.720   5.057  1.00  1.00           H  
ATOM    412  N   CYS A  33       0.450  -1.336   2.195  1.00  1.00           N  
ATOM    413  CA  CYS A  33      -0.489  -2.431   2.026  1.00  1.00           C  
ATOM    414  C   CYS A  33      -0.117  -3.191   0.752  1.00  1.00           C  
ATOM    415  O   CYS A  33      -0.220  -2.652  -0.350  1.00  1.00           O  
ATOM    416  CB  CYS A  33      -1.937  -1.936   1.992  1.00  1.00           C  
ATOM    417  SG  CYS A  33      -3.203  -3.254   2.078  1.00  1.00           S  
ATOM    418  H   CYS A  33       0.284  -0.542   1.608  1.00  1.00           H  
ATOM    419  HA  CYS A  33      -0.386  -3.070   2.902  1.00  1.00           H  
ATOM    420  HB2 CYS A  33      -2.091  -1.249   2.825  1.00  1.00           H  
ATOM    421  HB3 CYS A  33      -2.089  -1.364   1.077  1.00  1.00           H  
ATOM    422  N   GLU A  34       0.308  -4.432   0.943  1.00  1.00           N  
ATOM    423  CA  GLU A  34       0.595  -5.306  -0.181  1.00  1.00           C  
ATOM    424  C   GLU A  34      -0.024  -6.686   0.049  1.00  1.00           C  
ATOM    425  O   GLU A  34      -0.028  -7.189   1.171  1.00  1.00           O  
ATOM    426  CB  GLU A  34       2.102  -5.413  -0.422  1.00  1.00           C  
ATOM    427  CG  GLU A  34       2.660  -4.110  -0.994  1.00  1.00           C  
ATOM    428  CD  GLU A  34       2.145  -3.870  -2.415  1.00  1.00           C  
ATOM    429  OE1 GLU A  34       2.403  -4.685  -3.314  1.00  1.00           O  
ATOM    430  OE2 GLU A  34       1.454  -2.792  -2.569  1.00  1.00           O  
ATOM    431  H   GLU A  34       0.457  -4.838   1.844  1.00  1.00           H  
ATOM    432  HA  GLU A  34       0.129  -4.831  -1.045  1.00  1.00           H  
ATOM    433  HB2 GLU A  34       2.607  -5.650   0.515  1.00  1.00           H  
ATOM    434  HB3 GLU A  34       2.306  -6.234  -1.110  1.00  1.00           H  
ATOM    435  HG2 GLU A  34       2.374  -3.275  -0.355  1.00  1.00           H  
ATOM    436  HG3 GLU A  34       3.750  -4.148  -1.000  1.00  1.00           H  
ATOM    437  N   GLN A  35      -0.533  -7.260  -1.032  1.00  1.00           N  
ATOM    438  CA  GLN A  35      -1.262  -8.513  -0.942  1.00  1.00           C  
ATOM    439  C   GLN A  35      -2.421  -8.382   0.048  1.00  1.00           C  
ATOM    440  O   GLN A  35      -2.765  -9.343   0.735  1.00  1.00           O  
ATOM    441  CB  GLN A  35      -0.331  -9.661  -0.549  1.00  1.00           C  
ATOM    442  CG  GLN A  35       0.851  -9.765  -1.515  1.00  1.00           C  
ATOM    443  CD  GLN A  35       1.751 -10.949  -1.154  1.00  1.00           C  
ATOM    444  OE1 GLN A  35       1.700 -12.006  -1.760  1.00  1.00           O  
ATOM    445  NE2 GLN A  35       2.576 -10.711  -0.139  1.00  1.00           N  
ATOM    446  H   GLN A  35      -0.453  -6.882  -1.955  1.00  1.00           H  
ATOM    447  HA  GLN A  35      -1.650  -8.694  -1.945  1.00  1.00           H  
ATOM    448  HB2 GLN A  35       0.036  -9.506   0.465  1.00  1.00           H  
ATOM    449  HB3 GLN A  35      -0.886 -10.599  -0.546  1.00  1.00           H  
ATOM    450  HG2 GLN A  35       0.483  -9.880  -2.534  1.00  1.00           H  
ATOM    451  HG3 GLN A  35       1.429  -8.842  -1.487  1.00  1.00           H  
ATOM    452 HE21 GLN A  35       2.567  -9.819   0.315  1.00  1.00           H  
ATOM    453 HE22 GLN A  35       3.205 -11.424   0.172  1.00  1.00           H  
ATOM    454  N   CYS A  36      -2.989  -7.186   0.090  1.00  1.00           N  
ATOM    455  CA  CYS A  36      -4.154  -6.941   0.923  1.00  1.00           C  
ATOM    456  C   CYS A  36      -3.746  -7.120   2.387  1.00  1.00           C  
ATOM    457  O   CYS A  36      -4.592  -7.356   3.247  1.00  1.00           O  
ATOM    458  CB  CYS A  36      -5.324  -7.850   0.542  1.00  1.00           C  
ATOM    459  SG  CYS A  36      -5.665  -7.950  -1.253  1.00  1.00           S  
ATOM    460  H   CYS A  36      -2.668  -6.395  -0.430  1.00  1.00           H  
ATOM    461  HA  CYS A  36      -4.466  -5.914   0.732  1.00  1.00           H  
ATOM    462  HB2 CYS A  36      -5.123  -8.854   0.916  1.00  1.00           H  
ATOM    463  HB3 CYS A  36      -6.222  -7.495   1.048  1.00  1.00           H  
ATOM    464  N   LYS A  37      -2.448  -7.002   2.625  1.00  1.00           N  
ATOM    465  CA  LYS A  37      -1.906  -7.228   3.953  1.00  1.00           C  
ATOM    466  C   LYS A  37      -0.852  -6.161   4.258  1.00  1.00           C  
ATOM    467  O   LYS A  37      -0.390  -5.465   3.355  1.00  1.00           O  
ATOM    468  CB  LYS A  37      -1.387  -8.661   4.085  1.00  1.00           C  
ATOM    469  CG  LYS A  37      -2.543  -9.653   4.223  1.00  1.00           C  
ATOM    470  CD  LYS A  37      -2.024 -11.087   4.339  1.00  1.00           C  
ATOM    471  CE  LYS A  37      -1.536 -11.382   5.758  1.00  1.00           C  
ATOM    472  NZ  LYS A  37      -1.092 -12.789   5.873  1.00  1.00           N  
ATOM    473  H   LYS A  37      -1.772  -6.758   1.929  1.00  1.00           H  
ATOM    474  HA  LYS A  37      -2.726  -7.116   4.663  1.00  1.00           H  
ATOM    475  HB2 LYS A  37      -0.787  -8.916   3.211  1.00  1.00           H  
ATOM    476  HB3 LYS A  37      -0.732  -8.735   4.953  1.00  1.00           H  
ATOM    477  HG2 LYS A  37      -3.135  -9.405   5.104  1.00  1.00           H  
ATOM    478  HG3 LYS A  37      -3.204  -9.570   3.360  1.00  1.00           H  
ATOM    479  HD2 LYS A  37      -2.815 -11.787   4.069  1.00  1.00           H  
ATOM    480  HD3 LYS A  37      -1.209 -11.241   3.630  1.00  1.00           H  
ATOM    481  HE2 LYS A  37      -0.713 -10.713   6.012  1.00  1.00           H  
ATOM    482  HE3 LYS A  37      -2.336 -11.187   6.472  1.00  1.00           H  
ATOM    483  HZ1 LYS A  37      -0.311 -12.993   5.259  1.00  1.00           H  
ATOM    484  HZ2 LYS A  37      -0.794 -13.018   6.814  1.00  1.00           H  
ATOM    485  N   PHE A  38      -0.504  -6.066   5.533  1.00  1.00           N  
ATOM    486  CA  PHE A  38       0.477  -5.086   5.970  1.00  1.00           C  
ATOM    487  C   PHE A  38       1.893  -5.524   5.592  1.00  1.00           C  
ATOM    488  O   PHE A  38       2.246  -6.693   5.739  1.00  1.00           O  
ATOM    489  CB  PHE A  38       0.373  -4.999   7.493  1.00  1.00           C  
ATOM    490  CG  PHE A  38      -0.753  -4.088   7.989  1.00  1.00           C  
ATOM    491  CD1 PHE A  38      -2.027  -4.284   7.555  1.00  1.00           C  
ATOM    492  CD2 PHE A  38      -0.479  -3.083   8.863  1.00  1.00           C  
ATOM    493  CE1 PHE A  38      -3.071  -3.439   8.015  1.00  1.00           C  
ATOM    494  CE2 PHE A  38      -1.523  -2.237   9.322  1.00  1.00           C  
ATOM    495  CZ  PHE A  38      -2.798  -2.434   8.888  1.00  1.00           C  
ATOM    496  H   PHE A  38      -0.879  -6.642   6.259  1.00  1.00           H  
ATOM    497  HA  PHE A  38       0.242  -4.148   5.469  1.00  1.00           H  
ATOM    498  HB2 PHE A  38       0.219  -6.000   7.896  1.00  1.00           H  
ATOM    499  HB3 PHE A  38       1.320  -4.637   7.892  1.00  1.00           H  
ATOM    500  HD1 PHE A  38      -2.246  -5.090   6.855  1.00  1.00           H  
ATOM    501  HD2 PHE A  38       0.542  -2.925   9.210  1.00  1.00           H  
ATOM    502  HE1 PHE A  38      -4.093  -3.596   7.667  1.00  1.00           H  
ATOM    503  HE2 PHE A  38      -1.304  -1.431  10.022  1.00  1.00           H  
ATOM    504  HZ  PHE A  38      -3.599  -1.785   9.241  1.00  1.00           H  
ATOM    505  N   SER A  39       2.666  -4.561   5.110  1.00  1.00           N  
ATOM    506  CA  SER A  39       4.030  -4.836   4.692  1.00  1.00           C  
ATOM    507  C   SER A  39       4.911  -5.093   5.916  1.00  1.00           C  
ATOM    508  O   SER A  39       4.537  -4.753   7.037  1.00  1.00           O  
ATOM    509  CB  SER A  39       4.596  -3.680   3.864  1.00  1.00           C  
ATOM    510  OG  SER A  39       6.003  -3.537   4.039  1.00  1.00           O  
ATOM    511  H   SER A  39       2.375  -3.610   5.004  1.00  1.00           H  
ATOM    512  HA  SER A  39       3.967  -5.730   4.071  1.00  1.00           H  
ATOM    513  HB2 SER A  39       4.376  -3.847   2.810  1.00  1.00           H  
ATOM    514  HB3 SER A  39       4.099  -2.753   4.150  1.00  1.00           H  
ATOM    515  HG  SER A  39       6.485  -4.243   3.520  1.00  1.00           H  
ATOM    516  N   ARG A  40       6.065  -5.691   5.659  1.00  1.00           N  
ATOM    517  CA  ARG A  40       7.022  -5.957   6.720  1.00  1.00           C  
ATOM    518  C   ARG A  40       7.778  -4.677   7.085  1.00  1.00           C  
ATOM    519  O   ARG A  40       7.825  -3.733   6.297  1.00  1.00           O  
ATOM    520  CB  ARG A  40       8.026  -7.031   6.299  1.00  1.00           C  
ATOM    521  CG  ARG A  40       9.001  -6.491   5.251  1.00  1.00           C  
ATOM    522  CD  ARG A  40       9.874  -7.612   4.685  1.00  1.00           C  
ATOM    523  NE  ARG A  40      10.825  -7.063   3.692  1.00  1.00           N  
ATOM    524  CZ  ARG A  40      11.710  -7.808   2.997  1.00  1.00           C  
ATOM    525  NH1 ARG A  40      11.793  -9.140   3.201  1.00  1.00           N  
ATOM    526  NH2 ARG A  40      12.494  -7.215   2.116  1.00  1.00           N  
ATOM    527  H   ARG A  40       6.348  -5.992   4.749  1.00  1.00           H  
ATOM    528  HA  ARG A  40       6.420  -6.309   7.557  1.00  1.00           H  
ATOM    529  HB2 ARG A  40       8.581  -7.378   7.171  1.00  1.00           H  
ATOM    530  HB3 ARG A  40       7.494  -7.894   5.896  1.00  1.00           H  
ATOM    531  HG2 ARG A  40       8.445  -6.015   4.443  1.00  1.00           H  
ATOM    532  HG3 ARG A  40       9.633  -5.724   5.698  1.00  1.00           H  
ATOM    533  HD2 ARG A  40      10.421  -8.102   5.491  1.00  1.00           H  
ATOM    534  HD3 ARG A  40       9.248  -8.372   4.217  1.00  1.00           H  
ATOM    535  HE  ARG A  40      10.810  -6.076   3.526  1.00  1.00           H  
ATOM    536 HH11 ARG A  40      11.197  -9.581   3.873  1.00  1.00           H  
ATOM    537 HH12 ARG A  40      12.450  -9.686   2.680  1.00  1.00           H  
ATOM    538 HH21 ARG A  40      13.175  -7.693   1.562  1.00  1.00           H  
ATOM    539  N   ALA A  41       8.351  -4.687   8.279  1.00  1.00           N  
ATOM    540  CA  ALA A  41       9.077  -3.528   8.771  1.00  1.00           C  
ATOM    541  C   ALA A  41      10.342  -3.332   7.934  1.00  1.00           C  
ATOM    542  O   ALA A  41      11.092  -4.281   7.704  1.00  1.00           O  
ATOM    543  CB  ALA A  41       9.383  -3.710  10.258  1.00  1.00           C  
ATOM    544  H   ALA A  41       8.325  -5.466   8.906  1.00  1.00           H  
ATOM    545  HA  ALA A  41       8.433  -2.657   8.649  1.00  1.00           H  
ATOM    546  HB1 ALA A  41      10.088  -4.532  10.387  1.00  1.00           H  
ATOM    547  HB2 ALA A  41       9.819  -2.793  10.655  1.00  1.00           H  
ATOM    548  HB3 ALA A  41       8.461  -3.935  10.794  1.00  1.00           H  
ATOM    549  N   GLY A  42      10.543  -2.096   7.503  1.00  1.00           N  
ATOM    550  CA  GLY A  42      11.826  -1.694   6.952  1.00  1.00           C  
ATOM    551  C   GLY A  42      11.791  -1.694   5.423  1.00  1.00           C  
ATOM    552  O   GLY A  42      12.726  -1.224   4.776  1.00  1.00           O  
ATOM    553  H   GLY A  42       9.849  -1.376   7.526  1.00  1.00           H  
ATOM    554  HA2 GLY A  42      12.086  -0.700   7.313  1.00  1.00           H  
ATOM    555  HA3 GLY A  42      12.605  -2.373   7.301  1.00  1.00           H  
ATOM    556  N   LYS A  43      10.700  -2.225   4.888  1.00  1.00           N  
ATOM    557  CA  LYS A  43      10.509  -2.251   3.448  1.00  1.00           C  
ATOM    558  C   LYS A  43      10.294  -0.824   2.941  1.00  1.00           C  
ATOM    559  O   LYS A  43       9.654  -0.013   3.610  1.00  1.00           O  
ATOM    560  CB  LYS A  43       9.380  -3.213   3.074  1.00  1.00           C  
ATOM    561  CG  LYS A  43       9.407  -3.536   1.579  1.00  1.00           C  
ATOM    562  CD  LYS A  43       8.317  -4.547   1.216  1.00  1.00           C  
ATOM    563  CE  LYS A  43       7.042  -3.837   0.757  1.00  1.00           C  
ATOM    564  NZ  LYS A  43       5.952  -4.816   0.544  1.00  1.00           N  
ATOM    565  H   LYS A  43       9.958  -2.633   5.420  1.00  1.00           H  
ATOM    566  HA  LYS A  43      11.425  -2.641   3.004  1.00  1.00           H  
ATOM    567  HB2 LYS A  43       9.475  -4.133   3.651  1.00  1.00           H  
ATOM    568  HB3 LYS A  43       8.418  -2.771   3.337  1.00  1.00           H  
ATOM    569  HG2 LYS A  43       9.265  -2.622   1.003  1.00  1.00           H  
ATOM    570  HG3 LYS A  43      10.384  -3.935   1.307  1.00  1.00           H  
ATOM    571  HD2 LYS A  43       8.676  -5.205   0.425  1.00  1.00           H  
ATOM    572  HD3 LYS A  43       8.098  -5.175   2.080  1.00  1.00           H  
ATOM    573  HE2 LYS A  43       6.739  -3.103   1.504  1.00  1.00           H  
ATOM    574  HE3 LYS A  43       7.235  -3.292  -0.166  1.00  1.00           H  
ATOM    575  HZ1 LYS A  43       6.173  -5.474  -0.195  1.00  1.00           H  
ATOM    576  HZ2 LYS A  43       5.765  -5.363   1.377  1.00  1.00           H  
ATOM    577  N   ILE A  44      10.840  -0.558   1.763  1.00  1.00           N  
ATOM    578  CA  ILE A  44      10.793   0.780   1.200  1.00  1.00           C  
ATOM    579  C   ILE A  44       9.376   1.068   0.699  1.00  1.00           C  
ATOM    580  O   ILE A  44       8.847   0.333  -0.133  1.00  1.00           O  
ATOM    581  CB  ILE A  44      11.871   0.948   0.128  1.00  1.00           C  
ATOM    582  CG1 ILE A  44      13.243   0.529   0.658  1.00  1.00           C  
ATOM    583  CG2 ILE A  44      11.881   2.377  -0.420  1.00  1.00           C  
ATOM    584  CD1 ILE A  44      13.503   1.129   2.042  1.00  1.00           C  
ATOM    585  H   ILE A  44      11.307  -1.238   1.199  1.00  1.00           H  
ATOM    586  HA  ILE A  44      11.024   1.481   2.003  1.00  1.00           H  
ATOM    587  HB  ILE A  44      11.631   0.287  -0.704  1.00  1.00           H  
ATOM    588 HG12 ILE A  44      13.297  -0.558   0.714  1.00  1.00           H  
ATOM    589 HG13 ILE A  44      14.019   0.851  -0.034  1.00  1.00           H  
ATOM    590 HG21 ILE A  44      11.951   3.083   0.408  1.00  1.00           H  
ATOM    591 HG22 ILE A  44      12.737   2.507  -1.081  1.00  1.00           H  
ATOM    592 HG23 ILE A  44      10.961   2.560  -0.976  1.00  1.00           H  
ATOM    593 HD11 ILE A  44      14.563   1.045   2.281  1.00  1.00           H  
ATOM    594 HD12 ILE A  44      13.213   2.179   2.042  1.00  1.00           H  
ATOM    595 HD13 ILE A  44      12.918   0.590   2.788  1.00  1.00           H  
ATOM    596  N   CYS A  45       8.802   2.140   1.227  1.00  1.00           N  
ATOM    597  CA  CYS A  45       7.461   2.539   0.836  1.00  1.00           C  
ATOM    598  C   CYS A  45       7.575   3.526  -0.328  1.00  1.00           C  
ATOM    599  O   CYS A  45       6.759   3.506  -1.248  1.00  1.00           O  
ATOM    600  CB  CYS A  45       6.682   3.131   2.012  1.00  1.00           C  
ATOM    601  SG  CYS A  45       7.179   4.827   2.487  1.00  1.00           S  
ATOM    602  H   CYS A  45       9.237   2.728   1.909  1.00  1.00           H  
ATOM    603  HA  CYS A  45       6.942   1.633   0.524  1.00  1.00           H  
ATOM    604  HB2 CYS A  45       5.621   3.136   1.760  1.00  1.00           H  
ATOM    605  HB3 CYS A  45       6.802   2.477   2.875  1.00  1.00           H  
ATOM    606  N   ARG A  46       8.595   4.369  -0.250  1.00  1.00           N  
ATOM    607  CA  ARG A  46       8.704   5.498  -1.158  1.00  1.00           C  
ATOM    608  C   ARG A  46      10.173   5.775  -1.486  1.00  1.00           C  
ATOM    609  O   ARG A  46      11.036   5.675  -0.616  1.00  1.00           O  
ATOM    610  CB  ARG A  46       8.078   6.755  -0.551  1.00  1.00           C  
ATOM    611  CG  ARG A  46       7.716   7.767  -1.641  1.00  1.00           C  
ATOM    612  CD  ARG A  46       6.890   8.919  -1.067  1.00  1.00           C  
ATOM    613  NE  ARG A  46       5.574   8.420  -0.609  1.00  1.00           N  
ATOM    614  CZ  ARG A  46       5.195   8.362   0.686  1.00  1.00           C  
ATOM    615  NH1 ARG A  46       6.114   8.421   1.672  1.00  1.00           N  
ATOM    616  NH2 ARG A  46       3.911   8.246   0.971  1.00  1.00           N  
ATOM    617  H   ARG A  46       9.336   4.291   0.417  1.00  1.00           H  
ATOM    618  HA  ARG A  46       8.155   5.194  -2.049  1.00  1.00           H  
ATOM    619  HB2 ARG A  46       7.185   6.486   0.011  1.00  1.00           H  
ATOM    620  HB3 ARG A  46       8.774   7.209   0.154  1.00  1.00           H  
ATOM    621  HG2 ARG A  46       8.626   8.159  -2.096  1.00  1.00           H  
ATOM    622  HG3 ARG A  46       7.153   7.271  -2.431  1.00  1.00           H  
ATOM    623  HD2 ARG A  46       7.422   9.380  -0.234  1.00  1.00           H  
ATOM    624  HD3 ARG A  46       6.752   9.692  -1.823  1.00  1.00           H  
ATOM    625  HE  ARG A  46       4.925   8.105  -1.301  1.00  1.00           H  
ATOM    626 HH11 ARG A  46       7.088   8.364   1.452  1.00  1.00           H  
ATOM    627 HH12 ARG A  46       5.822   8.522   2.623  1.00  1.00           H  
ATOM    628 HH21 ARG A  46       3.548   8.199   1.902  1.00  1.00           H  
ATOM    629  N   ILE A  47      10.411   6.118  -2.743  1.00  1.00           N  
ATOM    630  CA  ILE A  47      11.765   6.372  -3.207  1.00  1.00           C  
ATOM    631  C   ILE A  47      12.151   7.814  -2.873  1.00  1.00           C  
ATOM    632  O   ILE A  47      11.362   8.735  -3.079  1.00  1.00           O  
ATOM    633  CB  ILE A  47      11.897   6.027  -4.691  1.00  1.00           C  
ATOM    634  CG1 ILE A  47      11.324   4.639  -4.984  1.00  1.00           C  
ATOM    635  CG2 ILE A  47      13.348   6.158  -5.158  1.00  1.00           C  
ATOM    636  CD1 ILE A  47      11.916   3.590  -4.040  1.00  1.00           C  
ATOM    637  H   ILE A  47       9.700   6.222  -3.439  1.00  1.00           H  
ATOM    638  HA  ILE A  47      12.428   5.702  -2.660  1.00  1.00           H  
ATOM    639  HB  ILE A  47      11.309   6.745  -5.262  1.00  1.00           H  
ATOM    640 HG12 ILE A  47      10.239   4.659  -4.878  1.00  1.00           H  
ATOM    641 HG13 ILE A  47      11.537   4.365  -6.018  1.00  1.00           H  
ATOM    642 HG21 ILE A  47      13.705   7.167  -4.953  1.00  1.00           H  
ATOM    643 HG22 ILE A  47      13.968   5.439  -4.624  1.00  1.00           H  
ATOM    644 HG23 ILE A  47      13.404   5.964  -6.229  1.00  1.00           H  
ATOM    645 HD11 ILE A  47      11.512   3.735  -3.038  1.00  1.00           H  
ATOM    646 HD12 ILE A  47      11.656   2.593  -4.396  1.00  1.00           H  
ATOM    647 HD13 ILE A  47      13.000   3.696  -4.014  1.00  1.00           H  
ATOM    648  N   PRO A  48      13.397   7.970  -2.352  1.00  1.00           N  
ATOM    649  CA  PRO A  48      13.946   9.292  -2.105  1.00  1.00           C  
ATOM    650  C   PRO A  48      14.371   9.962  -3.411  1.00  1.00           C  
ATOM    651  O   PRO A  48      14.954   9.318  -4.283  1.00  1.00           O  
ATOM    652  CB  PRO A  48      15.104   9.065  -1.148  1.00  1.00           C  
ATOM    653  CG  PRO A  48      15.454   7.590  -1.261  1.00  1.00           C  
ATOM    654  CD  PRO A  48      14.315   6.894  -1.985  1.00  1.00           C  
ATOM    655  HA  PRO A  48      13.248   9.889  -1.706  1.00  1.00           H  
ATOM    656  HB2 PRO A  48      15.957   9.690  -1.412  1.00  1.00           H  
ATOM    657  HB3 PRO A  48      14.825   9.323  -0.126  1.00  1.00           H  
ATOM    658  HG2 PRO A  48      16.390   7.460  -1.805  1.00  1.00           H  
ATOM    659  HG3 PRO A  48      15.600   7.155  -0.271  1.00  1.00           H  
ATOM    660  HD2 PRO A  48      14.672   6.361  -2.866  1.00  1.00           H  
ATOM    661  HD3 PRO A  48      13.827   6.160  -1.344  1.00  1.00           H  
ATOM    662  N   ARG A  49      14.064  11.248  -3.508  1.00  1.00           N  
ATOM    663  CA  ARG A  49      14.619  12.072  -4.568  1.00  1.00           C  
ATOM    664  C   ARG A  49      16.070  12.437  -4.253  1.00  1.00           C  
ATOM    665  O   ARG A  49      16.330  13.415  -3.554  1.00  1.00           O  
ATOM    666  CB  ARG A  49      13.806  13.355  -4.751  1.00  1.00           C  
ATOM    667  CG  ARG A  49      14.272  14.130  -5.984  1.00  1.00           C  
ATOM    668  CD  ARG A  49      13.430  15.390  -6.192  1.00  1.00           C  
ATOM    669  NE  ARG A  49      13.906  16.126  -7.384  1.00  1.00           N  
ATOM    670  CZ  ARG A  49      13.366  17.283  -7.826  1.00  1.00           C  
ATOM    671  NH1 ARG A  49      12.325  17.845  -7.176  1.00  1.00           N  
ATOM    672  NH2 ARG A  49      13.871  17.855  -8.903  1.00  1.00           N  
ATOM    673  H   ARG A  49      13.451  11.725  -2.879  1.00  1.00           H  
ATOM    674  HA  ARG A  49      14.556  11.455  -5.464  1.00  1.00           H  
ATOM    675  HB2 ARG A  49      12.748  13.109  -4.850  1.00  1.00           H  
ATOM    676  HB3 ARG A  49      13.904  13.983  -3.865  1.00  1.00           H  
ATOM    677  HG2 ARG A  49      15.321  14.404  -5.871  1.00  1.00           H  
ATOM    678  HG3 ARG A  49      14.203  13.493  -6.866  1.00  1.00           H  
ATOM    679  HD2 ARG A  49      12.381  15.121  -6.316  1.00  1.00           H  
ATOM    680  HD3 ARG A  49      13.493  16.029  -5.311  1.00  1.00           H  
ATOM    681  HE  ARG A  49      14.676  15.744  -7.895  1.00  1.00           H  
ATOM    682 HH11 ARG A  49      11.948  17.404  -6.360  1.00  1.00           H  
ATOM    683 HH12 ARG A  49      11.930  18.701  -7.509  1.00  1.00           H  
ATOM    684 HH21 ARG A  49      13.530  18.709  -9.295  1.00  1.00           H  
ATOM    685  N   GLY A  50      16.979  11.632  -4.784  1.00  1.00           N  
ATOM    686  CA  GLY A  50      18.394  11.954  -4.718  1.00  1.00           C  
ATOM    687  C   GLY A  50      18.921  11.820  -3.288  1.00  1.00           C  
ATOM    688  O   GLY A  50      19.393  10.754  -2.894  1.00  1.00           O  
ATOM    689  H   GLY A  50      16.761  10.776  -5.252  1.00  1.00           H  
ATOM    690  HA2 GLY A  50      18.952  11.291  -5.379  1.00  1.00           H  
ATOM    691  HA3 GLY A  50      18.557  12.971  -5.076  1.00  1.00           H  
ATOM    692  N   ASP A  51      18.824  12.915  -2.550  1.00  1.00           N  
ATOM    693  CA  ASP A  51      19.620  13.080  -1.346  1.00  1.00           C  
ATOM    694  C   ASP A  51      18.734  12.853  -0.119  1.00  1.00           C  
ATOM    695  O   ASP A  51      19.187  13.001   1.014  1.00  1.00           O  
ATOM    696  CB  ASP A  51      20.198  14.494  -1.256  1.00  1.00           C  
ATOM    697  CG  ASP A  51      21.221  14.704  -0.139  1.00  1.00           C  
ATOM    698  OD1 ASP A  51      22.340  14.080  -0.299  1.00  1.00           O  
ATOM    699  OD2 ASP A  51      20.965  15.427   0.835  1.00  1.00           O  
ATOM    700  H   ASP A  51      18.216  13.680  -2.763  1.00  1.00           H  
ATOM    701  HA  ASP A  51      20.417  12.341  -1.427  1.00  1.00           H  
ATOM    702  HB2 ASP A  51      20.667  14.739  -2.209  1.00  1.00           H  
ATOM    703  HB3 ASP A  51      19.378  15.198  -1.115  1.00  1.00           H  
ATOM    704  N   MET A  52      17.487  12.497  -0.388  1.00  1.00           N  
ATOM    705  CA  MET A  52      16.534  12.244   0.680  1.00  1.00           C  
ATOM    706  C   MET A  52      16.750  10.859   1.292  1.00  1.00           C  
ATOM    707  O   MET A  52      17.349   9.987   0.665  1.00  1.00           O  
ATOM    708  CB  MET A  52      15.110  12.343   0.128  1.00  1.00           C  
ATOM    709  CG  MET A  52      14.701  13.803  -0.079  1.00  1.00           C  
ATOM    710  SD  MET A  52      13.063  13.884  -0.781  1.00  1.00           S  
ATOM    711  CE  MET A  52      12.941  15.640  -1.080  1.00  1.00           C  
ATOM    712  H   MET A  52      17.125  12.381  -1.313  1.00  1.00           H  
ATOM    713  HA  MET A  52      16.723  13.014   1.429  1.00  1.00           H  
ATOM    714  HB2 MET A  52      15.046  11.806  -0.819  1.00  1.00           H  
ATOM    715  HB3 MET A  52      14.416  11.860   0.815  1.00  1.00           H  
ATOM    716  HG2 MET A  52      14.724  14.334   0.874  1.00  1.00           H  
ATOM    717  HG3 MET A  52      15.414  14.299  -0.737  1.00  1.00           H  
ATOM    718  HE1 MET A  52      13.724  15.945  -1.774  1.00  1.00           H  
ATOM    719  HE2 MET A  52      11.966  15.869  -1.511  1.00  1.00           H  
ATOM    720  HE3 MET A  52      13.058  16.178  -0.140  1.00  1.00           H  
ATOM    721  N   PRO A  53      16.237  10.697   2.540  1.00  1.00           N  
ATOM    722  CA  PRO A  53      16.158   9.380   3.151  1.00  1.00           C  
ATOM    723  C   PRO A  53      15.021   8.560   2.540  1.00  1.00           C  
ATOM    724  O   PRO A  53      13.966   9.102   2.211  1.00  1.00           O  
ATOM    725  CB  PRO A  53      15.966   9.645   4.636  1.00  1.00           C  
ATOM    726  CG  PRO A  53      15.481  11.083   4.743  1.00  1.00           C  
ATOM    727  CD  PRO A  53      15.721  11.756   3.402  1.00  1.00           C  
ATOM    728  HA  PRO A  53      16.994   8.864   2.972  1.00  1.00           H  
ATOM    729  HB2 PRO A  53      15.241   8.955   5.065  1.00  1.00           H  
ATOM    730  HB3 PRO A  53      16.900   9.507   5.180  1.00  1.00           H  
ATOM    731  HG2 PRO A  53      14.423  11.110   5.000  1.00  1.00           H  
ATOM    732  HG3 PRO A  53      16.016  11.607   5.535  1.00  1.00           H  
ATOM    733  HD2 PRO A  53      14.799  12.179   3.001  1.00  1.00           H  
ATOM    734  HD3 PRO A  53      16.435  12.576   3.492  1.00  1.00           H  
ATOM    735  N   ASP A  54      15.272   7.266   2.405  1.00  1.00           N  
ATOM    736  CA  ASP A  54      14.247   6.347   1.941  1.00  1.00           C  
ATOM    737  C   ASP A  54      13.216   6.137   3.053  1.00  1.00           C  
ATOM    738  O   ASP A  54      13.577   5.826   4.187  1.00  1.00           O  
ATOM    739  CB  ASP A  54      14.846   4.986   1.587  1.00  1.00           C  
ATOM    740  CG  ASP A  54      15.675   4.336   2.697  1.00  1.00           C  
ATOM    741  OD1 ASP A  54      16.569   5.100   3.229  1.00  1.00           O  
ATOM    742  OD2 ASP A  54      15.478   3.160   3.038  1.00  1.00           O  
ATOM    743  H   ASP A  54      16.158   6.845   2.605  1.00  1.00           H  
ATOM    744  HA  ASP A  54      13.816   6.820   1.059  1.00  1.00           H  
ATOM    745  HB2 ASP A  54      14.036   4.308   1.316  1.00  1.00           H  
ATOM    746  HB3 ASP A  54      15.475   5.099   0.704  1.00  1.00           H  
ATOM    747  N   ASP A  55      11.955   6.316   2.689  1.00  1.00           N  
ATOM    748  CA  ASP A  55      10.873   6.179   3.649  1.00  1.00           C  
ATOM    749  C   ASP A  55      10.417   4.719   3.693  1.00  1.00           C  
ATOM    750  O   ASP A  55      10.378   4.047   2.664  1.00  1.00           O  
ATOM    751  CB  ASP A  55       9.672   7.038   3.250  1.00  1.00           C  
ATOM    752  CG  ASP A  55       9.918   8.548   3.281  1.00  1.00           C  
ATOM    753  OD1 ASP A  55      11.067   9.009   3.237  1.00  1.00           O  
ATOM    754  OD2 ASP A  55       8.852   9.272   3.353  1.00  1.00           O  
ATOM    755  H   ASP A  55      11.669   6.549   1.759  1.00  1.00           H  
ATOM    756  HA  ASP A  55      11.289   6.515   4.599  1.00  1.00           H  
ATOM    757  HB2 ASP A  55       9.361   6.756   2.244  1.00  1.00           H  
ATOM    758  HB3 ASP A  55       8.841   6.806   3.916  1.00  1.00           H  
ATOM    759  N   ARG A  56      10.083   4.273   4.895  1.00  1.00           N  
ATOM    760  CA  ARG A  56      10.012   2.848   5.171  1.00  1.00           C  
ATOM    761  C   ARG A  56       8.670   2.500   5.819  1.00  1.00           C  
ATOM    762  O   ARG A  56       8.000   3.370   6.374  1.00  1.00           O  
ATOM    763  CB  ARG A  56      11.147   2.409   6.097  1.00  1.00           C  
ATOM    764  CG  ARG A  56      12.496   2.471   5.379  1.00  1.00           C  
ATOM    765  CD  ARG A  56      13.652   2.459   6.381  1.00  1.00           C  
ATOM    766  NE  ARG A  56      14.945   2.519   5.663  1.00  1.00           N  
ATOM    767  CZ  ARG A  56      16.127   2.795   6.254  1.00  1.00           C  
ATOM    768  NH1 ARG A  56      16.220   2.872   7.599  1.00  1.00           N  
ATOM    769  NH2 ARG A  56      17.191   2.989   5.498  1.00  1.00           N  
ATOM    770  H   ARG A  56       9.865   4.865   5.671  1.00  1.00           H  
ATOM    771  HA  ARG A  56      10.112   2.370   4.196  1.00  1.00           H  
ATOM    772  HB2 ARG A  56      11.170   3.049   6.978  1.00  1.00           H  
ATOM    773  HB3 ARG A  56      10.964   1.392   6.446  1.00  1.00           H  
ATOM    774  HG2 ARG A  56      12.591   1.623   4.700  1.00  1.00           H  
ATOM    775  HG3 ARG A  56      12.546   3.374   4.770  1.00  1.00           H  
ATOM    776  HD2 ARG A  56      13.565   3.309   7.059  1.00  1.00           H  
ATOM    777  HD3 ARG A  56      13.606   1.559   6.992  1.00  1.00           H  
ATOM    778  HE  ARG A  56      14.944   2.343   4.679  1.00  1.00           H  
ATOM    779 HH11 ARG A  56      15.416   2.692   8.166  1.00  1.00           H  
ATOM    780 HH12 ARG A  56      17.091   3.108   8.028  1.00  1.00           H  
ATOM    781 HH21 ARG A  56      18.103   3.189   5.855  1.00  1.00           H  
ATOM    782  N   CYS A  57       8.318   1.226   5.727  1.00  1.00           N  
ATOM    783  CA  CYS A  57       7.167   0.714   6.453  1.00  1.00           C  
ATOM    784  C   CYS A  57       7.604   0.398   7.885  1.00  1.00           C  
ATOM    785  O   CYS A  57       8.741  -0.012   8.115  1.00  1.00           O  
ATOM    786  CB  CYS A  57       6.559  -0.507   5.758  1.00  1.00           C  
ATOM    787  SG  CYS A  57       5.850  -0.175   4.105  1.00  1.00           S  
ATOM    788  H   CYS A  57       8.802   0.550   5.171  1.00  1.00           H  
ATOM    789  HA  CYS A  57       6.415   1.502   6.442  1.00  1.00           H  
ATOM    790  HB2 CYS A  57       7.329  -1.273   5.661  1.00  1.00           H  
ATOM    791  HB3 CYS A  57       5.778  -0.918   6.397  1.00  1.00           H  
ATOM    792  N   THR A  58       6.677   0.599   8.810  1.00  1.00           N  
ATOM    793  CA  THR A  58       6.936   0.294  10.207  1.00  1.00           C  
ATOM    794  C   THR A  58       6.740  -1.200  10.471  1.00  1.00           C  
ATOM    795  O   THR A  58       7.329  -1.752  11.400  1.00  1.00           O  
ATOM    796  CB  THR A  58       6.032   1.186  11.060  1.00  1.00           C  
ATOM    797  OG1 THR A  58       4.812   1.248  10.326  1.00  1.00           O  
ATOM    798  CG2 THR A  58       6.515   2.637  11.104  1.00  1.00           C  
ATOM    799  H   THR A  58       5.766   0.964   8.618  1.00  1.00           H  
ATOM    800  HA  THR A  58       7.980   0.523  10.421  1.00  1.00           H  
ATOM    801  HB  THR A  58       5.923   0.780  12.066  1.00  1.00           H  
ATOM    802  HG1 THR A  58       4.096   1.661  10.888  1.00  1.00           H  
ATOM    803 HG21 THR A  58       5.786   3.246  11.639  1.00  1.00           H  
ATOM    804 HG22 THR A  58       7.475   2.685  11.619  1.00  1.00           H  
ATOM    805 HG23 THR A  58       6.628   3.014  10.089  1.00  1.00           H  
ATOM    806  N   GLY A  59       5.911  -1.812   9.637  1.00  1.00           N  
ATOM    807  CA  GLY A  59       5.295  -3.080   9.992  1.00  1.00           C  
ATOM    808  C   GLY A  59       4.201  -2.883  11.043  1.00  1.00           C  
ATOM    809  O   GLY A  59       3.814  -3.829  11.727  1.00  1.00           O  
ATOM    810  H   GLY A  59       5.660  -1.457   8.738  1.00  1.00           H  
ATOM    811  HA2 GLY A  59       4.870  -3.543   9.102  1.00  1.00           H  
ATOM    812  HA3 GLY A  59       6.053  -3.762  10.375  1.00  1.00           H  
ATOM    813  N   GLN A  60       3.732  -1.647  11.138  1.00  1.00           N  
ATOM    814  CA  GLN A  60       2.708  -1.307  12.112  1.00  1.00           C  
ATOM    815  C   GLN A  60       1.725  -0.296  11.519  1.00  1.00           C  
ATOM    816  O   GLN A  60       1.109   0.477  12.250  1.00  1.00           O  
ATOM    817  CB  GLN A  60       3.334  -0.772  13.401  1.00  1.00           C  
ATOM    818  CG  GLN A  60       2.463  -1.107  14.614  1.00  1.00           C  
ATOM    819  CD  GLN A  60       2.500  -2.607  14.918  1.00  1.00           C  
ATOM    820  OE1 GLN A  60       1.567  -3.344  14.648  1.00  1.00           O  
ATOM    821  NE2 GLN A  60       3.627  -3.014  15.495  1.00  1.00           N  
ATOM    822  H   GLN A  60       4.039  -0.886  10.565  1.00  1.00           H  
ATOM    823  HA  GLN A  60       2.192  -2.243  12.327  1.00  1.00           H  
ATOM    824  HB2 GLN A  60       4.327  -1.201  13.533  1.00  1.00           H  
ATOM    825  HB3 GLN A  60       3.460   0.308  13.327  1.00  1.00           H  
ATOM    826  HG2 GLN A  60       2.810  -0.547  15.482  1.00  1.00           H  
ATOM    827  HG3 GLN A  60       1.435  -0.796  14.425  1.00  1.00           H  
ATOM    828 HE21 GLN A  60       4.355  -2.356  15.689  1.00  1.00           H  
ATOM    829 HE22 GLN A  60       3.748  -3.978  15.733  1.00  1.00           H  
ATOM    830  N   SER A  61       1.610  -0.336  10.200  1.00  1.00           N  
ATOM    831  CA  SER A  61       0.691   0.548   9.502  1.00  1.00           C  
ATOM    832  C   SER A  61       0.442   0.030   8.084  1.00  1.00           C  
ATOM    833  O   SER A  61       1.250  -0.722   7.543  1.00  1.00           O  
ATOM    834  CB  SER A  61       1.231   1.979   9.457  1.00  1.00           C  
ATOM    835  OG  SER A  61       0.353   2.860   8.760  1.00  1.00           O  
ATOM    836  H   SER A  61       2.128  -0.956   9.610  1.00  1.00           H  
ATOM    837  HA  SER A  61      -0.229   0.526  10.085  1.00  1.00           H  
ATOM    838  HB2 SER A  61       1.379   2.343  10.474  1.00  1.00           H  
ATOM    839  HB3 SER A  61       2.208   1.983   8.973  1.00  1.00           H  
ATOM    840  HG  SER A  61       0.818   3.724   8.568  1.00  1.00           H  
ATOM    841  N   ALA A  62      -0.681   0.454   7.523  1.00  1.00           N  
ATOM    842  CA  ALA A  62      -0.956   0.205   6.118  1.00  1.00           C  
ATOM    843  C   ALA A  62      -0.505   1.411   5.293  1.00  1.00           C  
ATOM    844  O   ALA A  62      -0.371   1.319   4.073  1.00  1.00           O  
ATOM    845  CB  ALA A  62      -2.444  -0.102   5.936  1.00  1.00           C  
ATOM    846  H   ALA A  62      -1.395   0.958   8.010  1.00  1.00           H  
ATOM    847  HA  ALA A  62      -0.377  -0.668   5.816  1.00  1.00           H  
ATOM    848  HB1 ALA A  62      -2.698  -1.009   6.486  1.00  1.00           H  
ATOM    849  HB2 ALA A  62      -3.036   0.730   6.314  1.00  1.00           H  
ATOM    850  HB3 ALA A  62      -2.657  -0.249   4.877  1.00  1.00           H  
ATOM    851  N   ASP A  63      -0.283   2.516   5.991  1.00  1.00           N  
ATOM    852  CA  ASP A  63       0.106   3.751   5.332  1.00  1.00           C  
ATOM    853  C   ASP A  63       1.487   4.178   5.836  1.00  1.00           C  
ATOM    854  O   ASP A  63       1.786   4.054   7.022  1.00  1.00           O  
ATOM    855  CB  ASP A  63      -0.881   4.878   5.646  1.00  1.00           C  
ATOM    856  CG  ASP A  63      -1.341   4.946   7.104  1.00  1.00           C  
ATOM    857  OD1 ASP A  63      -2.227   4.068   7.436  1.00  1.00           O  
ATOM    858  OD2 ASP A  63      -0.880   5.794   7.881  1.00  1.00           O  
ATOM    859  H   ASP A  63      -0.365   2.574   6.985  1.00  1.00           H  
ATOM    860  HA  ASP A  63       0.103   3.522   4.267  1.00  1.00           H  
ATOM    861  HB2 ASP A  63      -0.419   5.829   5.383  1.00  1.00           H  
ATOM    862  HB3 ASP A  63      -1.756   4.761   5.009  1.00  1.00           H  
ATOM    863  N   CYS A  64       2.293   4.673   4.907  1.00  1.00           N  
ATOM    864  CA  CYS A  64       3.662   5.041   5.224  1.00  1.00           C  
ATOM    865  C   CYS A  64       3.633   6.292   6.104  1.00  1.00           C  
ATOM    866  O   CYS A  64       3.034   7.301   5.735  1.00  1.00           O  
ATOM    867  CB  CYS A  64       4.497   5.253   3.959  1.00  1.00           C  
ATOM    868  SG  CYS A  64       6.308   5.250   4.226  1.00  1.00           S  
ATOM    869  H   CYS A  64       2.023   4.823   3.955  1.00  1.00           H  
ATOM    870  HA  CYS A  64       4.095   4.199   5.762  1.00  1.00           H  
ATOM    871  HB2 CYS A  64       4.249   4.470   3.242  1.00  1.00           H  
ATOM    872  HB3 CYS A  64       4.212   6.202   3.506  1.00  1.00           H  
ATOM    873  N   PRO A  65       4.303   6.182   7.282  1.00  1.00           N  
ATOM    874  CA  PRO A  65       4.481   7.332   8.152  1.00  1.00           C  
ATOM    875  C   PRO A  65       5.543   8.282   7.595  1.00  1.00           C  
ATOM    876  O   PRO A  65       5.225   9.387   7.159  1.00  1.00           O  
ATOM    877  CB  PRO A  65       4.857   6.748   9.504  1.00  1.00           C  
ATOM    878  CG  PRO A  65       5.329   5.329   9.229  1.00  1.00           C  
ATOM    879  CD  PRO A  65       4.909   4.965   7.814  1.00  1.00           C  
ATOM    880  HA  PRO A  65       3.637   7.864   8.200  1.00  1.00           H  
ATOM    881  HB2 PRO A  65       5.642   7.335   9.979  1.00  1.00           H  
ATOM    882  HB3 PRO A  65       4.003   6.751  10.182  1.00  1.00           H  
ATOM    883  HG2 PRO A  65       6.411   5.259   9.335  1.00  1.00           H  
ATOM    884  HG3 PRO A  65       4.892   4.635   9.947  1.00  1.00           H  
ATOM    885  HD2 PRO A  65       5.765   4.653   7.215  1.00  1.00           H  
ATOM    886  HD3 PRO A  65       4.200   4.136   7.812  1.00  1.00           H  
ATOM    887  N   ARG A  66       6.784   7.816   7.629  1.00  1.00           N  
ATOM    888  CA  ARG A  66       7.907   8.651   7.238  1.00  1.00           C  
ATOM    889  C   ARG A  66       9.184   7.813   7.146  1.00  1.00           C  
ATOM    890  O   ARG A  66       9.848   7.799   6.111  1.00  1.00           O  
ATOM    891  CB  ARG A  66       8.122   9.789   8.240  1.00  1.00           C  
ATOM    892  CG  ARG A  66       9.210  10.748   7.753  1.00  1.00           C  
ATOM    893  CD  ARG A  66       9.316  11.967   8.672  1.00  1.00           C  
ATOM    894  NE  ARG A  66       8.131  12.836   8.500  1.00  1.00           N  
ATOM    895  CZ  ARG A  66       7.887  13.940   9.237  1.00  1.00           C  
ATOM    896  NH1 ARG A  66       8.768  14.343  10.178  1.00  1.00           N  
ATOM    897  NH2 ARG A  66       6.776  14.620   9.024  1.00  1.00           N  
ATOM    898  H   ARG A  66       7.026   6.890   7.915  1.00  1.00           H  
ATOM    899  HA  ARG A  66       7.630   9.053   6.264  1.00  1.00           H  
ATOM    900  HB2 ARG A  66       7.189  10.333   8.383  1.00  1.00           H  
ATOM    901  HB3 ARG A  66       8.403   9.377   9.208  1.00  1.00           H  
ATOM    902  HG2 ARG A  66      10.168  10.230   7.718  1.00  1.00           H  
ATOM    903  HG3 ARG A  66       8.986  11.072   6.737  1.00  1.00           H  
ATOM    904  HD2 ARG A  66       9.394  11.645   9.710  1.00  1.00           H  
ATOM    905  HD3 ARG A  66      10.223  12.527   8.444  1.00  1.00           H  
ATOM    906  HE  ARG A  66       7.468  12.589   7.793  1.00  1.00           H  
ATOM    907 HH11 ARG A  66       9.614  13.830  10.324  1.00  1.00           H  
ATOM    908 HH12 ARG A  66       8.574  15.155  10.728  1.00  1.00           H  
ATOM    909 HH21 ARG A  66       6.521  15.447   9.526  1.00  1.00           H  
ATOM    910  N   TYR A  67       9.490   7.136   8.242  1.00  1.00           N  
ATOM    911  CA  TYR A  67      10.723   6.373   8.331  1.00  1.00           C  
ATOM    912  C   TYR A  67      10.622   5.290   9.408  1.00  1.00           C  
ATOM    913  O   TYR A  67       9.704   5.307  10.226  1.00  1.00           O  
ATOM    914  CB  TYR A  67      11.810   7.373   8.732  1.00  1.00           C  
ATOM    915  CG  TYR A  67      13.235   6.871   8.496  1.00  1.00           C  
ATOM    916  CD1 TYR A  67      13.840   7.063   7.271  1.00  1.00           C  
ATOM    917  CD2 TYR A  67      13.916   6.226   9.508  1.00  1.00           C  
ATOM    918  CE1 TYR A  67      15.181   6.590   7.048  1.00  1.00           C  
ATOM    919  CE2 TYR A  67      15.258   5.753   9.286  1.00  1.00           C  
ATOM    920  CZ  TYR A  67      15.825   5.959   8.067  1.00  1.00           C  
ATOM    921  OH  TYR A  67      17.093   5.512   7.856  1.00  1.00           O  
ATOM    922  H   TYR A  67       8.912   7.102   9.058  1.00  1.00           H  
ATOM    923  HA  TYR A  67      10.896   5.899   7.365  1.00  1.00           H  
ATOM    924  HB2 TYR A  67      11.663   8.297   8.172  1.00  1.00           H  
ATOM    925  HB3 TYR A  67      11.692   7.618   9.787  1.00  1.00           H  
ATOM    926  HD1 TYR A  67      13.302   7.572   6.471  1.00  1.00           H  
ATOM    927  HD2 TYR A  67      13.439   6.075  10.476  1.00  1.00           H  
ATOM    928  HE1 TYR A  67      15.671   6.735   6.085  1.00  1.00           H  
ATOM    929  HE2 TYR A  67      15.807   5.243  10.077  1.00  1.00           H  
ATOM    930  HH  TYR A  67      17.296   5.511   6.878  1.00  1.00           H  
ATOM    931  N   HIS A  68      11.578   4.374   9.372  1.00  1.00           N  
ATOM    932  CA  HIS A  68      11.652   3.329  10.380  1.00  1.00           C  
ATOM    933  C   HIS A  68      13.102   2.866  10.531  1.00  1.00           C  
ATOM    934  O   HIS A  68      13.472   2.522  11.675  1.00  1.00           O  
ATOM    935  CB  HIS A  68      10.695   2.185  10.047  1.00  1.00           C  
ATOM    936  CG  HIS A  68      10.671   1.083  11.079  1.00  1.00           C  
ATOM    937  ND1 HIS A  68      10.113   1.246  12.336  1.00  1.00           N  
ATOM    938  CD2 HIS A  68      11.140  -0.196  11.030  1.00  1.00           C  
ATOM    939  CE1 HIS A  68      10.248   0.110  13.003  1.00  1.00           C  
ATOM    940  NE2 HIS A  68      10.885  -0.782  12.192  1.00  1.00           N  
ATOM    941  OXT HIS A  68      13.809   2.863   9.500  1.00  1.00           O  
ATOM    942  H   HIS A  68      12.293   4.338   8.673  1.00  1.00           H  
ATOM    943  HA  HIS A  68      11.324   3.776  11.318  1.00  1.00           H  
ATOM    944  HB2 HIS A  68       9.687   2.587   9.936  1.00  1.00           H  
ATOM    945  HB3 HIS A  68      10.975   1.758   9.083  1.00  1.00           H  
ATOM    946  HD1 HIS A  68       9.683   2.080  12.681  1.00  1.00           H  
ATOM    947  HD2 HIS A  68      11.640  -0.659  10.179  1.00  1.00           H  
ATOM    948  HE1 HIS A  68       9.909  -0.079  14.023  1.00  1.00           H  
TER     949      HIS A  68                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -24.298  -0.650   9.824  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -24.423   0.461   8.896  1.00  1.00           C  
ATOM      3  C   GLY A   1     -23.501   0.274   7.690  1.00  1.00           C  
ATOM      4  O   GLY A   1     -22.898  -0.785   7.523  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -23.923  -1.456   9.337  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -23.675  -0.390  10.580  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -25.211  -0.878  10.202  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -25.456   0.544   8.559  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -24.178   1.393   9.404  1.00  1.00           H  
ATOM     10  N   LYS A   2     -23.420   1.319   6.879  1.00  1.00           N  
ATOM     11  CA  LYS A   2     -22.537   1.304   5.725  1.00  1.00           C  
ATOM     12  C   LYS A   2     -21.089   1.158   6.197  1.00  1.00           C  
ATOM     13  O   LYS A   2     -20.711   1.712   7.229  1.00  1.00           O  
ATOM     14  CB  LYS A   2     -22.777   2.538   4.851  1.00  1.00           C  
ATOM     15  CG  LYS A   2     -22.216   3.796   5.514  1.00  1.00           C  
ATOM     16  CD  LYS A   2     -22.652   5.054   4.759  1.00  1.00           C  
ATOM     17  CE  LYS A   2     -24.054   5.491   5.186  1.00  1.00           C  
ATOM     18  NZ  LYS A   2     -24.445   6.735   4.486  1.00  1.00           N  
ATOM     19  H   LYS A   2     -23.944   2.162   7.000  1.00  1.00           H  
ATOM     20  HA  LYS A   2     -22.795   0.430   5.127  1.00  1.00           H  
ATOM     21  HB2 LYS A   2     -22.309   2.395   3.877  1.00  1.00           H  
ATOM     22  HB3 LYS A   2     -23.846   2.660   4.675  1.00  1.00           H  
ATOM     23  HG2 LYS A   2     -22.558   3.851   6.548  1.00  1.00           H  
ATOM     24  HG3 LYS A   2     -21.127   3.743   5.541  1.00  1.00           H  
ATOM     25  HD2 LYS A   2     -21.942   5.860   4.948  1.00  1.00           H  
ATOM     26  HD3 LYS A   2     -22.637   4.862   3.687  1.00  1.00           H  
ATOM     27  HE2 LYS A   2     -24.771   4.701   4.964  1.00  1.00           H  
ATOM     28  HE3 LYS A   2     -24.079   5.651   6.264  1.00  1.00           H  
ATOM     29  HZ1 LYS A   2     -24.493   6.606   3.482  1.00  1.00           H  
ATOM     30  HZ2 LYS A   2     -25.356   7.068   4.783  1.00  1.00           H  
ATOM     31  N   GLU A   3     -20.320   0.410   5.421  1.00  1.00           N  
ATOM     32  CA  GLU A   3     -18.923   0.178   5.751  1.00  1.00           C  
ATOM     33  C   GLU A   3     -18.136  -0.192   4.494  1.00  1.00           C  
ATOM     34  O   GLU A   3     -18.629  -0.930   3.641  1.00  1.00           O  
ATOM     35  CB  GLU A   3     -18.786  -0.905   6.823  1.00  1.00           C  
ATOM     36  CG  GLU A   3     -17.345  -0.993   7.331  1.00  1.00           C  
ATOM     37  CD  GLU A   3     -17.184  -2.145   8.325  1.00  1.00           C  
ATOM     38  OE1 GLU A   3     -18.079  -2.995   8.440  1.00  1.00           O  
ATOM     39  OE2 GLU A   3     -16.079  -2.139   8.992  1.00  1.00           O  
ATOM     40  H   GLU A   3     -20.635  -0.035   4.582  1.00  1.00           H  
ATOM     41  HA  GLU A   3     -18.560   1.124   6.151  1.00  1.00           H  
ATOM     42  HB2 GLU A   3     -19.455  -0.685   7.655  1.00  1.00           H  
ATOM     43  HB3 GLU A   3     -19.091  -1.868   6.414  1.00  1.00           H  
ATOM     44  HG2 GLU A   3     -16.668  -1.137   6.489  1.00  1.00           H  
ATOM     45  HG3 GLU A   3     -17.065  -0.054   7.808  1.00  1.00           H  
ATOM     46  N   CYS A   4     -16.923   0.336   4.416  1.00  1.00           N  
ATOM     47  CA  CYS A   4     -15.992  -0.074   3.379  1.00  1.00           C  
ATOM     48  C   CYS A   4     -14.591  -0.144   3.990  1.00  1.00           C  
ATOM     49  O   CYS A   4     -14.192   0.748   4.738  1.00  1.00           O  
ATOM     50  CB  CYS A   4     -16.043   0.864   2.171  1.00  1.00           C  
ATOM     51  SG  CYS A   4     -17.670   0.961   1.342  1.00  1.00           S  
ATOM     52  H   CYS A   4     -16.575   1.030   5.045  1.00  1.00           H  
ATOM     53  HA  CYS A   4     -16.315  -1.059   3.040  1.00  1.00           H  
ATOM     54  HB2 CYS A   4     -15.753   1.864   2.493  1.00  1.00           H  
ATOM     55  HB3 CYS A   4     -15.299   0.536   1.443  1.00  1.00           H  
ATOM     56  N   ASP A   5     -13.883  -1.210   3.649  1.00  1.00           N  
ATOM     57  CA  ASP A   5     -12.493  -1.344   4.048  1.00  1.00           C  
ATOM     58  C   ASP A   5     -11.602  -0.637   3.024  1.00  1.00           C  
ATOM     59  O   ASP A   5     -10.438  -0.352   3.302  1.00  1.00           O  
ATOM     60  CB  ASP A   5     -12.076  -2.815   4.103  1.00  1.00           C  
ATOM     61  CG  ASP A   5     -12.663  -3.611   5.270  1.00  1.00           C  
ATOM     62  OD1 ASP A   5     -13.429  -2.938   6.058  1.00  1.00           O  
ATOM     63  OD2 ASP A   5     -12.401  -4.815   5.417  1.00  1.00           O  
ATOM     64  H   ASP A   5     -14.244  -1.972   3.111  1.00  1.00           H  
ATOM     65  HA  ASP A   5     -12.434  -0.890   5.037  1.00  1.00           H  
ATOM     66  HB2 ASP A   5     -12.369  -3.295   3.170  1.00  1.00           H  
ATOM     67  HB3 ASP A   5     -10.988  -2.866   4.158  1.00  1.00           H  
ATOM     68  N   CYS A   6     -12.184  -0.375   1.864  1.00  1.00           N  
ATOM     69  CA  CYS A   6     -11.483   0.362   0.825  1.00  1.00           C  
ATOM     70  C   CYS A   6     -12.257   1.653   0.547  1.00  1.00           C  
ATOM     71  O   CYS A   6     -13.406   1.793   0.963  1.00  1.00           O  
ATOM     72  CB  CYS A   6     -11.301  -0.478  -0.440  1.00  1.00           C  
ATOM     73  SG  CYS A   6     -10.458  -2.082  -0.181  1.00  1.00           S  
ATOM     74  H   CYS A   6     -13.114  -0.655   1.628  1.00  1.00           H  
ATOM     75  HA  CYS A   6     -10.490   0.584   1.215  1.00  1.00           H  
ATOM     76  HB2 CYS A   6     -12.280  -0.664  -0.880  1.00  1.00           H  
ATOM     77  HB3 CYS A   6     -10.730   0.102  -1.165  1.00  1.00           H  
ATOM     78  N   SER A   7     -11.596   2.561  -0.155  1.00  1.00           N  
ATOM     79  CA  SER A   7     -12.262   3.756  -0.647  1.00  1.00           C  
ATOM     80  C   SER A   7     -12.806   3.509  -2.055  1.00  1.00           C  
ATOM     81  O   SER A   7     -13.812   4.099  -2.447  1.00  1.00           O  
ATOM     82  CB  SER A   7     -11.311   4.954  -0.649  1.00  1.00           C  
ATOM     83  OG  SER A   7     -10.546   5.033   0.551  1.00  1.00           O  
ATOM     84  H   SER A   7     -10.626   2.492  -0.387  1.00  1.00           H  
ATOM     85  HA  SER A   7     -13.076   3.941   0.052  1.00  1.00           H  
ATOM     86  HB2 SER A   7     -10.637   4.881  -1.503  1.00  1.00           H  
ATOM     87  HB3 SER A   7     -11.884   5.873  -0.773  1.00  1.00           H  
ATOM     88  HG  SER A   7     -11.152   5.186   1.333  1.00  1.00           H  
ATOM     89  N   SER A   8     -12.120   2.635  -2.776  1.00  1.00           N  
ATOM     90  CA  SER A   8     -12.433   2.411  -4.177  1.00  1.00           C  
ATOM     91  C   SER A   8     -13.020   1.012  -4.364  1.00  1.00           C  
ATOM     92  O   SER A   8     -12.630   0.073  -3.671  1.00  1.00           O  
ATOM     93  CB  SER A   8     -11.191   2.588  -5.054  1.00  1.00           C  
ATOM     94  OG  SER A   8     -10.690   3.921  -5.007  1.00  1.00           O  
ATOM     95  H   SER A   8     -11.362   2.088  -2.419  1.00  1.00           H  
ATOM     96  HA  SER A   8     -13.170   3.172  -4.433  1.00  1.00           H  
ATOM     97  HB2 SER A   8     -10.415   1.896  -4.726  1.00  1.00           H  
ATOM     98  HB3 SER A   8     -11.435   2.329  -6.085  1.00  1.00           H  
ATOM     99  HG  SER A   8      -9.882   4.003  -5.591  1.00  1.00           H  
ATOM    100  N   PRO A   9     -13.973   0.912  -5.330  1.00  1.00           N  
ATOM    101  CA  PRO A   9     -14.476  -0.384  -5.755  1.00  1.00           C  
ATOM    102  C   PRO A   9     -13.457  -1.105  -6.638  1.00  1.00           C  
ATOM    103  O   PRO A   9     -13.465  -2.333  -6.727  1.00  1.00           O  
ATOM    104  CB  PRO A   9     -15.779  -0.082  -6.477  1.00  1.00           C  
ATOM    105  CG  PRO A   9     -15.725   1.395  -6.835  1.00  1.00           C  
ATOM    106  CD  PRO A   9     -14.594   2.026  -6.040  1.00  1.00           C  
ATOM    107  HA  PRO A   9     -14.620  -0.976  -4.962  1.00  1.00           H  
ATOM    108  HB2 PRO A   9     -15.882  -0.698  -7.370  1.00  1.00           H  
ATOM    109  HB3 PRO A   9     -16.637  -0.298  -5.839  1.00  1.00           H  
ATOM    110  HG2 PRO A   9     -15.558   1.521  -7.905  1.00  1.00           H  
ATOM    111  HG3 PRO A   9     -16.673   1.878  -6.602  1.00  1.00           H  
ATOM    112  HD2 PRO A   9     -13.880   2.525  -6.696  1.00  1.00           H  
ATOM    113  HD3 PRO A   9     -14.969   2.778  -5.346  1.00  1.00           H  
ATOM    114  N   GLU A  10     -12.602  -0.313  -7.269  1.00  1.00           N  
ATOM    115  CA  GLU A  10     -11.601  -0.859  -8.169  1.00  1.00           C  
ATOM    116  C   GLU A  10     -10.436  -1.449  -7.372  1.00  1.00           C  
ATOM    117  O   GLU A  10      -9.601  -2.164  -7.923  1.00  1.00           O  
ATOM    118  CB  GLU A  10     -11.109   0.206  -9.152  1.00  1.00           C  
ATOM    119  CG  GLU A  10     -12.234   0.647 -10.091  1.00  1.00           C  
ATOM    120  CD  GLU A  10     -11.747   1.726 -11.060  1.00  1.00           C  
ATOM    121  OE1 GLU A  10     -11.707   2.911 -10.699  1.00  1.00           O  
ATOM    122  OE2 GLU A  10     -11.403   1.296 -12.226  1.00  1.00           O  
ATOM    123  H   GLU A  10     -12.587   0.682  -7.174  1.00  1.00           H  
ATOM    124  HA  GLU A  10     -12.108  -1.649  -8.723  1.00  1.00           H  
ATOM    125  HB2 GLU A  10     -10.730   1.067  -8.601  1.00  1.00           H  
ATOM    126  HB3 GLU A  10     -10.277  -0.190  -9.736  1.00  1.00           H  
ATOM    127  HG2 GLU A  10     -12.602  -0.212 -10.652  1.00  1.00           H  
ATOM    128  HG3 GLU A  10     -13.071   1.028  -9.506  1.00  1.00           H  
ATOM    129  N   ASN A  11     -10.417  -1.126  -6.087  1.00  1.00           N  
ATOM    130  CA  ASN A  11      -9.426  -1.695  -5.187  1.00  1.00           C  
ATOM    131  C   ASN A  11      -9.559  -3.219  -5.185  1.00  1.00           C  
ATOM    132  O   ASN A  11     -10.603  -3.754  -4.815  1.00  1.00           O  
ATOM    133  CB  ASN A  11      -9.636  -1.200  -3.755  1.00  1.00           C  
ATOM    134  CG  ASN A  11      -8.430  -1.538  -2.876  1.00  1.00           C  
ATOM    135  OD1 ASN A  11      -7.958  -2.663  -2.829  1.00  1.00           O  
ATOM    136  ND2 ASN A  11      -7.959  -0.506  -2.182  1.00  1.00           N  
ATOM    137  H   ASN A  11     -11.060  -0.491  -5.660  1.00  1.00           H  
ATOM    138  HA  ASN A  11      -8.463  -1.360  -5.574  1.00  1.00           H  
ATOM    139  HB2 ASN A  11      -9.797  -0.122  -3.758  1.00  1.00           H  
ATOM    140  HB3 ASN A  11     -10.534  -1.655  -3.337  1.00  1.00           H  
ATOM    141 HD21 ASN A  11      -8.392   0.392  -2.266  1.00  1.00           H  
ATOM    142 HD22 ASN A  11      -7.171  -0.627  -1.579  1.00  1.00           H  
ATOM    143  N   PRO A  12      -8.458  -3.891  -5.616  1.00  1.00           N  
ATOM    144  CA  PRO A  12      -8.508  -5.323  -5.868  1.00  1.00           C  
ATOM    145  C   PRO A  12      -8.520  -6.110  -4.556  1.00  1.00           C  
ATOM    146  O   PRO A  12      -8.820  -7.303  -4.547  1.00  1.00           O  
ATOM    147  CB  PRO A  12      -7.286  -5.613  -6.724  1.00  1.00           C  
ATOM    148  CG  PRO A  12      -6.351  -4.429  -6.532  1.00  1.00           C  
ATOM    149  CD  PRO A  12      -7.144  -3.312  -5.872  1.00  1.00           C  
ATOM    150  HA  PRO A  12      -9.355  -5.563  -6.339  1.00  1.00           H  
ATOM    151  HB2 PRO A  12      -6.805  -6.542  -6.416  1.00  1.00           H  
ATOM    152  HB3 PRO A  12      -7.561  -5.727  -7.772  1.00  1.00           H  
ATOM    153  HG2 PRO A  12      -5.500  -4.710  -5.911  1.00  1.00           H  
ATOM    154  HG3 PRO A  12      -5.952  -4.099  -7.491  1.00  1.00           H  
ATOM    155  HD2 PRO A  12      -6.669  -2.982  -4.947  1.00  1.00           H  
ATOM    156  HD3 PRO A  12      -7.215  -2.440  -6.522  1.00  1.00           H  
ATOM    157  N   CYS A  13      -8.191  -5.411  -3.480  1.00  1.00           N  
ATOM    158  CA  CYS A  13      -8.217  -6.014  -2.158  1.00  1.00           C  
ATOM    159  C   CYS A  13      -9.677  -6.178  -1.735  1.00  1.00           C  
ATOM    160  O   CYS A  13     -10.002  -7.058  -0.938  1.00  1.00           O  
ATOM    161  CB  CYS A  13      -7.417  -5.193  -1.145  1.00  1.00           C  
ATOM    162  SG  CYS A  13      -5.669  -4.902  -1.602  1.00  1.00           S  
ATOM    163  H   CYS A  13      -7.910  -4.451  -3.501  1.00  1.00           H  
ATOM    164  HA  CYS A  13      -7.729  -6.985  -2.248  1.00  1.00           H  
ATOM    165  HB2 CYS A  13      -7.908  -4.229  -1.012  1.00  1.00           H  
ATOM    166  HB3 CYS A  13      -7.446  -5.702  -0.182  1.00  1.00           H  
ATOM    167  N   CYS A  14     -10.521  -5.318  -2.286  1.00  1.00           N  
ATOM    168  CA  CYS A  14     -11.934  -5.336  -1.950  1.00  1.00           C  
ATOM    169  C   CYS A  14     -12.704  -5.899  -3.147  1.00  1.00           C  
ATOM    170  O   CYS A  14     -12.255  -5.789  -4.286  1.00  1.00           O  
ATOM    171  CB  CYS A  14     -12.438  -3.948  -1.550  1.00  1.00           C  
ATOM    172  SG  CYS A  14     -11.938  -3.404   0.125  1.00  1.00           S  
ATOM    173  H   CYS A  14     -10.252  -4.619  -2.948  1.00  1.00           H  
ATOM    174  HA  CYS A  14     -12.042  -5.984  -1.081  1.00  1.00           H  
ATOM    175  HB2 CYS A  14     -12.075  -3.221  -2.275  1.00  1.00           H  
ATOM    176  HB3 CYS A  14     -13.527  -3.941  -1.608  1.00  1.00           H  
ATOM    177  N   ASP A  15     -13.852  -6.490  -2.845  1.00  1.00           N  
ATOM    178  CA  ASP A  15     -14.876  -6.693  -3.855  1.00  1.00           C  
ATOM    179  C   ASP A  15     -15.823  -5.490  -3.863  1.00  1.00           C  
ATOM    180  O   ASP A  15     -16.103  -4.908  -2.817  1.00  1.00           O  
ATOM    181  CB  ASP A  15     -15.704  -7.943  -3.557  1.00  1.00           C  
ATOM    182  CG  ASP A  15     -16.612  -8.406  -4.699  1.00  1.00           C  
ATOM    183  OD1 ASP A  15     -17.655  -7.794  -4.974  1.00  1.00           O  
ATOM    184  OD2 ASP A  15     -16.204  -9.456  -5.328  1.00  1.00           O  
ATOM    185  H   ASP A  15     -14.086  -6.827  -1.933  1.00  1.00           H  
ATOM    186  HA  ASP A  15     -14.335  -6.803  -4.795  1.00  1.00           H  
ATOM    187  HB2 ASP A  15     -15.025  -8.757  -3.300  1.00  1.00           H  
ATOM    188  HB3 ASP A  15     -16.319  -7.753  -2.678  1.00  1.00           H  
ATOM    189  N   ALA A  16     -16.289  -5.153  -5.057  1.00  1.00           N  
ATOM    190  CA  ALA A  16     -17.054  -3.932  -5.244  1.00  1.00           C  
ATOM    191  C   ALA A  16     -18.410  -4.071  -4.547  1.00  1.00           C  
ATOM    192  O   ALA A  16     -18.949  -3.095  -4.030  1.00  1.00           O  
ATOM    193  CB  ALA A  16     -17.195  -3.641  -6.739  1.00  1.00           C  
ATOM    194  H   ALA A  16     -16.154  -5.697  -5.885  1.00  1.00           H  
ATOM    195  HA  ALA A  16     -16.498  -3.117  -4.779  1.00  1.00           H  
ATOM    196  HB1 ALA A  16     -16.205  -3.537  -7.184  1.00  1.00           H  
ATOM    197  HB2 ALA A  16     -17.725  -4.463  -7.221  1.00  1.00           H  
ATOM    198  HB3 ALA A  16     -17.755  -2.717  -6.878  1.00  1.00           H  
ATOM    199  N   ALA A  17     -18.920  -5.294  -4.555  1.00  1.00           N  
ATOM    200  CA  ALA A  17     -20.280  -5.540  -4.108  1.00  1.00           C  
ATOM    201  C   ALA A  17     -20.352  -5.373  -2.589  1.00  1.00           C  
ATOM    202  O   ALA A  17     -21.314  -4.813  -2.067  1.00  1.00           O  
ATOM    203  CB  ALA A  17     -20.723  -6.932  -4.563  1.00  1.00           C  
ATOM    204  H   ALA A  17     -18.421  -6.106  -4.859  1.00  1.00           H  
ATOM    205  HA  ALA A  17     -20.924  -4.797  -4.579  1.00  1.00           H  
ATOM    206  HB1 ALA A  17     -20.104  -7.687  -4.077  1.00  1.00           H  
ATOM    207  HB2 ALA A  17     -21.767  -7.088  -4.291  1.00  1.00           H  
ATOM    208  HB3 ALA A  17     -20.613  -7.013  -5.644  1.00  1.00           H  
ATOM    209  N   THR A  18     -19.320  -5.869  -1.922  1.00  1.00           N  
ATOM    210  CA  THR A  18     -19.293  -5.859  -0.470  1.00  1.00           C  
ATOM    211  C   THR A  18     -18.547  -4.624   0.042  1.00  1.00           C  
ATOM    212  O   THR A  18     -18.768  -4.184   1.168  1.00  1.00           O  
ATOM    213  CB  THR A  18     -18.678  -7.178   0.001  1.00  1.00           C  
ATOM    214  OG1 THR A  18     -17.277  -6.990  -0.174  1.00  1.00           O  
ATOM    215  CG2 THR A  18     -19.018  -8.346  -0.927  1.00  1.00           C  
ATOM    216  H   THR A  18     -18.513  -6.271  -2.357  1.00  1.00           H  
ATOM    217  HA  THR A  18     -20.319  -5.784  -0.107  1.00  1.00           H  
ATOM    218  HB  THR A  18     -18.971  -7.399   1.028  1.00  1.00           H  
ATOM    219  HG1 THR A  18     -17.094  -6.604  -1.078  1.00  1.00           H  
ATOM    220 HG21 THR A  18     -18.830  -9.288  -0.410  1.00  1.00           H  
ATOM    221 HG22 THR A  18     -20.068  -8.291  -1.211  1.00  1.00           H  
ATOM    222 HG23 THR A  18     -18.396  -8.292  -1.821  1.00  1.00           H  
ATOM    223  N   CYS A  19     -17.680  -4.101  -0.812  1.00  1.00           N  
ATOM    224  CA  CYS A  19     -16.932  -2.900  -0.478  1.00  1.00           C  
ATOM    225  C   CYS A  19     -15.891  -3.262   0.583  1.00  1.00           C  
ATOM    226  O   CYS A  19     -15.362  -2.385   1.264  1.00  1.00           O  
ATOM    227  CB  CYS A  19     -17.853  -1.772  -0.012  1.00  1.00           C  
ATOM    228  SG  CYS A  19     -17.260  -0.086  -0.404  1.00  1.00           S  
ATOM    229  H   CYS A  19     -17.485  -4.483  -1.716  1.00  1.00           H  
ATOM    230  HA  CYS A  19     -16.449  -2.568  -1.396  1.00  1.00           H  
ATOM    231  HB2 CYS A  19     -18.834  -1.911  -0.467  1.00  1.00           H  
ATOM    232  HB3 CYS A  19     -17.987  -1.853   1.066  1.00  1.00           H  
ATOM    233  N   LYS A  20     -15.629  -4.557   0.692  1.00  1.00           N  
ATOM    234  CA  LYS A  20     -14.885  -5.077   1.826  1.00  1.00           C  
ATOM    235  C   LYS A  20     -13.876  -6.116   1.335  1.00  1.00           C  
ATOM    236  O   LYS A  20     -14.000  -6.632   0.225  1.00  1.00           O  
ATOM    237  CB  LYS A  20     -15.840  -5.607   2.897  1.00  1.00           C  
ATOM    238  CG  LYS A  20     -15.570  -4.943   4.249  1.00  1.00           C  
ATOM    239  CD  LYS A  20     -16.680  -5.269   5.251  1.00  1.00           C  
ATOM    240  CE  LYS A  20     -17.908  -4.389   5.013  1.00  1.00           C  
ATOM    241  NZ  LYS A  20     -18.895  -4.570   6.101  1.00  1.00           N  
ATOM    242  H   LYS A  20     -15.916  -5.243   0.023  1.00  1.00           H  
ATOM    243  HA  LYS A  20     -14.336  -4.244   2.266  1.00  1.00           H  
ATOM    244  HB2 LYS A  20     -16.870  -5.420   2.595  1.00  1.00           H  
ATOM    245  HB3 LYS A  20     -15.726  -6.687   2.989  1.00  1.00           H  
ATOM    246  HG2 LYS A  20     -14.611  -5.283   4.640  1.00  1.00           H  
ATOM    247  HG3 LYS A  20     -15.497  -3.864   4.120  1.00  1.00           H  
ATOM    248  HD2 LYS A  20     -16.959  -6.319   5.163  1.00  1.00           H  
ATOM    249  HD3 LYS A  20     -16.313  -5.121   6.267  1.00  1.00           H  
ATOM    250  HE2 LYS A  20     -17.608  -3.342   4.958  1.00  1.00           H  
ATOM    251  HE3 LYS A  20     -18.363  -4.639   4.056  1.00  1.00           H  
ATOM    252  HZ1 LYS A  20     -19.146  -5.545   6.226  1.00  1.00           H  
ATOM    253  HZ2 LYS A  20     -18.543  -4.242   6.993  1.00  1.00           H  
ATOM    254  N   LEU A  21     -12.897  -6.392   2.184  1.00  1.00           N  
ATOM    255  CA  LEU A  21     -11.760  -7.202   1.780  1.00  1.00           C  
ATOM    256  C   LEU A  21     -12.252  -8.586   1.350  1.00  1.00           C  
ATOM    257  O   LEU A  21     -13.086  -9.188   2.023  1.00  1.00           O  
ATOM    258  CB  LEU A  21     -10.707  -7.242   2.889  1.00  1.00           C  
ATOM    259  CG  LEU A  21     -10.166  -5.886   3.348  1.00  1.00           C  
ATOM    260  CD1 LEU A  21      -9.551  -5.986   4.745  1.00  1.00           C  
ATOM    261  CD2 LEU A  21      -9.180  -5.315   2.327  1.00  1.00           C  
ATOM    262  H   LEU A  21     -12.872  -6.073   3.132  1.00  1.00           H  
ATOM    263  HA  LEU A  21     -11.302  -6.716   0.918  1.00  1.00           H  
ATOM    264  HB2 LEU A  21     -11.138  -7.750   3.752  1.00  1.00           H  
ATOM    265  HB3 LEU A  21      -9.870  -7.848   2.547  1.00  1.00           H  
ATOM    266  HG  LEU A  21     -11.001  -5.188   3.414  1.00  1.00           H  
ATOM    267 HD11 LEU A  21      -9.199  -5.003   5.059  1.00  1.00           H  
ATOM    268 HD12 LEU A  21     -10.303  -6.344   5.449  1.00  1.00           H  
ATOM    269 HD13 LEU A  21      -8.713  -6.683   4.725  1.00  1.00           H  
ATOM    270 HD21 LEU A  21      -9.666  -5.244   1.354  1.00  1.00           H  
ATOM    271 HD22 LEU A  21      -8.859  -4.324   2.647  1.00  1.00           H  
ATOM    272 HD23 LEU A  21      -8.312  -5.971   2.255  1.00  1.00           H  
ATOM    273  N   ARG A  22     -11.715  -9.049   0.231  1.00  1.00           N  
ATOM    274  CA  ARG A  22     -11.955 -10.414  -0.205  1.00  1.00           C  
ATOM    275  C   ARG A  22     -10.978 -11.371   0.481  1.00  1.00           C  
ATOM    276  O   ARG A  22     -11.395 -12.280   1.196  1.00  1.00           O  
ATOM    277  CB  ARG A  22     -11.802 -10.541  -1.723  1.00  1.00           C  
ATOM    278  CG  ARG A  22     -12.150  -9.225  -2.422  1.00  1.00           C  
ATOM    279  CD  ARG A  22     -12.400  -9.446  -3.915  1.00  1.00           C  
ATOM    280  NE  ARG A  22     -11.158  -9.914  -4.572  1.00  1.00           N  
ATOM    281  CZ  ARG A  22     -11.106 -10.401  -5.830  1.00  1.00           C  
ATOM    282  NH1 ARG A  22     -12.203 -10.390  -6.616  1.00  1.00           N  
ATOM    283  NH2 ARG A  22      -9.965 -10.890  -6.279  1.00  1.00           N  
ATOM    284  H   ARG A  22     -11.125  -8.510  -0.371  1.00  1.00           H  
ATOM    285  HA  ARG A  22     -12.983 -10.624   0.090  1.00  1.00           H  
ATOM    286  HB2 ARG A  22     -10.779 -10.828  -1.966  1.00  1.00           H  
ATOM    287  HB3 ARG A  22     -12.452 -11.335  -2.092  1.00  1.00           H  
ATOM    288  HG2 ARG A  22     -13.035  -8.787  -1.962  1.00  1.00           H  
ATOM    289  HG3 ARG A  22     -11.336  -8.512  -2.288  1.00  1.00           H  
ATOM    290  HD2 ARG A  22     -13.193 -10.180  -4.054  1.00  1.00           H  
ATOM    291  HD3 ARG A  22     -12.739  -8.519  -4.377  1.00  1.00           H  
ATOM    292  HE  ARG A  22     -10.306  -9.865  -4.053  1.00  1.00           H  
ATOM    293 HH11 ARG A  22     -13.055  -9.989  -6.279  1.00  1.00           H  
ATOM    294 HH12 ARG A  22     -12.165 -10.783  -7.534  1.00  1.00           H  
ATOM    295 HH21 ARG A  22      -9.841 -11.268  -7.197  1.00  1.00           H  
ATOM    296  N   PRO A  23      -9.664 -11.126   0.232  1.00  1.00           N  
ATOM    297  CA  PRO A  23      -8.658 -12.151   0.453  1.00  1.00           C  
ATOM    298  C   PRO A  23      -8.377 -12.331   1.946  1.00  1.00           C  
ATOM    299  O   PRO A  23      -9.074 -11.761   2.786  1.00  1.00           O  
ATOM    300  CB  PRO A  23      -7.440 -11.682  -0.327  1.00  1.00           C  
ATOM    301  CG  PRO A  23      -7.650 -10.196  -0.573  1.00  1.00           C  
ATOM    302  CD  PRO A  23      -9.103  -9.873  -0.264  1.00  1.00           C  
ATOM    303  HA  PRO A  23      -8.987 -13.036   0.128  1.00  1.00           H  
ATOM    304  HB2 PRO A  23      -6.524 -11.859   0.235  1.00  1.00           H  
ATOM    305  HB3 PRO A  23      -7.347 -12.223  -1.268  1.00  1.00           H  
ATOM    306  HG2 PRO A  23      -6.985  -9.608   0.059  1.00  1.00           H  
ATOM    307  HG3 PRO A  23      -7.414  -9.944  -1.607  1.00  1.00           H  
ATOM    308  HD2 PRO A  23      -9.183  -9.081   0.481  1.00  1.00           H  
ATOM    309  HD3 PRO A  23      -9.630  -9.529  -1.154  1.00  1.00           H  
ATOM    310  N   GLY A  24      -7.357 -13.125   2.232  1.00  1.00           N  
ATOM    311  CA  GLY A  24      -6.794 -13.169   3.572  1.00  1.00           C  
ATOM    312  C   GLY A  24      -6.019 -11.886   3.882  1.00  1.00           C  
ATOM    313  O   GLY A  24      -4.811 -11.926   4.107  1.00  1.00           O  
ATOM    314  H   GLY A  24      -6.916 -13.731   1.570  1.00  1.00           H  
ATOM    315  HA2 GLY A  24      -7.593 -13.300   4.302  1.00  1.00           H  
ATOM    316  HA3 GLY A  24      -6.132 -14.029   3.665  1.00  1.00           H  
ATOM    317  N   ALA A  25      -6.747 -10.779   3.885  1.00  1.00           N  
ATOM    318  CA  ALA A  25      -6.118  -9.469   3.863  1.00  1.00           C  
ATOM    319  C   ALA A  25      -6.449  -8.727   5.159  1.00  1.00           C  
ATOM    320  O   ALA A  25      -7.416  -9.063   5.841  1.00  1.00           O  
ATOM    321  CB  ALA A  25      -6.575  -8.704   2.619  1.00  1.00           C  
ATOM    322  H   ALA A  25      -7.747 -10.767   3.902  1.00  1.00           H  
ATOM    323  HA  ALA A  25      -5.040  -9.621   3.806  1.00  1.00           H  
ATOM    324  HB1 ALA A  25      -5.961  -8.996   1.767  1.00  1.00           H  
ATOM    325  HB2 ALA A  25      -7.619  -8.939   2.412  1.00  1.00           H  
ATOM    326  HB3 ALA A  25      -6.471  -7.634   2.793  1.00  1.00           H  
ATOM    327  N   GLN A  26      -5.628  -7.732   5.459  1.00  1.00           N  
ATOM    328  CA  GLN A  26      -5.791  -6.972   6.687  1.00  1.00           C  
ATOM    329  C   GLN A  26      -6.264  -5.550   6.373  1.00  1.00           C  
ATOM    330  O   GLN A  26      -7.076  -4.986   7.105  1.00  1.00           O  
ATOM    331  CB  GLN A  26      -4.493  -6.951   7.496  1.00  1.00           C  
ATOM    332  CG  GLN A  26      -4.301  -8.263   8.260  1.00  1.00           C  
ATOM    333  CD  GLN A  26      -5.181  -8.301   9.511  1.00  1.00           C  
ATOM    334  OE1 GLN A  26      -6.189  -8.988   9.573  1.00  1.00           O  
ATOM    335  NE2 GLN A  26      -4.746  -7.528  10.502  1.00  1.00           N  
ATOM    336  H   GLN A  26      -4.864  -7.443   4.882  1.00  1.00           H  
ATOM    337  HA  GLN A  26      -6.557  -7.499   7.255  1.00  1.00           H  
ATOM    338  HB2 GLN A  26      -3.646  -6.788   6.828  1.00  1.00           H  
ATOM    339  HB3 GLN A  26      -4.510  -6.117   8.197  1.00  1.00           H  
ATOM    340  HG2 GLN A  26      -4.547  -9.104   7.612  1.00  1.00           H  
ATOM    341  HG3 GLN A  26      -3.255  -8.374   8.543  1.00  1.00           H  
ATOM    342 HE21 GLN A  26      -3.912  -6.990  10.386  1.00  1.00           H  
ATOM    343 HE22 GLN A  26      -5.254  -7.486  11.363  1.00  1.00           H  
ATOM    344  N   CYS A  27      -5.735  -5.012   5.283  1.00  1.00           N  
ATOM    345  CA  CYS A  27      -6.075  -3.660   4.877  1.00  1.00           C  
ATOM    346  C   CYS A  27      -6.275  -3.649   3.360  1.00  1.00           C  
ATOM    347  O   CYS A  27      -5.886  -4.593   2.673  1.00  1.00           O  
ATOM    348  CB  CYS A  27      -5.010  -2.654   5.318  1.00  1.00           C  
ATOM    349  SG  CYS A  27      -3.293  -3.107   4.876  1.00  1.00           S  
ATOM    350  H   CYS A  27      -5.088  -5.484   4.685  1.00  1.00           H  
ATOM    351  HA  CYS A  27      -7.000  -3.401   5.391  1.00  1.00           H  
ATOM    352  HB2 CYS A  27      -5.241  -1.684   4.876  1.00  1.00           H  
ATOM    353  HB3 CYS A  27      -5.072  -2.531   6.400  1.00  1.00           H  
ATOM    354  N   GLY A  28      -6.882  -2.573   2.882  1.00  1.00           N  
ATOM    355  CA  GLY A  28      -7.073  -2.394   1.453  1.00  1.00           C  
ATOM    356  C   GLY A  28      -6.200  -1.256   0.922  1.00  1.00           C  
ATOM    357  O   GLY A  28      -5.915  -1.194  -0.273  1.00  1.00           O  
ATOM    358  H   GLY A  28      -7.238  -1.833   3.453  1.00  1.00           H  
ATOM    359  HA2 GLY A  28      -6.829  -3.319   0.932  1.00  1.00           H  
ATOM    360  HA3 GLY A  28      -8.121  -2.179   1.247  1.00  1.00           H  
ATOM    361  N   GLU A  29      -5.799  -0.383   1.836  1.00  1.00           N  
ATOM    362  CA  GLU A  29      -5.261   0.910   1.450  1.00  1.00           C  
ATOM    363  C   GLU A  29      -4.168   1.343   2.429  1.00  1.00           C  
ATOM    364  O   GLU A  29      -4.156   0.911   3.582  1.00  1.00           O  
ATOM    365  CB  GLU A  29      -6.367   1.962   1.362  1.00  1.00           C  
ATOM    366  CG  GLU A  29      -7.261   1.717   0.144  1.00  1.00           C  
ATOM    367  CD  GLU A  29      -8.222   2.888  -0.076  1.00  1.00           C  
ATOM    368  OE1 GLU A  29      -8.211   3.783   0.853  1.00  1.00           O  
ATOM    369  OE2 GLU A  29      -8.935   2.923  -1.089  1.00  1.00           O  
ATOM    370  H   GLU A  29      -5.839  -0.547   2.821  1.00  1.00           H  
ATOM    371  HA  GLU A  29      -4.829   0.761   0.459  1.00  1.00           H  
ATOM    372  HB2 GLU A  29      -6.970   1.938   2.270  1.00  1.00           H  
ATOM    373  HB3 GLU A  29      -5.925   2.956   1.299  1.00  1.00           H  
ATOM    374  HG2 GLU A  29      -6.643   1.578  -0.744  1.00  1.00           H  
ATOM    375  HG3 GLU A  29      -7.828   0.797   0.283  1.00  1.00           H  
ATOM    376  N   GLY A  30      -3.277   2.191   1.937  1.00  1.00           N  
ATOM    377  CA  GLY A  30      -2.147   2.636   2.734  1.00  1.00           C  
ATOM    378  C   GLY A  30      -0.825   2.336   2.026  1.00  1.00           C  
ATOM    379  O   GLY A  30      -0.724   1.366   1.275  1.00  1.00           O  
ATOM    380  H   GLY A  30      -3.319   2.571   1.013  1.00  1.00           H  
ATOM    381  HA2 GLY A  30      -2.229   3.707   2.920  1.00  1.00           H  
ATOM    382  HA3 GLY A  30      -2.165   2.141   3.705  1.00  1.00           H  
ATOM    383  N   LEU A  31       0.158   3.185   2.290  1.00  1.00           N  
ATOM    384  CA  LEU A  31       1.459   3.043   1.661  1.00  1.00           C  
ATOM    385  C   LEU A  31       2.123   1.757   2.159  1.00  1.00           C  
ATOM    386  O   LEU A  31       2.862   1.108   1.419  1.00  1.00           O  
ATOM    387  CB  LEU A  31       2.303   4.298   1.886  1.00  1.00           C  
ATOM    388  CG  LEU A  31       2.077   5.445   0.900  1.00  1.00           C  
ATOM    389  CD1 LEU A  31       2.670   5.114  -0.471  1.00  1.00           C  
ATOM    390  CD2 LEU A  31       0.592   5.806   0.810  1.00  1.00           C  
ATOM    391  H   LEU A  31       0.074   3.958   2.919  1.00  1.00           H  
ATOM    392  HA  LEU A  31       1.296   2.953   0.587  1.00  1.00           H  
ATOM    393  HB2 LEU A  31       2.109   4.668   2.893  1.00  1.00           H  
ATOM    394  HB3 LEU A  31       3.356   4.016   1.849  1.00  1.00           H  
ATOM    395  HG  LEU A  31       2.600   6.325   1.273  1.00  1.00           H  
ATOM    396 HD11 LEU A  31       3.705   4.792  -0.352  1.00  1.00           H  
ATOM    397 HD12 LEU A  31       2.092   4.314  -0.935  1.00  1.00           H  
ATOM    398 HD13 LEU A  31       2.636   6.000  -1.106  1.00  1.00           H  
ATOM    399 HD21 LEU A  31       0.206   6.002   1.810  1.00  1.00           H  
ATOM    400 HD22 LEU A  31       0.472   6.697   0.193  1.00  1.00           H  
ATOM    401 HD23 LEU A  31       0.044   4.977   0.364  1.00  1.00           H  
ATOM    402  N   CYS A  32       1.836   1.427   3.410  1.00  1.00           N  
ATOM    403  CA  CYS A  32       2.475   0.289   4.049  1.00  1.00           C  
ATOM    404  C   CYS A  32       1.524  -0.906   3.962  1.00  1.00           C  
ATOM    405  O   CYS A  32       1.771  -1.946   4.572  1.00  1.00           O  
ATOM    406  CB  CYS A  32       2.870   0.600   5.494  1.00  1.00           C  
ATOM    407  SG  CYS A  32       3.795  -0.733   6.340  1.00  1.00           S  
ATOM    408  H   CYS A  32       1.182   1.920   3.982  1.00  1.00           H  
ATOM    409  HA  CYS A  32       3.393   0.095   3.496  1.00  1.00           H  
ATOM    410  HB2 CYS A  32       3.476   1.506   5.503  1.00  1.00           H  
ATOM    411  HB3 CYS A  32       1.967   0.815   6.064  1.00  1.00           H  
ATOM    412  N   CYS A  33       0.458  -0.720   3.199  1.00  1.00           N  
ATOM    413  CA  CYS A  33      -0.508  -1.785   2.987  1.00  1.00           C  
ATOM    414  C   CYS A  33      -0.126  -2.532   1.707  1.00  1.00           C  
ATOM    415  O   CYS A  33      -0.635  -2.224   0.630  1.00  1.00           O  
ATOM    416  CB  CYS A  33      -1.939  -1.248   2.930  1.00  1.00           C  
ATOM    417  SG  CYS A  33      -3.240  -2.535   2.891  1.00  1.00           S  
ATOM    418  H   CYS A  33       0.249   0.139   2.729  1.00  1.00           H  
ATOM    419  HA  CYS A  33      -0.442  -2.443   3.853  1.00  1.00           H  
ATOM    420  HB2 CYS A  33      -2.106  -0.608   3.796  1.00  1.00           H  
ATOM    421  HB3 CYS A  33      -2.042  -0.621   2.044  1.00  1.00           H  
ATOM    422  N   GLU A  34       0.766  -3.498   1.866  1.00  1.00           N  
ATOM    423  CA  GLU A  34       1.341  -4.182   0.721  1.00  1.00           C  
ATOM    424  C   GLU A  34       0.927  -5.655   0.719  1.00  1.00           C  
ATOM    425  O   GLU A  34       1.077  -6.348   1.724  1.00  1.00           O  
ATOM    426  CB  GLU A  34       2.865  -4.042   0.708  1.00  1.00           C  
ATOM    427  CG  GLU A  34       3.283  -2.584   0.911  1.00  1.00           C  
ATOM    428  CD  GLU A  34       4.805  -2.441   0.875  1.00  1.00           C  
ATOM    429  OE1 GLU A  34       5.511  -3.126   1.630  1.00  1.00           O  
ATOM    430  OE2 GLU A  34       5.252  -1.580   0.025  1.00  1.00           O  
ATOM    431  H   GLU A  34       1.094  -3.814   2.757  1.00  1.00           H  
ATOM    432  HA  GLU A  34       0.928  -3.680  -0.154  1.00  1.00           H  
ATOM    433  HB2 GLU A  34       3.297  -4.662   1.493  1.00  1.00           H  
ATOM    434  HB3 GLU A  34       3.258  -4.407  -0.241  1.00  1.00           H  
ATOM    435  HG2 GLU A  34       2.836  -1.963   0.136  1.00  1.00           H  
ATOM    436  HG3 GLU A  34       2.902  -2.223   1.867  1.00  1.00           H  
ATOM    437  N   GLN A  35       0.412  -6.090  -0.422  1.00  1.00           N  
ATOM    438  CA  GLN A  35      -0.323  -7.342  -0.482  1.00  1.00           C  
ATOM    439  C   GLN A  35      -1.566  -7.272   0.406  1.00  1.00           C  
ATOM    440  O   GLN A  35      -1.999  -8.283   0.957  1.00  1.00           O  
ATOM    441  CB  GLN A  35       0.569  -8.520  -0.085  1.00  1.00           C  
ATOM    442  CG  GLN A  35       0.097  -9.814  -0.752  1.00  1.00           C  
ATOM    443  CD  GLN A  35       0.892 -11.016  -0.239  1.00  1.00           C  
ATOM    444  OE1 GLN A  35       0.466 -11.746   0.642  1.00  1.00           O  
ATOM    445  NE2 GLN A  35       2.068 -11.182  -0.837  1.00  1.00           N  
ATOM    446  H   GLN A  35       0.490  -5.604  -1.292  1.00  1.00           H  
ATOM    447  HA  GLN A  35      -0.619  -7.455  -1.526  1.00  1.00           H  
ATOM    448  HB2 GLN A  35       1.600  -8.314  -0.373  1.00  1.00           H  
ATOM    449  HB3 GLN A  35       0.558  -8.640   0.999  1.00  1.00           H  
ATOM    450  HG2 GLN A  35      -0.964  -9.964  -0.553  1.00  1.00           H  
ATOM    451  HG3 GLN A  35       0.211  -9.732  -1.833  1.00  1.00           H  
ATOM    452 HE21 GLN A  35       2.359 -10.548  -1.553  1.00  1.00           H  
ATOM    453 HE22 GLN A  35       2.662 -11.941  -0.571  1.00  1.00           H  
ATOM    454  N   CYS A  36      -2.107  -6.067   0.518  1.00  1.00           N  
ATOM    455  CA  CYS A  36      -3.360  -5.873   1.227  1.00  1.00           C  
ATOM    456  C   CYS A  36      -3.134  -6.206   2.704  1.00  1.00           C  
ATOM    457  O   CYS A  36      -4.070  -6.576   3.410  1.00  1.00           O  
ATOM    458  CB  CYS A  36      -4.489  -6.707   0.620  1.00  1.00           C  
ATOM    459  SG  CYS A  36      -4.656  -6.566  -1.198  1.00  1.00           S  
ATOM    460  H   CYS A  36      -1.703  -5.235   0.137  1.00  1.00           H  
ATOM    461  HA  CYS A  36      -3.629  -4.823   1.105  1.00  1.00           H  
ATOM    462  HB2 CYS A  36      -4.326  -7.754   0.876  1.00  1.00           H  
ATOM    463  HB3 CYS A  36      -5.431  -6.409   1.081  1.00  1.00           H  
ATOM    464  N   LYS A  37      -1.886  -6.063   3.125  1.00  1.00           N  
ATOM    465  CA  LYS A  37      -1.493  -6.489   4.457  1.00  1.00           C  
ATOM    466  C   LYS A  37      -0.492  -5.486   5.035  1.00  1.00           C  
ATOM    467  O   LYS A  37       0.095  -4.696   4.297  1.00  1.00           O  
ATOM    468  CB  LYS A  37      -0.974  -7.928   4.429  1.00  1.00           C  
ATOM    469  CG  LYS A  37      -2.128  -8.925   4.306  1.00  1.00           C  
ATOM    470  CD  LYS A  37      -1.614 -10.365   4.341  1.00  1.00           C  
ATOM    471  CE  LYS A  37      -1.391 -10.833   5.781  1.00  1.00           C  
ATOM    472  NZ  LYS A  37      -0.964 -12.250   5.806  1.00  1.00           N  
ATOM    473  H   LYS A  37      -1.152  -5.664   2.575  1.00  1.00           H  
ATOM    474  HA  LYS A  37      -2.388  -6.482   5.080  1.00  1.00           H  
ATOM    475  HB2 LYS A  37      -0.289  -8.055   3.590  1.00  1.00           H  
ATOM    476  HB3 LYS A  37      -0.407  -8.132   5.336  1.00  1.00           H  
ATOM    477  HG2 LYS A  37      -2.837  -8.767   5.119  1.00  1.00           H  
ATOM    478  HG3 LYS A  37      -2.667  -8.750   3.375  1.00  1.00           H  
ATOM    479  HD2 LYS A  37      -2.330 -11.023   3.849  1.00  1.00           H  
ATOM    480  HD3 LYS A  37      -0.680 -10.436   3.782  1.00  1.00           H  
ATOM    481  HE2 LYS A  37      -0.633 -10.211   6.258  1.00  1.00           H  
ATOM    482  HE3 LYS A  37      -2.309 -10.714   6.355  1.00  1.00           H  
ATOM    483  HZ1 LYS A  37      -1.662 -12.863   5.400  1.00  1.00           H  
ATOM    484  HZ2 LYS A  37      -0.106 -12.397   5.285  1.00  1.00           H  
ATOM    485  N   PHE A  38      -0.329  -5.550   6.348  1.00  1.00           N  
ATOM    486  CA  PHE A  38       0.533  -4.609   7.042  1.00  1.00           C  
ATOM    487  C   PHE A  38       2.003  -5.011   6.909  1.00  1.00           C  
ATOM    488  O   PHE A  38       2.480  -5.882   7.636  1.00  1.00           O  
ATOM    489  CB  PHE A  38       0.138  -4.646   8.520  1.00  1.00           C  
ATOM    490  CG  PHE A  38      -1.140  -3.869   8.841  1.00  1.00           C  
ATOM    491  CD1 PHE A  38      -2.323  -4.244   8.284  1.00  1.00           C  
ATOM    492  CD2 PHE A  38      -1.094  -2.803   9.685  1.00  1.00           C  
ATOM    493  CE1 PHE A  38      -3.508  -3.523   8.584  1.00  1.00           C  
ATOM    494  CE2 PHE A  38      -2.279  -2.082   9.984  1.00  1.00           C  
ATOM    495  CZ  PHE A  38      -3.463  -2.457   9.427  1.00  1.00           C  
ATOM    496  H   PHE A  38      -0.774  -6.227   6.934  1.00  1.00           H  
ATOM    497  HA  PHE A  38       0.382  -3.633   6.582  1.00  1.00           H  
ATOM    498  HB2 PHE A  38       0.006  -5.684   8.824  1.00  1.00           H  
ATOM    499  HB3 PHE A  38       0.957  -4.241   9.115  1.00  1.00           H  
ATOM    500  HD1 PHE A  38      -2.360  -5.099   7.609  1.00  1.00           H  
ATOM    501  HD2 PHE A  38      -0.146  -2.502  10.131  1.00  1.00           H  
ATOM    502  HE1 PHE A  38      -4.457  -3.824   8.138  1.00  1.00           H  
ATOM    503  HE2 PHE A  38      -2.242  -1.227  10.659  1.00  1.00           H  
ATOM    504  HZ  PHE A  38      -4.373  -1.904   9.656  1.00  1.00           H  
ATOM    505  N   SER A  39       2.681  -4.359   5.975  1.00  1.00           N  
ATOM    506  CA  SER A  39       4.020  -4.773   5.596  1.00  1.00           C  
ATOM    507  C   SER A  39       5.008  -4.439   6.715  1.00  1.00           C  
ATOM    508  O   SER A  39       4.714  -3.619   7.582  1.00  1.00           O  
ATOM    509  CB  SER A  39       4.453  -4.106   4.288  1.00  1.00           C  
ATOM    510  OG  SER A  39       5.865  -3.936   4.218  1.00  1.00           O  
ATOM    511  H   SER A  39       2.329  -3.563   5.484  1.00  1.00           H  
ATOM    512  HA  SER A  39       3.958  -5.852   5.449  1.00  1.00           H  
ATOM    513  HB2 SER A  39       4.117  -4.711   3.445  1.00  1.00           H  
ATOM    514  HB3 SER A  39       3.965  -3.135   4.197  1.00  1.00           H  
ATOM    515  HG  SER A  39       6.116  -3.512   3.348  1.00  1.00           H  
ATOM    516  N   ARG A  40       6.160  -5.092   6.658  1.00  1.00           N  
ATOM    517  CA  ARG A  40       6.968  -5.288   7.849  1.00  1.00           C  
ATOM    518  C   ARG A  40       8.035  -4.196   7.953  1.00  1.00           C  
ATOM    519  O   ARG A  40       8.379  -3.564   6.956  1.00  1.00           O  
ATOM    520  CB  ARG A  40       7.650  -6.657   7.833  1.00  1.00           C  
ATOM    521  CG  ARG A  40       8.601  -6.783   6.640  1.00  1.00           C  
ATOM    522  CD  ARG A  40       9.619  -7.902   6.866  1.00  1.00           C  
ATOM    523  NE  ARG A  40      10.472  -8.059   5.666  1.00  1.00           N  
ATOM    524  CZ  ARG A  40      10.164  -8.853   4.618  1.00  1.00           C  
ATOM    525  NH1 ARG A  40       8.948  -9.432   4.531  1.00  1.00           N  
ATOM    526  NH2 ARG A  40      11.070  -9.052   3.680  1.00  1.00           N  
ATOM    527  H   ARG A  40       6.540  -5.483   5.820  1.00  1.00           H  
ATOM    528  HA  ARG A  40       6.263  -5.227   8.678  1.00  1.00           H  
ATOM    529  HB2 ARG A  40       8.203  -6.804   8.761  1.00  1.00           H  
ATOM    530  HB3 ARG A  40       6.896  -7.443   7.785  1.00  1.00           H  
ATOM    531  HG2 ARG A  40       8.029  -6.984   5.735  1.00  1.00           H  
ATOM    532  HG3 ARG A  40       9.122  -5.838   6.486  1.00  1.00           H  
ATOM    533  HD2 ARG A  40      10.237  -7.673   7.734  1.00  1.00           H  
ATOM    534  HD3 ARG A  40       9.103  -8.837   7.081  1.00  1.00           H  
ATOM    535  HE  ARG A  40      11.330  -7.547   5.631  1.00  1.00           H  
ATOM    536 HH11 ARG A  40       8.249  -9.230   5.217  1.00  1.00           H  
ATOM    537 HH12 ARG A  40       8.746 -10.062   3.781  1.00  1.00           H  
ATOM    538 HH21 ARG A  40      10.921  -9.619   2.869  1.00  1.00           H  
ATOM    539  N   ALA A  41       8.528  -4.009   9.168  1.00  1.00           N  
ATOM    540  CA  ALA A  41       9.396  -2.880   9.458  1.00  1.00           C  
ATOM    541  C   ALA A  41      10.665  -2.987   8.611  1.00  1.00           C  
ATOM    542  O   ALA A  41      11.435  -3.934   8.759  1.00  1.00           O  
ATOM    543  CB  ALA A  41       9.697  -2.838  10.957  1.00  1.00           C  
ATOM    544  H   ALA A  41       8.344  -4.611   9.946  1.00  1.00           H  
ATOM    545  HA  ALA A  41       8.860  -1.971   9.182  1.00  1.00           H  
ATOM    546  HB1 ALA A  41      10.123  -3.791  11.269  1.00  1.00           H  
ATOM    547  HB2 ALA A  41      10.407  -2.037  11.163  1.00  1.00           H  
ATOM    548  HB3 ALA A  41       8.774  -2.657  11.508  1.00  1.00           H  
ATOM    549  N   GLY A  42      10.843  -2.003   7.742  1.00  1.00           N  
ATOM    550  CA  GLY A  42      12.075  -1.895   6.977  1.00  1.00           C  
ATOM    551  C   GLY A  42      11.817  -2.133   5.488  1.00  1.00           C  
ATOM    552  O   GLY A  42      12.664  -1.824   4.651  1.00  1.00           O  
ATOM    553  H   GLY A  42      10.167  -1.291   7.557  1.00  1.00           H  
ATOM    554  HA2 GLY A  42      12.510  -0.906   7.121  1.00  1.00           H  
ATOM    555  HA3 GLY A  42      12.801  -2.619   7.344  1.00  1.00           H  
ATOM    556  N   LYS A  43      10.646  -2.682   5.203  1.00  1.00           N  
ATOM    557  CA  LYS A  43      10.210  -2.843   3.825  1.00  1.00           C  
ATOM    558  C   LYS A  43       9.675  -1.508   3.305  1.00  1.00           C  
ATOM    559  O   LYS A  43       8.953  -0.805   4.013  1.00  1.00           O  
ATOM    560  CB  LYS A  43       9.208  -3.994   3.713  1.00  1.00           C  
ATOM    561  CG  LYS A  43       8.845  -4.262   2.250  1.00  1.00           C  
ATOM    562  CD  LYS A  43       8.030  -5.550   2.116  1.00  1.00           C  
ATOM    563  CE  LYS A  43       8.947  -6.765   1.956  1.00  1.00           C  
ATOM    564  NZ  LYS A  43       8.153  -8.015   1.953  1.00  1.00           N  
ATOM    565  H   LYS A  43      10.000  -3.012   5.891  1.00  1.00           H  
ATOM    566  HA  LYS A  43      11.085  -3.118   3.236  1.00  1.00           H  
ATOM    567  HB2 LYS A  43       9.630  -4.895   4.157  1.00  1.00           H  
ATOM    568  HB3 LYS A  43       8.306  -3.752   4.276  1.00  1.00           H  
ATOM    569  HG2 LYS A  43       8.274  -3.423   1.853  1.00  1.00           H  
ATOM    570  HG3 LYS A  43       9.755  -4.340   1.655  1.00  1.00           H  
ATOM    571  HD2 LYS A  43       7.398  -5.678   2.994  1.00  1.00           H  
ATOM    572  HD3 LYS A  43       7.366  -5.476   1.254  1.00  1.00           H  
ATOM    573  HE2 LYS A  43       9.511  -6.683   1.028  1.00  1.00           H  
ATOM    574  HE3 LYS A  43       9.671  -6.790   2.770  1.00  1.00           H  
ATOM    575  HZ1 LYS A  43       7.671  -8.161   2.833  1.00  1.00           H  
ATOM    576  HZ2 LYS A  43       7.446  -8.014   1.228  1.00  1.00           H  
ATOM    577  N   ILE A  44      10.047  -1.197   2.072  1.00  1.00           N  
ATOM    578  CA  ILE A  44       9.858   0.145   1.549  1.00  1.00           C  
ATOM    579  C   ILE A  44       8.369   0.376   1.278  1.00  1.00           C  
ATOM    580  O   ILE A  44       7.732  -0.412   0.581  1.00  1.00           O  
ATOM    581  CB  ILE A  44      10.748   0.374   0.325  1.00  1.00           C  
ATOM    582  CG1 ILE A  44      12.139   0.856   0.742  1.00  1.00           C  
ATOM    583  CG2 ILE A  44      10.083   1.331  -0.666  1.00  1.00           C  
ATOM    584  CD1 ILE A  44      12.863  -0.209   1.568  1.00  1.00           C  
ATOM    585  H   ILE A  44      10.472  -1.842   1.437  1.00  1.00           H  
ATOM    586  HA  ILE A  44      10.181   0.845   2.318  1.00  1.00           H  
ATOM    587  HB  ILE A  44      10.877  -0.580  -0.186  1.00  1.00           H  
ATOM    588 HG12 ILE A  44      12.726   1.094  -0.145  1.00  1.00           H  
ATOM    589 HG13 ILE A  44      12.052   1.774   1.322  1.00  1.00           H  
ATOM    590 HG21 ILE A  44      10.788   1.579  -1.459  1.00  1.00           H  
ATOM    591 HG22 ILE A  44       9.203   0.853  -1.098  1.00  1.00           H  
ATOM    592 HG23 ILE A  44       9.784   2.242  -0.146  1.00  1.00           H  
ATOM    593 HD11 ILE A  44      12.795  -1.171   1.061  1.00  1.00           H  
ATOM    594 HD12 ILE A  44      13.911   0.069   1.682  1.00  1.00           H  
ATOM    595 HD13 ILE A  44      12.399  -0.284   2.553  1.00  1.00           H  
ATOM    596  N   CYS A  45       7.860   1.460   1.843  1.00  1.00           N  
ATOM    597  CA  CYS A  45       6.462   1.813   1.660  1.00  1.00           C  
ATOM    598  C   CYS A  45       6.346   2.687   0.410  1.00  1.00           C  
ATOM    599  O   CYS A  45       5.376   2.577  -0.340  1.00  1.00           O  
ATOM    600  CB  CYS A  45       5.887   2.505   2.897  1.00  1.00           C  
ATOM    601  SG  CYS A  45       6.616   4.143   3.267  1.00  1.00           S  
ATOM    602  H   CYS A  45       8.383   2.092   2.414  1.00  1.00           H  
ATOM    603  HA  CYS A  45       5.918   0.877   1.530  1.00  1.00           H  
ATOM    604  HB2 CYS A  45       4.811   2.624   2.763  1.00  1.00           H  
ATOM    605  HB3 CYS A  45       6.032   1.856   3.760  1.00  1.00           H  
ATOM    606  N   ARG A  46       7.346   3.535   0.225  1.00  1.00           N  
ATOM    607  CA  ARG A  46       7.292   4.538  -0.824  1.00  1.00           C  
ATOM    608  C   ARG A  46       8.681   4.752  -1.427  1.00  1.00           C  
ATOM    609  O   ARG A  46       9.684   4.710  -0.716  1.00  1.00           O  
ATOM    610  CB  ARG A  46       6.766   5.870  -0.285  1.00  1.00           C  
ATOM    611  CG  ARG A  46       6.227   6.746  -1.419  1.00  1.00           C  
ATOM    612  CD  ARG A  46       5.489   7.967  -0.864  1.00  1.00           C  
ATOM    613  NE  ARG A  46       6.440   8.859  -0.164  1.00  1.00           N  
ATOM    614  CZ  ARG A  46       6.355   9.181   1.144  1.00  1.00           C  
ATOM    615  NH1 ARG A  46       5.703   8.373   2.006  1.00  1.00           N  
ATOM    616  NH2 ARG A  46       6.917  10.297   1.566  1.00  1.00           N  
ATOM    617  H   ARG A  46       8.181   3.543   0.776  1.00  1.00           H  
ATOM    618  HA  ARG A  46       6.602   4.132  -1.564  1.00  1.00           H  
ATOM    619  HB2 ARG A  46       5.977   5.686   0.444  1.00  1.00           H  
ATOM    620  HB3 ARG A  46       7.566   6.397   0.236  1.00  1.00           H  
ATOM    621  HG2 ARG A  46       7.050   7.072  -2.055  1.00  1.00           H  
ATOM    622  HG3 ARG A  46       5.552   6.162  -2.045  1.00  1.00           H  
ATOM    623  HD2 ARG A  46       5.001   8.506  -1.675  1.00  1.00           H  
ATOM    624  HD3 ARG A  46       4.705   7.647  -0.177  1.00  1.00           H  
ATOM    625  HE  ARG A  46       7.194   9.248  -0.695  1.00  1.00           H  
ATOM    626 HH11 ARG A  46       5.418   7.458   1.717  1.00  1.00           H  
ATOM    627 HH12 ARG A  46       5.505   8.687   2.935  1.00  1.00           H  
ATOM    628 HH21 ARG A  46       6.910  10.601   2.519  1.00  1.00           H  
ATOM    629  N   ILE A  47       8.697   4.976  -2.733  1.00  1.00           N  
ATOM    630  CA  ILE A  47       9.952   5.091  -3.458  1.00  1.00           C  
ATOM    631  C   ILE A  47      10.379   6.560  -3.498  1.00  1.00           C  
ATOM    632  O   ILE A  47       9.556   7.443  -3.735  1.00  1.00           O  
ATOM    633  CB  ILE A  47       9.833   4.447  -4.840  1.00  1.00           C  
ATOM    634  CG1 ILE A  47       9.376   2.991  -4.729  1.00  1.00           C  
ATOM    635  CG2 ILE A  47      11.142   4.580  -5.621  1.00  1.00           C  
ATOM    636  CD1 ILE A  47       7.917   2.839  -5.165  1.00  1.00           C  
ATOM    637  H   ILE A  47       7.874   5.077  -3.293  1.00  1.00           H  
ATOM    638  HA  ILE A  47      10.702   4.528  -2.903  1.00  1.00           H  
ATOM    639  HB  ILE A  47       9.067   4.982  -5.402  1.00  1.00           H  
ATOM    640 HG12 ILE A  47      10.012   2.358  -5.349  1.00  1.00           H  
ATOM    641 HG13 ILE A  47       9.490   2.647  -3.701  1.00  1.00           H  
ATOM    642 HG21 ILE A  47      11.890   3.915  -5.190  1.00  1.00           H  
ATOM    643 HG22 ILE A  47      10.972   4.309  -6.663  1.00  1.00           H  
ATOM    644 HG23 ILE A  47      11.494   5.609  -5.566  1.00  1.00           H  
ATOM    645 HD11 ILE A  47       7.277   3.415  -4.497  1.00  1.00           H  
ATOM    646 HD12 ILE A  47       7.803   3.205  -6.184  1.00  1.00           H  
ATOM    647 HD13 ILE A  47       7.633   1.787  -5.122  1.00  1.00           H  
ATOM    648  N   PRO A  48      11.698   6.782  -3.257  1.00  1.00           N  
ATOM    649  CA  PRO A  48      12.253   8.123  -3.300  1.00  1.00           C  
ATOM    650  C   PRO A  48      12.399   8.611  -4.743  1.00  1.00           C  
ATOM    651  O   PRO A  48      12.117   7.870  -5.683  1.00  1.00           O  
ATOM    652  CB  PRO A  48      13.580   8.025  -2.568  1.00  1.00           C  
ATOM    653  CG  PRO A  48      13.937   6.548  -2.550  1.00  1.00           C  
ATOM    654  CD  PRO A  48      12.696   5.763  -2.938  1.00  1.00           C  
ATOM    655  HA  PRO A  48      11.631   8.770  -2.856  1.00  1.00           H  
ATOM    656  HB2 PRO A  48      14.351   8.606  -3.077  1.00  1.00           H  
ATOM    657  HB3 PRO A  48      13.499   8.420  -1.555  1.00  1.00           H  
ATOM    658  HG2 PRO A  48      14.751   6.343  -3.246  1.00  1.00           H  
ATOM    659  HG3 PRO A  48      14.283   6.251  -1.560  1.00  1.00           H  
ATOM    660  HD2 PRO A  48      12.887   5.115  -3.792  1.00  1.00           H  
ATOM    661  HD3 PRO A  48      12.360   5.123  -2.121  1.00  1.00           H  
ATOM    662  N   ARG A  49      12.841   9.853  -4.873  1.00  1.00           N  
ATOM    663  CA  ARG A  49      12.778  10.539  -6.152  1.00  1.00           C  
ATOM    664  C   ARG A  49      14.136  11.159  -6.489  1.00  1.00           C  
ATOM    665  O   ARG A  49      14.204  12.173  -7.182  1.00  1.00           O  
ATOM    666  CB  ARG A  49      11.714  11.639  -6.135  1.00  1.00           C  
ATOM    667  CG  ARG A  49      11.972  12.633  -5.001  1.00  1.00           C  
ATOM    668  CD  ARG A  49      11.070  13.863  -5.135  1.00  1.00           C  
ATOM    669  NE  ARG A  49      11.325  14.801  -4.019  1.00  1.00           N  
ATOM    670  CZ  ARG A  49      10.769  14.690  -2.795  1.00  1.00           C  
ATOM    671  NH1 ARG A  49      10.002  13.623  -2.485  1.00  1.00           N  
ATOM    672  NH2 ARG A  49      10.986  15.641  -1.905  1.00  1.00           N  
ATOM    673  H   ARG A  49      13.236  10.387  -4.126  1.00  1.00           H  
ATOM    674  HA  ARG A  49      12.510   9.765  -6.870  1.00  1.00           H  
ATOM    675  HB2 ARG A  49      11.712  12.163  -7.091  1.00  1.00           H  
ATOM    676  HB3 ARG A  49      10.727  11.193  -6.015  1.00  1.00           H  
ATOM    677  HG2 ARG A  49      11.792  12.149  -4.041  1.00  1.00           H  
ATOM    678  HG3 ARG A  49      13.017  12.941  -5.013  1.00  1.00           H  
ATOM    679  HD2 ARG A  49      11.256  14.357  -6.088  1.00  1.00           H  
ATOM    680  HD3 ARG A  49      10.024  13.559  -5.133  1.00  1.00           H  
ATOM    681  HE  ARG A  49      11.949  15.565  -4.183  1.00  1.00           H  
ATOM    682 HH11 ARG A  49       9.859  12.897  -3.158  1.00  1.00           H  
ATOM    683 HH12 ARG A  49       9.577  13.558  -1.582  1.00  1.00           H  
ATOM    684 HH21 ARG A  49      10.608  15.636  -0.979  1.00  1.00           H  
ATOM    685  N   GLY A  50      15.182  10.523  -5.984  1.00  1.00           N  
ATOM    686  CA  GLY A  50      16.534  10.991  -6.232  1.00  1.00           C  
ATOM    687  C   GLY A  50      17.507  10.440  -5.188  1.00  1.00           C  
ATOM    688  O   GLY A  50      17.631   9.227  -5.030  1.00  1.00           O  
ATOM    689  H   GLY A  50      15.117   9.702  -5.416  1.00  1.00           H  
ATOM    690  HA2 GLY A  50      16.853  10.685  -7.229  1.00  1.00           H  
ATOM    691  HA3 GLY A  50      16.554  12.082  -6.214  1.00  1.00           H  
ATOM    692  N   ASP A  51      18.173  11.358  -4.502  1.00  1.00           N  
ATOM    693  CA  ASP A  51      19.138  10.979  -3.485  1.00  1.00           C  
ATOM    694  C   ASP A  51      18.447  10.947  -2.119  1.00  1.00           C  
ATOM    695  O   ASP A  51      19.096  10.732  -1.096  1.00  1.00           O  
ATOM    696  CB  ASP A  51      20.285  11.987  -3.411  1.00  1.00           C  
ATOM    697  CG  ASP A  51      19.858  13.436  -3.168  1.00  1.00           C  
ATOM    698  OD1 ASP A  51      18.675  13.784  -3.298  1.00  1.00           O  
ATOM    699  OD2 ASP A  51      20.811  14.236  -2.827  1.00  1.00           O  
ATOM    700  H   ASP A  51      18.060  12.343  -4.632  1.00  1.00           H  
ATOM    701  HA  ASP A  51      19.505   9.998  -3.790  1.00  1.00           H  
ATOM    702  HB2 ASP A  51      20.964  11.686  -2.612  1.00  1.00           H  
ATOM    703  HB3 ASP A  51      20.850  11.942  -4.342  1.00  1.00           H  
ATOM    704  N   MET A  52      17.140  11.163  -2.147  1.00  1.00           N  
ATOM    705  CA  MET A  52      16.348  11.115  -0.931  1.00  1.00           C  
ATOM    706  C   MET A  52      16.266   9.688  -0.386  1.00  1.00           C  
ATOM    707  O   MET A  52      16.403   8.723  -1.138  1.00  1.00           O  
ATOM    708  CB  MET A  52      14.937  11.632  -1.219  1.00  1.00           C  
ATOM    709  CG  MET A  52      14.929  13.156  -1.352  1.00  1.00           C  
ATOM    710  SD  MET A  52      15.024  13.910   0.263  1.00  1.00           S  
ATOM    711  CE  MET A  52      13.286  14.024   0.655  1.00  1.00           C  
ATOM    712  H   MET A  52      16.625  11.368  -2.980  1.00  1.00           H  
ATOM    713  HA  MET A  52      16.867  11.754  -0.218  1.00  1.00           H  
ATOM    714  HB2 MET A  52      14.562  11.182  -2.138  1.00  1.00           H  
ATOM    715  HB3 MET A  52      14.263  11.330  -0.418  1.00  1.00           H  
ATOM    716  HG2 MET A  52      15.770  13.481  -1.964  1.00  1.00           H  
ATOM    717  HG3 MET A  52      14.021  13.481  -1.861  1.00  1.00           H  
ATOM    718  HE1 MET A  52      12.819  13.048   0.519  1.00  1.00           H  
ATOM    719  HE2 MET A  52      13.167  14.341   1.691  1.00  1.00           H  
ATOM    720  HE3 MET A  52      12.811  14.750  -0.004  1.00  1.00           H  
ATOM    721  N   PRO A  53      16.039   9.595   0.952  1.00  1.00           N  
ATOM    722  CA  PRO A  53      15.941   8.302   1.607  1.00  1.00           C  
ATOM    723  C   PRO A  53      14.601   7.630   1.297  1.00  1.00           C  
ATOM    724  O   PRO A  53      13.576   8.300   1.192  1.00  1.00           O  
ATOM    725  CB  PRO A  53      16.130   8.594   3.086  1.00  1.00           C  
ATOM    726  CG  PRO A  53      15.863  10.081   3.254  1.00  1.00           C  
ATOM    727  CD  PRO A  53      15.868  10.715   1.873  1.00  1.00           C  
ATOM    728  HA  PRO A  53      16.645   7.682   1.258  1.00  1.00           H  
ATOM    729  HB2 PRO A  53      15.444   8.003   3.692  1.00  1.00           H  
ATOM    730  HB3 PRO A  53      17.140   8.340   3.409  1.00  1.00           H  
ATOM    731  HG2 PRO A  53      14.903  10.243   3.745  1.00  1.00           H  
ATOM    732  HG3 PRO A  53      16.625  10.537   3.886  1.00  1.00           H  
ATOM    733  HD2 PRO A  53      14.938  11.249   1.679  1.00  1.00           H  
ATOM    734  HD3 PRO A  53      16.677  11.438   1.771  1.00  1.00           H  
ATOM    735  N   ASP A  54      14.655   6.313   1.160  1.00  1.00           N  
ATOM    736  CA  ASP A  54      13.447   5.533   0.947  1.00  1.00           C  
ATOM    737  C   ASP A  54      12.627   5.507   2.238  1.00  1.00           C  
ATOM    738  O   ASP A  54      13.183   5.376   3.327  1.00  1.00           O  
ATOM    739  CB  ASP A  54      13.783   4.089   0.569  1.00  1.00           C  
ATOM    740  CG  ASP A  54      14.691   3.357   1.558  1.00  1.00           C  
ATOM    741  OD1 ASP A  54      15.954   3.569   1.398  1.00  1.00           O  
ATOM    742  OD2 ASP A  54      14.219   2.623   2.437  1.00  1.00           O  
ATOM    743  H   ASP A  54      15.500   5.780   1.192  1.00  1.00           H  
ATOM    744  HA  ASP A  54      12.924   6.033   0.131  1.00  1.00           H  
ATOM    745  HB2 ASP A  54      12.852   3.529   0.472  1.00  1.00           H  
ATOM    746  HB3 ASP A  54      14.260   4.087  -0.410  1.00  1.00           H  
ATOM    747  N   ASP A  55      11.318   5.632   2.074  1.00  1.00           N  
ATOM    748  CA  ASP A  55      10.413   5.579   3.209  1.00  1.00           C  
ATOM    749  C   ASP A  55      10.025   4.124   3.480  1.00  1.00           C  
ATOM    750  O   ASP A  55       9.837   3.345   2.547  1.00  1.00           O  
ATOM    751  CB  ASP A  55       9.131   6.366   2.928  1.00  1.00           C  
ATOM    752  CG  ASP A  55       9.341   7.841   2.582  1.00  1.00           C  
ATOM    753  OD1 ASP A  55      10.132   8.182   1.690  1.00  1.00           O  
ATOM    754  OD2 ASP A  55       8.642   8.670   3.281  1.00  1.00           O  
ATOM    755  H   ASP A  55      10.877   5.768   1.187  1.00  1.00           H  
ATOM    756  HA  ASP A  55      10.966   6.025   4.036  1.00  1.00           H  
ATOM    757  HB2 ASP A  55       8.602   5.887   2.105  1.00  1.00           H  
ATOM    758  HB3 ASP A  55       8.485   6.303   3.803  1.00  1.00           H  
ATOM    759  N   ARG A  56       9.917   3.803   4.760  1.00  1.00           N  
ATOM    760  CA  ARG A  56       9.956   2.415   5.190  1.00  1.00           C  
ATOM    761  C   ARG A  56       8.722   2.085   6.032  1.00  1.00           C  
ATOM    762  O   ARG A  56       8.101   2.977   6.606  1.00  1.00           O  
ATOM    763  CB  ARG A  56      11.216   2.127   6.008  1.00  1.00           C  
ATOM    764  CG  ARG A  56      12.471   2.234   5.139  1.00  1.00           C  
ATOM    765  CD  ARG A  56      13.737   2.159   5.994  1.00  1.00           C  
ATOM    766  NE  ARG A  56      14.931   2.064   5.123  1.00  1.00           N  
ATOM    767  CZ  ARG A  56      16.193   1.929   5.582  1.00  1.00           C  
ATOM    768  NH1 ARG A  56      16.438   1.869   6.908  1.00  1.00           N  
ATOM    769  NH2 ARG A  56      17.184   1.855   4.714  1.00  1.00           N  
ATOM    770  H   ARG A  56       9.803   4.470   5.496  1.00  1.00           H  
ATOM    771  HA  ARG A  56       9.966   1.838   4.265  1.00  1.00           H  
ATOM    772  HB2 ARG A  56      11.283   2.831   6.838  1.00  1.00           H  
ATOM    773  HB3 ARG A  56      11.152   1.129   6.440  1.00  1.00           H  
ATOM    774  HG2 ARG A  56      12.476   1.431   4.402  1.00  1.00           H  
ATOM    775  HG3 ARG A  56      12.455   3.173   4.586  1.00  1.00           H  
ATOM    776  HD2 ARG A  56      13.809   3.042   6.629  1.00  1.00           H  
ATOM    777  HD3 ARG A  56      13.689   1.293   6.655  1.00  1.00           H  
ATOM    778  HE  ARG A  56      14.793   2.103   4.133  1.00  1.00           H  
ATOM    779 HH11 ARG A  56      15.681   1.937   7.559  1.00  1.00           H  
ATOM    780 HH12 ARG A  56      17.374   1.758   7.239  1.00  1.00           H  
ATOM    781 HH21 ARG A  56      18.146   1.756   4.970  1.00  1.00           H  
ATOM    782  N   CYS A  57       8.403   0.799   6.078  1.00  1.00           N  
ATOM    783  CA  CYS A  57       7.228   0.346   6.801  1.00  1.00           C  
ATOM    784  C   CYS A  57       7.560   0.325   8.295  1.00  1.00           C  
ATOM    785  O   CYS A  57       8.714   0.512   8.679  1.00  1.00           O  
ATOM    786  CB  CYS A  57       6.750  -1.020   6.304  1.00  1.00           C  
ATOM    787  SG  CYS A  57       5.416  -0.958   5.053  1.00  1.00           S  
ATOM    788  H   CYS A  57       8.932   0.076   5.633  1.00  1.00           H  
ATOM    789  HA  CYS A  57       6.435   1.063   6.591  1.00  1.00           H  
ATOM    790  HB2 CYS A  57       7.601  -1.556   5.882  1.00  1.00           H  
ATOM    791  HB3 CYS A  57       6.401  -1.600   7.158  1.00  1.00           H  
ATOM    792  N   THR A  58       6.530   0.097   9.095  1.00  1.00           N  
ATOM    793  CA  THR A  58       6.618   0.356  10.522  1.00  1.00           C  
ATOM    794  C   THR A  58       6.719  -0.959  11.297  1.00  1.00           C  
ATOM    795  O   THR A  58       7.153  -0.974  12.447  1.00  1.00           O  
ATOM    796  CB  THR A  58       5.413   1.208  10.923  1.00  1.00           C  
ATOM    797  OG1 THR A  58       5.297   2.163   9.872  1.00  1.00           O  
ATOM    798  CG2 THR A  58       5.684   2.056  12.168  1.00  1.00           C  
ATOM    799  H   THR A  58       5.648  -0.258   8.784  1.00  1.00           H  
ATOM    800  HA  THR A  58       7.537   0.911  10.715  1.00  1.00           H  
ATOM    801  HB  THR A  58       4.527   0.589  11.059  1.00  1.00           H  
ATOM    802  HG1 THR A  58       4.795   1.766   9.103  1.00  1.00           H  
ATOM    803 HG21 THR A  58       4.790   2.626  12.421  1.00  1.00           H  
ATOM    804 HG22 THR A  58       5.947   1.404  13.001  1.00  1.00           H  
ATOM    805 HG23 THR A  58       6.508   2.741  11.969  1.00  1.00           H  
ATOM    806  N   GLY A  59       6.308  -2.031  10.636  1.00  1.00           N  
ATOM    807  CA  GLY A  59       5.992  -3.266  11.334  1.00  1.00           C  
ATOM    808  C   GLY A  59       4.876  -3.047  12.358  1.00  1.00           C  
ATOM    809  O   GLY A  59       5.018  -3.410  13.524  1.00  1.00           O  
ATOM    810  H   GLY A  59       6.190  -2.066   9.644  1.00  1.00           H  
ATOM    811  HA2 GLY A  59       5.688  -4.026  10.616  1.00  1.00           H  
ATOM    812  HA3 GLY A  59       6.884  -3.641  11.838  1.00  1.00           H  
ATOM    813  N   GLN A  60       3.789  -2.454  11.883  1.00  1.00           N  
ATOM    814  CA  GLN A  60       2.796  -1.887  12.778  1.00  1.00           C  
ATOM    815  C   GLN A  60       1.534  -1.509  11.999  1.00  1.00           C  
ATOM    816  O   GLN A  60       0.426  -1.870  12.392  1.00  1.00           O  
ATOM    817  CB  GLN A  60       3.359  -0.679  13.529  1.00  1.00           C  
ATOM    818  CG  GLN A  60       2.721  -0.547  14.914  1.00  1.00           C  
ATOM    819  CD  GLN A  60       1.225  -0.245  14.802  1.00  1.00           C  
ATOM    820  OE1 GLN A  60       0.807   0.734  14.205  1.00  1.00           O  
ATOM    821  NE2 GLN A  60       0.446  -1.137  15.407  1.00  1.00           N  
ATOM    822  H   GLN A  60       3.585  -2.359  10.910  1.00  1.00           H  
ATOM    823  HA  GLN A  60       2.566  -2.677  13.493  1.00  1.00           H  
ATOM    824  HB2 GLN A  60       4.439  -0.780  13.630  1.00  1.00           H  
ATOM    825  HB3 GLN A  60       3.177   0.228  12.954  1.00  1.00           H  
ATOM    826  HG2 GLN A  60       2.868  -1.471  15.474  1.00  1.00           H  
ATOM    827  HG3 GLN A  60       3.216   0.247  15.472  1.00  1.00           H  
ATOM    828 HE21 GLN A  60       0.854  -1.918  15.880  1.00  1.00           H  
ATOM    829 HE22 GLN A  60      -0.548  -1.025  15.390  1.00  1.00           H  
ATOM    830  N   SER A  61       1.745  -0.789  10.908  1.00  1.00           N  
ATOM    831  CA  SER A  61       0.737   0.132  10.412  1.00  1.00           C  
ATOM    832  C   SER A  61       0.431  -0.167   8.942  1.00  1.00           C  
ATOM    833  O   SER A  61       1.201  -0.852   8.271  1.00  1.00           O  
ATOM    834  CB  SER A  61       1.190   1.585  10.575  1.00  1.00           C  
ATOM    835  OG  SER A  61       1.601   1.869  11.909  1.00  1.00           O  
ATOM    836  H   SER A  61       2.586  -0.827  10.366  1.00  1.00           H  
ATOM    837  HA  SER A  61      -0.143  -0.044  11.029  1.00  1.00           H  
ATOM    838  HB2 SER A  61       2.014   1.785   9.890  1.00  1.00           H  
ATOM    839  HB3 SER A  61       0.375   2.252  10.296  1.00  1.00           H  
ATOM    840  HG  SER A  61       0.899   1.570  12.555  1.00  1.00           H  
ATOM    841  N   ALA A  62      -0.695   0.361   8.486  1.00  1.00           N  
ATOM    842  CA  ALA A  62      -1.047   0.273   7.079  1.00  1.00           C  
ATOM    843  C   ALA A  62      -0.647   1.570   6.375  1.00  1.00           C  
ATOM    844  O   ALA A  62      -0.281   1.556   5.202  1.00  1.00           O  
ATOM    845  CB  ALA A  62      -2.542  -0.028   6.946  1.00  1.00           C  
ATOM    846  H   ALA A  62      -1.360   0.841   9.059  1.00  1.00           H  
ATOM    847  HA  ALA A  62      -0.483  -0.554   6.648  1.00  1.00           H  
ATOM    848  HB1 ALA A  62      -3.111   0.688   7.538  1.00  1.00           H  
ATOM    849  HB2 ALA A  62      -2.836   0.053   5.898  1.00  1.00           H  
ATOM    850  HB3 ALA A  62      -2.743  -1.037   7.303  1.00  1.00           H  
ATOM    851  N   ASP A  63      -0.731   2.661   7.122  1.00  1.00           N  
ATOM    852  CA  ASP A  63      -0.211   3.934   6.650  1.00  1.00           C  
ATOM    853  C   ASP A  63       1.276   4.030   6.994  1.00  1.00           C  
ATOM    854  O   ASP A  63       1.709   3.546   8.039  1.00  1.00           O  
ATOM    855  CB  ASP A  63      -0.929   5.106   7.321  1.00  1.00           C  
ATOM    856  CG  ASP A  63      -0.992   5.037   8.849  1.00  1.00           C  
ATOM    857  OD1 ASP A  63      -1.432   3.922   9.326  1.00  1.00           O  
ATOM    858  OD2 ASP A  63      -0.638   5.999   9.547  1.00  1.00           O  
ATOM    859  H   ASP A  63      -1.145   2.686   8.032  1.00  1.00           H  
ATOM    860  HA  ASP A  63      -0.391   3.935   5.575  1.00  1.00           H  
ATOM    861  HB2 ASP A  63      -0.429   6.031   7.036  1.00  1.00           H  
ATOM    862  HB3 ASP A  63      -1.946   5.160   6.934  1.00  1.00           H  
ATOM    863  N   CYS A  64       2.020   4.660   6.095  1.00  1.00           N  
ATOM    864  CA  CYS A  64       3.443   4.857   6.308  1.00  1.00           C  
ATOM    865  C   CYS A  64       3.634   6.140   7.119  1.00  1.00           C  
ATOM    866  O   CYS A  64       3.020   7.164   6.822  1.00  1.00           O  
ATOM    867  CB  CYS A  64       4.212   4.897   4.985  1.00  1.00           C  
ATOM    868  SG  CYS A  64       6.016   4.632   5.138  1.00  1.00           S  
ATOM    869  H   CYS A  64       1.665   5.030   5.237  1.00  1.00           H  
ATOM    870  HA  CYS A  64       3.800   3.991   6.865  1.00  1.00           H  
ATOM    871  HB2 CYS A  64       3.802   4.137   4.320  1.00  1.00           H  
ATOM    872  HB3 CYS A  64       4.040   5.864   4.511  1.00  1.00           H  
ATOM    873  N   PRO A  65       4.511   6.042   8.153  1.00  1.00           N  
ATOM    874  CA  PRO A  65       5.011   7.227   8.827  1.00  1.00           C  
ATOM    875  C   PRO A  65       6.050   7.951   7.969  1.00  1.00           C  
ATOM    876  O   PRO A  65       5.754   8.978   7.361  1.00  1.00           O  
ATOM    877  CB  PRO A  65       5.574   6.723  10.146  1.00  1.00           C  
ATOM    878  CG  PRO A  65       5.793   5.230   9.960  1.00  1.00           C  
ATOM    879  CD  PRO A  65       5.050   4.802   8.705  1.00  1.00           C  
ATOM    880  HA  PRO A  65       4.270   7.884   8.969  1.00  1.00           H  
ATOM    881  HB2 PRO A  65       6.510   7.227  10.388  1.00  1.00           H  
ATOM    882  HB3 PRO A  65       4.885   6.918  10.966  1.00  1.00           H  
ATOM    883  HG2 PRO A  65       6.856   5.008   9.869  1.00  1.00           H  
ATOM    884  HG3 PRO A  65       5.426   4.680  10.827  1.00  1.00           H  
ATOM    885  HD2 PRO A  65       5.719   4.310   7.998  1.00  1.00           H  
ATOM    886  HD3 PRO A  65       4.256   4.094   8.938  1.00  1.00           H  
ATOM    887  N   ARG A  66       7.249   7.385   7.947  1.00  1.00           N  
ATOM    888  CA  ARG A  66       8.305   7.903   7.095  1.00  1.00           C  
ATOM    889  C   ARG A  66       9.439   6.882   6.974  1.00  1.00           C  
ATOM    890  O   ARG A  66       9.751   6.423   5.877  1.00  1.00           O  
ATOM    891  CB  ARG A  66       8.865   9.214   7.648  1.00  1.00           C  
ATOM    892  CG  ARG A  66       9.217  10.182   6.516  1.00  1.00           C  
ATOM    893  CD  ARG A  66      10.453   9.704   5.751  1.00  1.00           C  
ATOM    894  NE  ARG A  66      10.797  10.676   4.689  1.00  1.00           N  
ATOM    895  CZ  ARG A  66      11.610  10.401   3.647  1.00  1.00           C  
ATOM    896  NH1 ARG A  66      12.249   9.214   3.571  1.00  1.00           N  
ATOM    897  NH2 ARG A  66      11.771  11.310   2.703  1.00  1.00           N  
ATOM    898  H   ARG A  66       7.501   6.588   8.497  1.00  1.00           H  
ATOM    899  HA  ARG A  66       7.827   8.074   6.131  1.00  1.00           H  
ATOM    900  HB2 ARG A  66       8.134   9.676   8.311  1.00  1.00           H  
ATOM    901  HB3 ARG A  66       9.753   9.012   8.246  1.00  1.00           H  
ATOM    902  HG2 ARG A  66       8.373  10.269   5.831  1.00  1.00           H  
ATOM    903  HG3 ARG A  66       9.399  11.176   6.925  1.00  1.00           H  
ATOM    904  HD2 ARG A  66      11.293   9.590   6.436  1.00  1.00           H  
ATOM    905  HD3 ARG A  66      10.264   8.725   5.313  1.00  1.00           H  
ATOM    906  HE  ARG A  66      10.403  11.593   4.747  1.00  1.00           H  
ATOM    907 HH11 ARG A  66      12.193   8.567   4.330  1.00  1.00           H  
ATOM    908 HH12 ARG A  66      12.778   8.983   2.753  1.00  1.00           H  
ATOM    909 HH21 ARG A  66      12.346  11.183   1.895  1.00  1.00           H  
ATOM    910  N   TYR A  67      10.024   6.557   8.118  1.00  1.00           N  
ATOM    911  CA  TYR A  67      11.244   5.769   8.136  1.00  1.00           C  
ATOM    912  C   TYR A  67      11.298   4.872   9.375  1.00  1.00           C  
ATOM    913  O   TYR A  67      10.587   5.111  10.350  1.00  1.00           O  
ATOM    914  CB  TYR A  67      12.395   6.775   8.199  1.00  1.00           C  
ATOM    915  CG  TYR A  67      13.750   6.196   7.786  1.00  1.00           C  
ATOM    916  CD1 TYR A  67      14.534   5.546   8.717  1.00  1.00           C  
ATOM    917  CD2 TYR A  67      14.187   6.324   6.484  1.00  1.00           C  
ATOM    918  CE1 TYR A  67      15.810   5.000   8.330  1.00  1.00           C  
ATOM    919  CE2 TYR A  67      15.462   5.779   6.096  1.00  1.00           C  
ATOM    920  CZ  TYR A  67      16.210   5.144   7.038  1.00  1.00           C  
ATOM    921  OH  TYR A  67      17.415   4.629   6.671  1.00  1.00           O  
ATOM    922  H   TYR A  67       9.679   6.824   9.017  1.00  1.00           H  
ATOM    923  HA  TYR A  67      11.254   5.144   7.244  1.00  1.00           H  
ATOM    924  HB2 TYR A  67      12.161   7.620   7.552  1.00  1.00           H  
ATOM    925  HB3 TYR A  67      12.471   7.162   9.215  1.00  1.00           H  
ATOM    926  HD1 TYR A  67      14.189   5.445   9.746  1.00  1.00           H  
ATOM    927  HD2 TYR A  67      13.567   6.837   5.749  1.00  1.00           H  
ATOM    928  HE1 TYR A  67      16.439   4.485   9.054  1.00  1.00           H  
ATOM    929  HE2 TYR A  67      15.820   5.872   5.070  1.00  1.00           H  
ATOM    930  HH  TYR A  67      17.475   4.576   5.674  1.00  1.00           H  
ATOM    931  N   HIS A  68      12.148   3.860   9.297  1.00  1.00           N  
ATOM    932  CA  HIS A  68      12.368   2.978  10.430  1.00  1.00           C  
ATOM    933  C   HIS A  68      13.778   2.390  10.357  1.00  1.00           C  
ATOM    934  O   HIS A  68      14.298   2.300   9.224  1.00  1.00           O  
ATOM    935  CB  HIS A  68      11.280   1.903  10.500  1.00  1.00           C  
ATOM    936  CG  HIS A  68      10.417   1.982  11.736  1.00  1.00           C  
ATOM    937  ND1 HIS A  68       9.715   3.121  12.088  1.00  1.00           N  
ATOM    938  CD2 HIS A  68      10.151   1.053  12.699  1.00  1.00           C  
ATOM    939  CE1 HIS A  68       9.059   2.877  13.213  1.00  1.00           C  
ATOM    940  NE2 HIS A  68       9.331   1.595  13.590  1.00  1.00           N  
ATOM    941  OXT HIS A  68      14.305   2.043  11.437  1.00  1.00           O  
ATOM    942  H   HIS A  68      12.681   3.640   8.480  1.00  1.00           H  
ATOM    943  HA  HIS A  68      12.285   3.591  11.326  1.00  1.00           H  
ATOM    944  HB2 HIS A  68      10.644   1.986   9.619  1.00  1.00           H  
ATOM    945  HB3 HIS A  68      11.752   0.921  10.460  1.00  1.00           H  
ATOM    946  HD1 HIS A  68       9.703   3.982  11.580  1.00  1.00           H  
ATOM    947  HD2 HIS A  68      10.545   0.037  12.729  1.00  1.00           H  
ATOM    948  HE1 HIS A  68       8.414   3.578  13.745  1.00  1.00           H  
TER     949      HIS A  68                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -20.957   6.169   7.155  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -21.902   5.125   7.513  1.00  1.00           C  
ATOM      3  C   GLY A   1     -21.253   3.743   7.419  1.00  1.00           C  
ATOM      4  O   GLY A   1     -20.586   3.302   8.353  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -21.281   7.058   7.519  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -20.049   5.953   7.550  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -20.882   6.225   6.145  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -22.267   5.292   8.526  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -22.767   5.170   6.851  1.00  1.00           H  
ATOM     10  N   LYS A   2     -21.473   3.097   6.283  1.00  1.00           N  
ATOM     11  CA  LYS A   2     -20.701   1.917   5.932  1.00  1.00           C  
ATOM     12  C   LYS A   2     -19.300   2.341   5.487  1.00  1.00           C  
ATOM     13  O   LYS A   2     -19.151   3.067   4.504  1.00  1.00           O  
ATOM     14  CB  LYS A   2     -21.448   1.078   4.894  1.00  1.00           C  
ATOM     15  CG  LYS A   2     -22.704   0.447   5.500  1.00  1.00           C  
ATOM     16  CD  LYS A   2     -22.367  -0.857   6.227  1.00  1.00           C  
ATOM     17  CE  LYS A   2     -23.635  -1.544   6.736  1.00  1.00           C  
ATOM     18  NZ  LYS A   2     -24.242  -0.762   7.837  1.00  1.00           N  
ATOM     19  H   LYS A   2     -22.160   3.368   5.609  1.00  1.00           H  
ATOM     20  HA  LYS A   2     -20.607   1.308   6.832  1.00  1.00           H  
ATOM     21  HB2 LYS A   2     -21.724   1.703   4.045  1.00  1.00           H  
ATOM     22  HB3 LYS A   2     -20.792   0.296   4.512  1.00  1.00           H  
ATOM     23  HG2 LYS A   2     -23.167   1.146   6.195  1.00  1.00           H  
ATOM     24  HG3 LYS A   2     -23.432   0.250   4.712  1.00  1.00           H  
ATOM     25  HD2 LYS A   2     -21.833  -1.526   5.552  1.00  1.00           H  
ATOM     26  HD3 LYS A   2     -21.700  -0.649   7.064  1.00  1.00           H  
ATOM     27  HE2 LYS A   2     -24.350  -1.651   5.921  1.00  1.00           H  
ATOM     28  HE3 LYS A   2     -23.396  -2.548   7.085  1.00  1.00           H  
ATOM     29  HZ1 LYS A   2     -23.557  -0.496   8.536  1.00  1.00           H  
ATOM     30  HZ2 LYS A   2     -24.668   0.095   7.503  1.00  1.00           H  
ATOM     31  N   GLU A   3     -18.309   1.873   6.231  1.00  1.00           N  
ATOM     32  CA  GLU A   3     -16.950   2.354   6.057  1.00  1.00           C  
ATOM     33  C   GLU A   3     -16.156   1.394   5.169  1.00  1.00           C  
ATOM     34  O   GLU A   3     -15.976   0.228   5.515  1.00  1.00           O  
ATOM     35  CB  GLU A   3     -16.260   2.548   7.409  1.00  1.00           C  
ATOM     36  CG  GLU A   3     -17.168   3.300   8.385  1.00  1.00           C  
ATOM     37  CD  GLU A   3     -17.557   4.671   7.828  1.00  1.00           C  
ATOM     38  OE1 GLU A   3     -16.770   5.286   7.092  1.00  1.00           O  
ATOM     39  OE2 GLU A   3     -18.722   5.094   8.183  1.00  1.00           O  
ATOM     40  H   GLU A   3     -18.424   1.177   6.940  1.00  1.00           H  
ATOM     41  HA  GLU A   3     -17.046   3.321   5.564  1.00  1.00           H  
ATOM     42  HB2 GLU A   3     -15.994   1.577   7.828  1.00  1.00           H  
ATOM     43  HB3 GLU A   3     -15.331   3.102   7.272  1.00  1.00           H  
ATOM     44  HG2 GLU A   3     -18.066   2.713   8.577  1.00  1.00           H  
ATOM     45  HG3 GLU A   3     -16.658   3.423   9.341  1.00  1.00           H  
ATOM     46  N   CYS A   4     -15.701   1.920   4.041  1.00  1.00           N  
ATOM     47  CA  CYS A   4     -15.088   1.088   3.021  1.00  1.00           C  
ATOM     48  C   CYS A   4     -13.608   0.915   3.369  1.00  1.00           C  
ATOM     49  O   CYS A   4     -12.920   1.889   3.673  1.00  1.00           O  
ATOM     50  CB  CYS A   4     -15.281   1.675   1.621  1.00  1.00           C  
ATOM     51  SG  CYS A   4     -17.026   1.888   1.112  1.00  1.00           S  
ATOM     52  H   CYS A   4     -15.747   2.894   3.821  1.00  1.00           H  
ATOM     53  HA  CYS A   4     -15.605   0.130   3.045  1.00  1.00           H  
ATOM     54  HB2 CYS A   4     -14.783   2.643   1.576  1.00  1.00           H  
ATOM     55  HB3 CYS A   4     -14.783   1.027   0.899  1.00  1.00           H  
ATOM     56  N   ASP A   5     -13.160  -0.330   3.311  1.00  1.00           N  
ATOM     57  CA  ASP A   5     -11.770  -0.641   3.596  1.00  1.00           C  
ATOM     58  C   ASP A   5     -10.926  -0.372   2.348  1.00  1.00           C  
ATOM     59  O   ASP A   5      -9.698  -0.382   2.411  1.00  1.00           O  
ATOM     60  CB  ASP A   5     -11.600  -2.114   3.973  1.00  1.00           C  
ATOM     61  CG  ASP A   5     -12.114  -2.488   5.365  1.00  1.00           C  
ATOM     62  OD1 ASP A   5     -12.079  -1.534   6.233  1.00  1.00           O  
ATOM     63  OD2 ASP A   5     -12.526  -3.632   5.608  1.00  1.00           O  
ATOM     64  H   ASP A   5     -13.730  -1.119   3.075  1.00  1.00           H  
ATOM     65  HA  ASP A   5     -11.498   0.006   4.430  1.00  1.00           H  
ATOM     66  HB2 ASP A   5     -12.120  -2.725   3.235  1.00  1.00           H  
ATOM     67  HB3 ASP A   5     -10.542  -2.370   3.912  1.00  1.00           H  
ATOM     68  N   CYS A   6     -11.619  -0.139   1.243  1.00  1.00           N  
ATOM     69  CA  CYS A   6     -10.961   0.310   0.028  1.00  1.00           C  
ATOM     70  C   CYS A   6     -11.667   1.577  -0.460  1.00  1.00           C  
ATOM     71  O   CYS A   6     -12.776   1.880  -0.025  1.00  1.00           O  
ATOM     72  CB  CYS A   6     -10.944  -0.782  -1.043  1.00  1.00           C  
ATOM     73  SG  CYS A   6     -10.198  -2.367  -0.512  1.00  1.00           S  
ATOM     74  H   CYS A   6     -12.610  -0.253   1.169  1.00  1.00           H  
ATOM     75  HA  CYS A   6      -9.925   0.522   0.293  1.00  1.00           H  
ATOM     76  HB2 CYS A   6     -11.967  -0.970  -1.367  1.00  1.00           H  
ATOM     77  HB3 CYS A   6     -10.397  -0.413  -1.910  1.00  1.00           H  
ATOM     78  N   SER A   7     -10.994   2.282  -1.358  1.00  1.00           N  
ATOM     79  CA  SER A   7     -11.626   3.374  -2.078  1.00  1.00           C  
ATOM     80  C   SER A   7     -12.329   2.838  -3.327  1.00  1.00           C  
ATOM     81  O   SER A   7     -13.368   3.360  -3.730  1.00  1.00           O  
ATOM     82  CB  SER A   7     -10.603   4.445  -2.463  1.00  1.00           C  
ATOM     83  OG  SER A   7      -9.613   4.626  -1.455  1.00  1.00           O  
ATOM     84  H   SER A   7     -10.035   2.118  -1.594  1.00  1.00           H  
ATOM     85  HA  SER A   7     -12.351   3.797  -1.383  1.00  1.00           H  
ATOM     86  HB2 SER A   7     -10.120   4.164  -3.399  1.00  1.00           H  
ATOM     87  HB3 SER A   7     -11.117   5.390  -2.640  1.00  1.00           H  
ATOM     88  HG  SER A   7     -10.043   4.931  -0.605  1.00  1.00           H  
ATOM     89  N   SER A   8     -11.735   1.804  -3.904  1.00  1.00           N  
ATOM     90  CA  SER A   8     -12.172   1.321  -5.203  1.00  1.00           C  
ATOM     91  C   SER A   8     -12.890  -0.021  -5.048  1.00  1.00           C  
ATOM     92  O   SER A   8     -12.515  -0.836  -4.206  1.00  1.00           O  
ATOM     93  CB  SER A   8     -10.989   1.181  -6.164  1.00  1.00           C  
ATOM     94  OG  SER A   8     -10.403   2.441  -6.477  1.00  1.00           O  
ATOM     95  H   SER A   8     -10.971   1.301  -3.501  1.00  1.00           H  
ATOM     96  HA  SER A   8     -12.856   2.080  -5.579  1.00  1.00           H  
ATOM     97  HB2 SER A   8     -10.235   0.532  -5.719  1.00  1.00           H  
ATOM     98  HB3 SER A   8     -11.324   0.699  -7.083  1.00  1.00           H  
ATOM     99  HG  SER A   8      -9.629   2.315  -7.098  1.00  1.00           H  
ATOM    100  N   PRO A   9     -13.938  -0.213  -5.894  1.00  1.00           N  
ATOM    101  CA  PRO A   9     -14.596  -1.506  -5.987  1.00  1.00           C  
ATOM    102  C   PRO A   9     -13.737  -2.503  -6.769  1.00  1.00           C  
ATOM    103  O   PRO A   9     -13.876  -3.713  -6.599  1.00  1.00           O  
ATOM    104  CB  PRO A   9     -15.930  -1.220  -6.656  1.00  1.00           C  
ATOM    105  CG  PRO A   9     -15.778   0.135  -7.329  1.00  1.00           C  
ATOM    106  CD  PRO A   9     -14.522   0.790  -6.779  1.00  1.00           C  
ATOM    107  HA  PRO A   9     -14.715  -1.902  -5.077  1.00  1.00           H  
ATOM    108  HB2 PRO A   9     -16.176  -1.992  -7.384  1.00  1.00           H  
ATOM    109  HB3 PRO A   9     -16.738  -1.203  -5.924  1.00  1.00           H  
ATOM    110  HG2 PRO A   9     -15.704   0.018  -8.410  1.00  1.00           H  
ATOM    111  HG3 PRO A   9     -16.650   0.758  -7.135  1.00  1.00           H  
ATOM    112  HD2 PRO A   9     -13.832   1.060  -7.579  1.00  1.00           H  
ATOM    113  HD3 PRO A   9     -14.757   1.706  -6.238  1.00  1.00           H  
ATOM    114  N   GLU A  10     -12.869  -1.957  -7.607  1.00  1.00           N  
ATOM    115  CA  GLU A  10     -11.996  -2.784  -8.424  1.00  1.00           C  
ATOM    116  C   GLU A  10     -10.861  -3.357  -7.573  1.00  1.00           C  
ATOM    117  O   GLU A  10     -10.209  -4.321  -7.971  1.00  1.00           O  
ATOM    118  CB  GLU A  10     -11.446  -1.992  -9.612  1.00  1.00           C  
ATOM    119  CG  GLU A  10     -12.566  -1.614 -10.584  1.00  1.00           C  
ATOM    120  CD  GLU A  10     -12.018  -0.807 -11.762  1.00  1.00           C  
ATOM    121  OE1 GLU A  10     -10.816  -0.507 -11.804  1.00  1.00           O  
ATOM    122  OE2 GLU A  10     -12.891  -0.491 -12.658  1.00  1.00           O  
ATOM    123  H   GLU A  10     -12.756  -0.971  -7.733  1.00  1.00           H  
ATOM    124  HA  GLU A  10     -12.626  -3.592  -8.794  1.00  1.00           H  
ATOM    125  HB2 GLU A  10     -10.949  -1.091  -9.255  1.00  1.00           H  
ATOM    126  HB3 GLU A  10     -10.694  -2.587 -10.131  1.00  1.00           H  
ATOM    127  HG2 GLU A  10     -13.053  -2.517 -10.952  1.00  1.00           H  
ATOM    128  HG3 GLU A  10     -13.324  -1.032 -10.062  1.00  1.00           H  
ATOM    129  N   ASN A  11     -10.658  -2.739  -6.419  1.00  1.00           N  
ATOM    130  CA  ASN A  11      -9.659  -3.218  -5.478  1.00  1.00           C  
ATOM    131  C   ASN A  11     -10.006  -4.649  -5.058  1.00  1.00           C  
ATOM    132  O   ASN A  11     -11.036  -4.881  -4.427  1.00  1.00           O  
ATOM    133  CB  ASN A  11      -9.626  -2.350  -4.219  1.00  1.00           C  
ATOM    134  CG  ASN A  11      -8.381  -2.646  -3.382  1.00  1.00           C  
ATOM    135  OD1 ASN A  11      -7.995  -3.785  -3.177  1.00  1.00           O  
ATOM    136  ND2 ASN A  11      -7.776  -1.560  -2.910  1.00  1.00           N  
ATOM    137  H   ASN A  11     -11.161  -1.928  -6.123  1.00  1.00           H  
ATOM    138  HA  ASN A  11      -8.711  -3.160  -6.013  1.00  1.00           H  
ATOM    139  HB2 ASN A  11      -9.639  -1.297  -4.500  1.00  1.00           H  
ATOM    140  HB3 ASN A  11     -10.521  -2.532  -3.625  1.00  1.00           H  
ATOM    141 HD21 ASN A  11      -8.145  -0.653  -3.114  1.00  1.00           H  
ATOM    142 HD22 ASN A  11      -6.952  -1.649  -2.350  1.00  1.00           H  
ATOM    143  N   PRO A  12      -9.102  -5.592  -5.433  1.00  1.00           N  
ATOM    144  CA  PRO A  12      -9.392  -7.008  -5.280  1.00  1.00           C  
ATOM    145  C   PRO A  12      -9.281  -7.435  -3.814  1.00  1.00           C  
ATOM    146  O   PRO A  12      -9.586  -8.576  -3.471  1.00  1.00           O  
ATOM    147  CB  PRO A  12      -8.393  -7.714  -6.181  1.00  1.00           C  
ATOM    148  CG  PRO A  12      -7.285  -6.707  -6.445  1.00  1.00           C  
ATOM    149  CD  PRO A  12      -7.786  -5.339  -6.011  1.00  1.00           C  
ATOM    150  HA  PRO A  12     -10.335  -7.200  -5.549  1.00  1.00           H  
ATOM    151  HB2 PRO A  12      -8.000  -8.611  -5.702  1.00  1.00           H  
ATOM    152  HB3 PRO A  12      -8.862  -8.031  -7.112  1.00  1.00           H  
ATOM    153  HG2 PRO A  12      -6.385  -6.977  -5.892  1.00  1.00           H  
ATOM    154  HG3 PRO A  12      -7.020  -6.700  -7.503  1.00  1.00           H  
ATOM    155  HD2 PRO A  12      -7.114  -4.884  -5.284  1.00  1.00           H  
ATOM    156  HD3 PRO A  12      -7.850  -4.656  -6.858  1.00  1.00           H  
ATOM    157  N   CYS A  13      -8.843  -6.494  -2.989  1.00  1.00           N  
ATOM    158  CA  CYS A  13      -8.838  -6.705  -1.552  1.00  1.00           C  
ATOM    159  C   CYS A  13     -10.281  -6.620  -1.048  1.00  1.00           C  
ATOM    160  O   CYS A  13     -10.641  -7.279  -0.075  1.00  1.00           O  
ATOM    161  CB  CYS A  13      -7.924  -5.707  -0.837  1.00  1.00           C  
ATOM    162  SG  CYS A  13      -6.231  -5.589  -1.522  1.00  1.00           S  
ATOM    163  H   CYS A  13      -8.498  -5.605  -3.288  1.00  1.00           H  
ATOM    164  HA  CYS A  13      -8.426  -7.700  -1.382  1.00  1.00           H  
ATOM    165  HB2 CYS A  13      -8.386  -4.720  -0.878  1.00  1.00           H  
ATOM    166  HB3 CYS A  13      -7.857  -5.984   0.215  1.00  1.00           H  
ATOM    167  N   CYS A  14     -11.065  -5.801  -1.732  1.00  1.00           N  
ATOM    168  CA  CYS A  14     -12.427  -5.535  -1.302  1.00  1.00           C  
ATOM    169  C   CYS A  14     -13.382  -6.083  -2.363  1.00  1.00           C  
ATOM    170  O   CYS A  14     -13.078  -6.047  -3.555  1.00  1.00           O  
ATOM    171  CB  CYS A  14     -12.656  -4.046  -1.040  1.00  1.00           C  
ATOM    172  SG  CYS A  14     -11.718  -3.361   0.374  1.00  1.00           S  
ATOM    173  H   CYS A  14     -10.785  -5.326  -2.566  1.00  1.00           H  
ATOM    174  HA  CYS A  14     -12.563  -6.056  -0.354  1.00  1.00           H  
ATOM    175  HB2 CYS A  14     -12.391  -3.488  -1.939  1.00  1.00           H  
ATOM    176  HB3 CYS A  14     -13.720  -3.881  -0.866  1.00  1.00           H  
ATOM    177  N   ASP A  15     -14.519  -6.577  -1.894  1.00  1.00           N  
ATOM    178  CA  ASP A  15     -15.647  -6.829  -2.774  1.00  1.00           C  
ATOM    179  C   ASP A  15     -16.438  -5.534  -2.966  1.00  1.00           C  
ATOM    180  O   ASP A  15     -16.436  -4.667  -2.094  1.00  1.00           O  
ATOM    181  CB  ASP A  15     -16.589  -7.876  -2.177  1.00  1.00           C  
ATOM    182  CG  ASP A  15     -17.571  -8.503  -3.168  1.00  1.00           C  
ATOM    183  OD1 ASP A  15     -17.124  -9.535  -3.799  1.00  1.00           O  
ATOM    184  OD2 ASP A  15     -18.705  -8.029  -3.329  1.00  1.00           O  
ATOM    185  H   ASP A  15     -14.674  -6.802  -0.932  1.00  1.00           H  
ATOM    186  HA  ASP A  15     -15.208  -7.191  -3.704  1.00  1.00           H  
ATOM    187  HB2 ASP A  15     -15.989  -8.670  -1.731  1.00  1.00           H  
ATOM    188  HB3 ASP A  15     -17.156  -7.413  -1.369  1.00  1.00           H  
ATOM    189  N   ALA A  16     -17.097  -5.445  -4.112  1.00  1.00           N  
ATOM    190  CA  ALA A  16     -17.859  -4.254  -4.446  1.00  1.00           C  
ATOM    191  C   ALA A  16     -19.091  -4.172  -3.544  1.00  1.00           C  
ATOM    192  O   ALA A  16     -19.512  -3.082  -3.159  1.00  1.00           O  
ATOM    193  CB  ALA A  16     -18.225  -4.283  -5.932  1.00  1.00           C  
ATOM    194  H   ALA A  16     -17.115  -6.166  -4.804  1.00  1.00           H  
ATOM    195  HA  ALA A  16     -17.222  -3.389  -4.259  1.00  1.00           H  
ATOM    196  HB1 ALA A  16     -18.849  -5.153  -6.136  1.00  1.00           H  
ATOM    197  HB2 ALA A  16     -18.773  -3.375  -6.188  1.00  1.00           H  
ATOM    198  HB3 ALA A  16     -17.316  -4.340  -6.529  1.00  1.00           H  
ATOM    199  N   ALA A  17     -19.636  -5.339  -3.231  1.00  1.00           N  
ATOM    200  CA  ALA A  17     -20.904  -5.408  -2.524  1.00  1.00           C  
ATOM    201  C   ALA A  17     -20.696  -4.973  -1.072  1.00  1.00           C  
ATOM    202  O   ALA A  17     -21.541  -4.286  -0.499  1.00  1.00           O  
ATOM    203  CB  ALA A  17     -21.472  -6.823  -2.633  1.00  1.00           C  
ATOM    204  H   ALA A  17     -19.227  -6.224  -3.453  1.00  1.00           H  
ATOM    205  HA  ALA A  17     -21.591  -4.715  -3.007  1.00  1.00           H  
ATOM    206  HB1 ALA A  17     -20.833  -7.516  -2.086  1.00  1.00           H  
ATOM    207  HB2 ALA A  17     -22.477  -6.845  -2.210  1.00  1.00           H  
ATOM    208  HB3 ALA A  17     -21.513  -7.119  -3.681  1.00  1.00           H  
ATOM    209  N   THR A  18     -19.567  -5.391  -0.517  1.00  1.00           N  
ATOM    210  CA  THR A  18     -19.256  -5.087   0.868  1.00  1.00           C  
ATOM    211  C   THR A  18     -18.548  -3.735   0.972  1.00  1.00           C  
ATOM    212  O   THR A  18     -18.681  -3.035   1.974  1.00  1.00           O  
ATOM    213  CB  THR A  18     -18.436  -6.247   1.435  1.00  1.00           C  
ATOM    214  OG1 THR A  18     -17.259  -6.265   0.633  1.00  1.00           O  
ATOM    215  CG2 THR A  18     -19.087  -7.607   1.172  1.00  1.00           C  
ATOM    216  H   THR A  18     -18.874  -5.928  -0.998  1.00  1.00           H  
ATOM    217  HA  THR A  18     -20.193  -5.000   1.419  1.00  1.00           H  
ATOM    218  HB  THR A  18     -18.246  -6.107   2.499  1.00  1.00           H  
ATOM    219  HG1 THR A  18     -16.515  -6.714   1.128  1.00  1.00           H  
ATOM    220 HG21 THR A  18     -20.127  -7.582   1.497  1.00  1.00           H  
ATOM    221 HG22 THR A  18     -19.045  -7.830   0.105  1.00  1.00           H  
ATOM    222 HG23 THR A  18     -18.551  -8.379   1.725  1.00  1.00           H  
ATOM    223  N   CYS A  19     -17.809  -3.408  -0.079  1.00  1.00           N  
ATOM    224  CA  CYS A  19     -16.951  -2.235  -0.055  1.00  1.00           C  
ATOM    225  C   CYS A  19     -15.794  -2.507   0.908  1.00  1.00           C  
ATOM    226  O   CYS A  19     -15.109  -1.579   1.337  1.00  1.00           O  
ATOM    227  CB  CYS A  19     -17.729  -0.974   0.326  1.00  1.00           C  
ATOM    228  SG  CYS A  19     -17.137   0.563  -0.473  1.00  1.00           S  
ATOM    229  H   CYS A  19     -17.792  -3.928  -0.933  1.00  1.00           H  
ATOM    230  HA  CYS A  19     -16.584  -2.096  -1.072  1.00  1.00           H  
ATOM    231  HB2 CYS A  19     -18.778  -1.119   0.069  1.00  1.00           H  
ATOM    232  HB3 CYS A  19     -17.679  -0.847   1.407  1.00  1.00           H  
ATOM    233  N   LYS A  20     -15.613  -3.780   1.220  1.00  1.00           N  
ATOM    234  CA  LYS A  20     -14.829  -4.161   2.384  1.00  1.00           C  
ATOM    235  C   LYS A  20     -14.132  -5.496   2.110  1.00  1.00           C  
ATOM    236  O   LYS A  20     -14.488  -6.204   1.169  1.00  1.00           O  
ATOM    237  CB  LYS A  20     -15.705  -4.172   3.639  1.00  1.00           C  
ATOM    238  CG  LYS A  20     -15.601  -2.843   4.390  1.00  1.00           C  
ATOM    239  CD  LYS A  20     -16.410  -2.884   5.689  1.00  1.00           C  
ATOM    240  CE  LYS A  20     -17.892  -2.617   5.420  1.00  1.00           C  
ATOM    241  NZ  LYS A  20     -18.645  -2.546   6.693  1.00  1.00           N  
ATOM    242  H   LYS A  20     -15.988  -4.544   0.696  1.00  1.00           H  
ATOM    243  HA  LYS A  20     -14.067  -3.396   2.529  1.00  1.00           H  
ATOM    244  HB2 LYS A  20     -16.743  -4.357   3.362  1.00  1.00           H  
ATOM    245  HB3 LYS A  20     -15.399  -4.989   4.293  1.00  1.00           H  
ATOM    246  HG2 LYS A  20     -14.556  -2.629   4.615  1.00  1.00           H  
ATOM    247  HG3 LYS A  20     -15.963  -2.034   3.758  1.00  1.00           H  
ATOM    248  HD2 LYS A  20     -16.292  -3.857   6.165  1.00  1.00           H  
ATOM    249  HD3 LYS A  20     -16.023  -2.139   6.386  1.00  1.00           H  
ATOM    250  HE2 LYS A  20     -18.006  -1.682   4.871  1.00  1.00           H  
ATOM    251  HE3 LYS A  20     -18.301  -3.408   4.792  1.00  1.00           H  
ATOM    252  HZ1 LYS A  20     -19.630  -2.355   6.541  1.00  1.00           H  
ATOM    253  HZ2 LYS A  20     -18.591  -3.414   7.214  1.00  1.00           H  
ATOM    254  N   LEU A  21     -13.150  -5.797   2.947  1.00  1.00           N  
ATOM    255  CA  LEU A  21     -12.178  -6.826   2.621  1.00  1.00           C  
ATOM    256  C   LEU A  21     -12.894  -8.170   2.474  1.00  1.00           C  
ATOM    257  O   LEU A  21     -13.699  -8.545   3.326  1.00  1.00           O  
ATOM    258  CB  LEU A  21     -11.047  -6.840   3.652  1.00  1.00           C  
ATOM    259  CG  LEU A  21     -10.321  -5.512   3.869  1.00  1.00           C  
ATOM    260  CD1 LEU A  21      -9.642  -5.476   5.240  1.00  1.00           C  
ATOM    261  CD2 LEU A  21      -9.333  -5.235   2.733  1.00  1.00           C  
ATOM    262  H   LEU A  21     -13.015  -5.353   3.833  1.00  1.00           H  
ATOM    263  HA  LEU A  21     -11.734  -6.563   1.660  1.00  1.00           H  
ATOM    264  HB2 LEU A  21     -11.458  -7.168   4.608  1.00  1.00           H  
ATOM    265  HB3 LEU A  21     -10.314  -7.588   3.347  1.00  1.00           H  
ATOM    266  HG  LEU A  21     -11.060  -4.711   3.855  1.00  1.00           H  
ATOM    267 HD11 LEU A  21     -10.396  -5.565   6.021  1.00  1.00           H  
ATOM    268 HD12 LEU A  21      -8.937  -6.304   5.318  1.00  1.00           H  
ATOM    269 HD13 LEU A  21      -9.109  -4.532   5.357  1.00  1.00           H  
ATOM    270 HD21 LEU A  21      -9.854  -5.291   1.778  1.00  1.00           H  
ATOM    271 HD22 LEU A  21      -8.908  -4.238   2.857  1.00  1.00           H  
ATOM    272 HD23 LEU A  21      -8.536  -5.976   2.757  1.00  1.00           H  
ATOM    273  N   ARG A  22     -12.575  -8.859   1.388  1.00  1.00           N  
ATOM    274  CA  ARG A  22     -12.857 -10.280   1.294  1.00  1.00           C  
ATOM    275  C   ARG A  22     -11.820 -11.081   2.085  1.00  1.00           C  
ATOM    276  O   ARG A  22     -12.148 -11.703   3.095  1.00  1.00           O  
ATOM    277  CB  ARG A  22     -12.850 -10.749  -0.163  1.00  1.00           C  
ATOM    278  CG  ARG A  22     -13.688  -9.818  -1.041  1.00  1.00           C  
ATOM    279  CD  ARG A  22     -12.844  -9.220  -2.168  1.00  1.00           C  
ATOM    280  NE  ARG A  22     -12.344 -10.297  -3.051  1.00  1.00           N  
ATOM    281  CZ  ARG A  22     -12.256 -10.196  -4.394  1.00  1.00           C  
ATOM    282  NH1 ARG A  22     -12.326  -8.989  -4.996  1.00  1.00           N  
ATOM    283  NH2 ARG A  22     -12.099 -11.293  -5.111  1.00  1.00           N  
ATOM    284  H   ARG A  22     -12.131  -8.462   0.585  1.00  1.00           H  
ATOM    285  HA  ARG A  22     -13.852 -10.396   1.724  1.00  1.00           H  
ATOM    286  HB2 ARG A  22     -11.826 -10.779  -0.533  1.00  1.00           H  
ATOM    287  HB3 ARG A  22     -13.242 -11.763  -0.224  1.00  1.00           H  
ATOM    288  HG2 ARG A  22     -14.528 -10.370  -1.463  1.00  1.00           H  
ATOM    289  HG3 ARG A  22     -14.108  -9.017  -0.432  1.00  1.00           H  
ATOM    290  HD2 ARG A  22     -13.441  -8.513  -2.745  1.00  1.00           H  
ATOM    291  HD3 ARG A  22     -12.006  -8.664  -1.750  1.00  1.00           H  
ATOM    292  HE  ARG A  22     -12.054 -11.155  -2.627  1.00  1.00           H  
ATOM    293 HH11 ARG A  22     -12.334  -8.155  -4.445  1.00  1.00           H  
ATOM    294 HH12 ARG A  22     -12.371  -8.930  -5.993  1.00  1.00           H  
ATOM    295 HH21 ARG A  22     -12.022 -11.304  -6.108  1.00  1.00           H  
ATOM    296  N   PRO A  23     -10.557 -11.040   1.583  1.00  1.00           N  
ATOM    297  CA  PRO A  23      -9.669 -12.185   1.693  1.00  1.00           C  
ATOM    298  C   PRO A  23      -9.135 -12.330   3.118  1.00  1.00           C  
ATOM    299  O   PRO A  23      -9.618 -11.669   4.036  1.00  1.00           O  
ATOM    300  CB  PRO A  23      -8.573 -11.933   0.670  1.00  1.00           C  
ATOM    301  CG  PRO A  23      -8.630 -10.447   0.356  1.00  1.00           C  
ATOM    302  CD  PRO A  23      -9.942  -9.906   0.900  1.00  1.00           C  
ATOM    303  HA  PRO A  23     -10.168 -13.031   1.501  1.00  1.00           H  
ATOM    304  HB2 PRO A  23      -7.598 -12.212   1.067  1.00  1.00           H  
ATOM    305  HB3 PRO A  23      -8.733 -12.529  -0.229  1.00  1.00           H  
ATOM    306  HG2 PRO A  23      -7.785  -9.929   0.810  1.00  1.00           H  
ATOM    307  HG3 PRO A  23      -8.564 -10.281  -0.719  1.00  1.00           H  
ATOM    308  HD2 PRO A  23      -9.774  -9.075   1.585  1.00  1.00           H  
ATOM    309  HD3 PRO A  23     -10.579  -9.533   0.098  1.00  1.00           H  
ATOM    310  N   GLY A  24      -8.145 -13.199   3.260  1.00  1.00           N  
ATOM    311  CA  GLY A  24      -7.305 -13.190   4.445  1.00  1.00           C  
ATOM    312  C   GLY A  24      -6.401 -11.955   4.468  1.00  1.00           C  
ATOM    313  O   GLY A  24      -5.179 -12.075   4.406  1.00  1.00           O  
ATOM    314  H   GLY A  24      -7.914 -13.898   2.584  1.00  1.00           H  
ATOM    315  HA2 GLY A  24      -7.930 -13.204   5.339  1.00  1.00           H  
ATOM    316  HA3 GLY A  24      -6.694 -14.092   4.469  1.00  1.00           H  
ATOM    317  N   ALA A  25      -7.038 -10.797   4.558  1.00  1.00           N  
ATOM    318  CA  ALA A  25      -6.339  -9.540   4.353  1.00  1.00           C  
ATOM    319  C   ALA A  25      -6.490  -8.668   5.601  1.00  1.00           C  
ATOM    320  O   ALA A  25      -7.381  -8.896   6.418  1.00  1.00           O  
ATOM    321  CB  ALA A  25      -6.876  -8.856   3.095  1.00  1.00           C  
ATOM    322  H   ALA A  25      -8.013 -10.709   4.765  1.00  1.00           H  
ATOM    323  HA  ALA A  25      -5.284  -9.768   4.205  1.00  1.00           H  
ATOM    324  HB1 ALA A  25      -6.669  -7.786   3.146  1.00  1.00           H  
ATOM    325  HB2 ALA A  25      -6.390  -9.278   2.215  1.00  1.00           H  
ATOM    326  HB3 ALA A  25      -7.952  -9.014   3.027  1.00  1.00           H  
ATOM    327  N   GLN A  26      -5.606  -7.688   5.710  1.00  1.00           N  
ATOM    328  CA  GLN A  26      -5.621  -6.789   6.851  1.00  1.00           C  
ATOM    329  C   GLN A  26      -6.039  -5.383   6.414  1.00  1.00           C  
ATOM    330  O   GLN A  26      -6.779  -4.703   7.123  1.00  1.00           O  
ATOM    331  CB  GLN A  26      -4.259  -6.764   7.548  1.00  1.00           C  
ATOM    332  CG  GLN A  26      -4.013  -8.062   8.319  1.00  1.00           C  
ATOM    333  CD  GLN A  26      -4.811  -8.084   9.624  1.00  1.00           C  
ATOM    334  OE1 GLN A  26      -5.800  -8.783   9.766  1.00  1.00           O  
ATOM    335  NE2 GLN A  26      -4.328  -7.280  10.567  1.00  1.00           N  
ATOM    336  H   GLN A  26      -4.889  -7.504   5.037  1.00  1.00           H  
ATOM    337  HA  GLN A  26      -6.364  -7.200   7.534  1.00  1.00           H  
ATOM    338  HB2 GLN A  26      -3.471  -6.621   6.809  1.00  1.00           H  
ATOM    339  HB3 GLN A  26      -4.213  -5.916   8.232  1.00  1.00           H  
ATOM    340  HG2 GLN A  26      -4.297  -8.915   7.701  1.00  1.00           H  
ATOM    341  HG3 GLN A  26      -2.951  -8.164   8.536  1.00  1.00           H  
ATOM    342 HE21 GLN A  26      -3.511  -6.731  10.385  1.00  1.00           H  
ATOM    343 HE22 GLN A  26      -4.780  -7.224  11.457  1.00  1.00           H  
ATOM    344  N   CYS A  27      -5.548  -4.990   5.248  1.00  1.00           N  
ATOM    345  CA  CYS A  27      -5.814  -3.657   4.735  1.00  1.00           C  
ATOM    346  C   CYS A  27      -6.185  -3.778   3.255  1.00  1.00           C  
ATOM    347  O   CYS A  27      -5.928  -4.804   2.628  1.00  1.00           O  
ATOM    348  CB  CYS A  27      -4.625  -2.719   4.951  1.00  1.00           C  
ATOM    349  SG  CYS A  27      -3.038  -3.324   4.272  1.00  1.00           S  
ATOM    350  H   CYS A  27      -4.978  -5.564   4.659  1.00  1.00           H  
ATOM    351  HA  CYS A  27      -6.650  -3.261   5.312  1.00  1.00           H  
ATOM    352  HB2 CYS A  27      -4.854  -1.754   4.498  1.00  1.00           H  
ATOM    353  HB3 CYS A  27      -4.504  -2.549   6.021  1.00  1.00           H  
ATOM    354  N   GLY A  28      -6.784  -2.714   2.739  1.00  1.00           N  
ATOM    355  CA  GLY A  28      -7.139  -2.664   1.332  1.00  1.00           C  
ATOM    356  C   GLY A  28      -6.185  -1.752   0.557  1.00  1.00           C  
ATOM    357  O   GLY A  28      -5.787  -2.072  -0.562  1.00  1.00           O  
ATOM    358  H   GLY A  28      -7.025  -1.898   3.266  1.00  1.00           H  
ATOM    359  HA2 GLY A  28      -7.111  -3.668   0.910  1.00  1.00           H  
ATOM    360  HA3 GLY A  28      -8.162  -2.302   1.224  1.00  1.00           H  
ATOM    361  N   GLU A  29      -5.845  -0.636   1.183  1.00  1.00           N  
ATOM    362  CA  GLU A  29      -5.053   0.385   0.518  1.00  1.00           C  
ATOM    363  C   GLU A  29      -4.000   0.948   1.474  1.00  1.00           C  
ATOM    364  O   GLU A  29      -4.142   0.840   2.691  1.00  1.00           O  
ATOM    365  CB  GLU A  29      -5.946   1.499  -0.033  1.00  1.00           C  
ATOM    366  CG  GLU A  29      -6.737   1.017  -1.250  1.00  1.00           C  
ATOM    367  CD  GLU A  29      -7.599   2.143  -1.824  1.00  1.00           C  
ATOM    368  OE1 GLU A  29      -7.309   3.325  -1.395  1.00  1.00           O  
ATOM    369  OE2 GLU A  29      -8.496   1.884  -2.639  1.00  1.00           O  
ATOM    370  H   GLU A  29      -6.101  -0.423   2.127  1.00  1.00           H  
ATOM    371  HA  GLU A  29      -4.565  -0.124  -0.313  1.00  1.00           H  
ATOM    372  HB2 GLU A  29      -6.634   1.835   0.743  1.00  1.00           H  
ATOM    373  HB3 GLU A  29      -5.334   2.357  -0.309  1.00  1.00           H  
ATOM    374  HG2 GLU A  29      -6.051   0.653  -2.014  1.00  1.00           H  
ATOM    375  HG3 GLU A  29      -7.372   0.178  -0.966  1.00  1.00           H  
ATOM    376  N   GLY A  30      -2.967   1.535   0.887  1.00  1.00           N  
ATOM    377  CA  GLY A  30      -1.933   2.188   1.671  1.00  1.00           C  
ATOM    378  C   GLY A  30      -0.570   2.068   0.988  1.00  1.00           C  
ATOM    379  O   GLY A  30      -0.422   1.331   0.014  1.00  1.00           O  
ATOM    380  H   GLY A  30      -2.832   1.568  -0.103  1.00  1.00           H  
ATOM    381  HA2 GLY A  30      -2.185   3.239   1.807  1.00  1.00           H  
ATOM    382  HA3 GLY A  30      -1.887   1.740   2.664  1.00  1.00           H  
ATOM    383  N   LEU A  31       0.393   2.804   1.525  1.00  1.00           N  
ATOM    384  CA  LEU A  31       1.742   2.779   0.988  1.00  1.00           C  
ATOM    385  C   LEU A  31       2.439   1.492   1.433  1.00  1.00           C  
ATOM    386  O   LEU A  31       3.275   0.952   0.710  1.00  1.00           O  
ATOM    387  CB  LEU A  31       2.497   4.051   1.375  1.00  1.00           C  
ATOM    388  CG  LEU A  31       2.181   5.297   0.545  1.00  1.00           C  
ATOM    389  CD1 LEU A  31       2.796   5.196  -0.852  1.00  1.00           C  
ATOM    390  CD2 LEU A  31       0.673   5.552   0.490  1.00  1.00           C  
ATOM    391  H   LEU A  31       0.261   3.408   2.311  1.00  1.00           H  
ATOM    392  HA  LEU A  31       1.662   2.770  -0.099  1.00  1.00           H  
ATOM    393  HB2 LEU A  31       2.285   4.272   2.422  1.00  1.00           H  
ATOM    394  HB3 LEU A  31       3.566   3.853   1.302  1.00  1.00           H  
ATOM    395  HG  LEU A  31       2.635   6.159   1.036  1.00  1.00           H  
ATOM    396 HD11 LEU A  31       2.682   6.149  -1.368  1.00  1.00           H  
ATOM    397 HD12 LEU A  31       3.856   4.954  -0.765  1.00  1.00           H  
ATOM    398 HD13 LEU A  31       2.290   4.414  -1.416  1.00  1.00           H  
ATOM    399 HD21 LEU A  31       0.193   4.765  -0.092  1.00  1.00           H  
ATOM    400 HD22 LEU A  31       0.268   5.553   1.503  1.00  1.00           H  
ATOM    401 HD23 LEU A  31       0.484   6.517   0.022  1.00  1.00           H  
ATOM    402  N   CYS A  32       2.069   1.036   2.621  1.00  1.00           N  
ATOM    403  CA  CYS A  32       2.727  -0.113   3.220  1.00  1.00           C  
ATOM    404  C   CYS A  32       1.800  -1.323   3.085  1.00  1.00           C  
ATOM    405  O   CYS A  32       2.092  -2.395   3.613  1.00  1.00           O  
ATOM    406  CB  CYS A  32       3.111   0.152   4.677  1.00  1.00           C  
ATOM    407  SG  CYS A  32       3.942  -1.245   5.518  1.00  1.00           S  
ATOM    408  H   CYS A  32       1.337   1.436   3.170  1.00  1.00           H  
ATOM    409  HA  CYS A  32       3.652  -0.269   2.664  1.00  1.00           H  
ATOM    410  HB2 CYS A  32       3.768   1.022   4.713  1.00  1.00           H  
ATOM    411  HB3 CYS A  32       2.210   0.410   5.234  1.00  1.00           H  
ATOM    412  N   CYS A  33       0.703  -1.110   2.374  1.00  1.00           N  
ATOM    413  CA  CYS A  33      -0.329  -2.127   2.268  1.00  1.00           C  
ATOM    414  C   CYS A  33      -0.041  -2.978   1.030  1.00  1.00           C  
ATOM    415  O   CYS A  33      -0.495  -2.657  -0.068  1.00  1.00           O  
ATOM    416  CB  CYS A  33      -1.729  -1.510   2.224  1.00  1.00           C  
ATOM    417  SG  CYS A  33      -3.102  -2.716   2.320  1.00  1.00           S  
ATOM    418  H   CYS A  33       0.513  -0.263   1.876  1.00  1.00           H  
ATOM    419  HA  CYS A  33      -0.269  -2.730   3.175  1.00  1.00           H  
ATOM    420  HB2 CYS A  33      -1.826  -0.805   3.049  1.00  1.00           H  
ATOM    421  HB3 CYS A  33      -1.830  -0.939   1.302  1.00  1.00           H  
ATOM    422  N   GLU A  34       0.712  -4.046   1.247  1.00  1.00           N  
ATOM    423  CA  GLU A  34       1.075  -4.940   0.161  1.00  1.00           C  
ATOM    424  C   GLU A  34       0.460  -6.323   0.382  1.00  1.00           C  
ATOM    425  O   GLU A  34       0.460  -6.834   1.501  1.00  1.00           O  
ATOM    426  CB  GLU A  34       2.594  -5.033   0.011  1.00  1.00           C  
ATOM    427  CG  GLU A  34       3.238  -3.645   0.068  1.00  1.00           C  
ATOM    428  CD  GLU A  34       4.745  -3.730  -0.177  1.00  1.00           C  
ATOM    429  OE1 GLU A  34       5.093  -3.818  -1.416  1.00  1.00           O  
ATOM    430  OE2 GLU A  34       5.531  -3.711   0.782  1.00  1.00           O  
ATOM    431  H   GLU A  34       1.071  -4.304   2.144  1.00  1.00           H  
ATOM    432  HA  GLU A  34       0.655  -4.488  -0.738  1.00  1.00           H  
ATOM    433  HB2 GLU A  34       3.004  -5.659   0.805  1.00  1.00           H  
ATOM    434  HB3 GLU A  34       2.843  -5.515  -0.934  1.00  1.00           H  
ATOM    435  HG2 GLU A  34       2.779  -2.999  -0.681  1.00  1.00           H  
ATOM    436  HG3 GLU A  34       3.048  -3.192   1.040  1.00  1.00           H  
ATOM    437  N   GLN A  35      -0.050  -6.890  -0.702  1.00  1.00           N  
ATOM    438  CA  GLN A  35      -0.838  -8.107  -0.609  1.00  1.00           C  
ATOM    439  C   GLN A  35      -2.015  -7.905   0.347  1.00  1.00           C  
ATOM    440  O   GLN A  35      -2.438  -8.843   1.023  1.00  1.00           O  
ATOM    441  CB  GLN A  35       0.028  -9.289  -0.172  1.00  1.00           C  
ATOM    442  CG  GLN A  35      -0.569 -10.614  -0.654  1.00  1.00           C  
ATOM    443  CD  GLN A  35       0.268 -11.800  -0.169  1.00  1.00           C  
ATOM    444  OE1 GLN A  35       1.487 -11.801  -0.233  1.00  1.00           O  
ATOM    445  NE2 GLN A  35      -0.452 -12.807   0.316  1.00  1.00           N  
ATOM    446  H   GLN A  35       0.068  -6.532  -1.628  1.00  1.00           H  
ATOM    447  HA  GLN A  35      -1.208  -8.289  -1.618  1.00  1.00           H  
ATOM    448  HB2 GLN A  35       1.037  -9.174  -0.571  1.00  1.00           H  
ATOM    449  HB3 GLN A  35       0.114  -9.299   0.914  1.00  1.00           H  
ATOM    450  HG2 GLN A  35      -1.590 -10.711  -0.287  1.00  1.00           H  
ATOM    451  HG3 GLN A  35      -0.618 -10.619  -1.743  1.00  1.00           H  
ATOM    452 HE21 GLN A  35      -1.450 -12.743   0.340  1.00  1.00           H  
ATOM    453 HE22 GLN A  35       0.005 -13.629   0.658  1.00  1.00           H  
ATOM    454  N   CYS A  36      -2.511  -6.677   0.374  1.00  1.00           N  
ATOM    455  CA  CYS A  36      -3.683  -6.361   1.173  1.00  1.00           C  
ATOM    456  C   CYS A  36      -3.329  -6.569   2.646  1.00  1.00           C  
ATOM    457  O   CYS A  36      -4.201  -6.862   3.463  1.00  1.00           O  
ATOM    458  CB  CYS A  36      -4.895  -7.194   0.754  1.00  1.00           C  
ATOM    459  SG  CYS A  36      -5.224  -7.220  -1.047  1.00  1.00           S  
ATOM    460  H   CYS A  36      -2.128  -5.908  -0.137  1.00  1.00           H  
ATOM    461  HA  CYS A  36      -3.923  -5.316   0.977  1.00  1.00           H  
ATOM    462  HB2 CYS A  36      -4.752  -8.218   1.097  1.00  1.00           H  
ATOM    463  HB3 CYS A  36      -5.778  -6.807   1.264  1.00  1.00           H  
ATOM    464  N   LYS A  37      -2.047  -6.411   2.943  1.00  1.00           N  
ATOM    465  CA  LYS A  37      -1.555  -6.653   4.289  1.00  1.00           C  
ATOM    466  C   LYS A  37      -0.502  -5.600   4.638  1.00  1.00           C  
ATOM    467  O   LYS A  37       0.155  -5.055   3.752  1.00  1.00           O  
ATOM    468  CB  LYS A  37      -1.055  -8.092   4.425  1.00  1.00           C  
ATOM    469  CG  LYS A  37      -2.225  -9.073   4.520  1.00  1.00           C  
ATOM    470  CD  LYS A  37      -1.727 -10.502   4.745  1.00  1.00           C  
ATOM    471  CE  LYS A  37      -1.218 -11.117   3.439  1.00  1.00           C  
ATOM    472  NZ  LYS A  37      -0.800 -12.520   3.656  1.00  1.00           N  
ATOM    473  H   LYS A  37      -1.352  -6.124   2.284  1.00  1.00           H  
ATOM    474  HA  LYS A  37      -2.398  -6.539   4.970  1.00  1.00           H  
ATOM    475  HB2 LYS A  37      -0.432  -8.348   3.569  1.00  1.00           H  
ATOM    476  HB3 LYS A  37      -0.429  -8.181   5.313  1.00  1.00           H  
ATOM    477  HG2 LYS A  37      -2.883  -8.781   5.339  1.00  1.00           H  
ATOM    478  HG3 LYS A  37      -2.816  -9.030   3.606  1.00  1.00           H  
ATOM    479  HD2 LYS A  37      -0.928 -10.499   5.486  1.00  1.00           H  
ATOM    480  HD3 LYS A  37      -2.534 -11.114   5.149  1.00  1.00           H  
ATOM    481  HE2 LYS A  37      -2.001 -11.077   2.682  1.00  1.00           H  
ATOM    482  HE3 LYS A  37      -0.378 -10.535   3.061  1.00  1.00           H  
ATOM    483  HZ1 LYS A  37      -0.499 -12.964   2.795  1.00  1.00           H  
ATOM    484  HZ2 LYS A  37      -0.027 -12.590   4.309  1.00  1.00           H  
ATOM    485  N   PHE A  38      -0.373  -5.345   5.932  1.00  1.00           N  
ATOM    486  CA  PHE A  38       0.681  -4.473   6.422  1.00  1.00           C  
ATOM    487  C   PHE A  38       2.058  -5.108   6.217  1.00  1.00           C  
ATOM    488  O   PHE A  38       2.431  -6.033   6.934  1.00  1.00           O  
ATOM    489  CB  PHE A  38       0.441  -4.278   7.920  1.00  1.00           C  
ATOM    490  CG  PHE A  38      -0.855  -3.535   8.251  1.00  1.00           C  
ATOM    491  CD1 PHE A  38      -0.905  -2.179   8.154  1.00  1.00           C  
ATOM    492  CD2 PHE A  38      -1.958  -4.228   8.642  1.00  1.00           C  
ATOM    493  CE1 PHE A  38      -2.107  -1.488   8.461  1.00  1.00           C  
ATOM    494  CE2 PHE A  38      -3.160  -3.538   8.949  1.00  1.00           C  
ATOM    495  CZ  PHE A  38      -3.209  -2.182   8.852  1.00  1.00           C  
ATOM    496  H   PHE A  38      -0.972  -5.722   6.639  1.00  1.00           H  
ATOM    497  HA  PHE A  38       0.621  -3.544   5.853  1.00  1.00           H  
ATOM    498  HB2 PHE A  38       0.420  -5.254   8.404  1.00  1.00           H  
ATOM    499  HB3 PHE A  38       1.281  -3.729   8.345  1.00  1.00           H  
ATOM    500  HD1 PHE A  38      -0.021  -1.622   7.841  1.00  1.00           H  
ATOM    501  HD2 PHE A  38      -1.918  -5.315   8.719  1.00  1.00           H  
ATOM    502  HE1 PHE A  38      -2.146  -0.402   8.384  1.00  1.00           H  
ATOM    503  HE2 PHE A  38      -4.043  -4.095   9.262  1.00  1.00           H  
ATOM    504  HZ  PHE A  38      -4.132  -1.653   9.088  1.00  1.00           H  
ATOM    505  N   SER A  39       2.775  -4.584   5.233  1.00  1.00           N  
ATOM    506  CA  SER A  39       4.015  -5.204   4.798  1.00  1.00           C  
ATOM    507  C   SER A  39       5.088  -5.038   5.876  1.00  1.00           C  
ATOM    508  O   SER A  39       4.939  -4.224   6.786  1.00  1.00           O  
ATOM    509  CB  SER A  39       4.496  -4.606   3.475  1.00  1.00           C  
ATOM    510  OG  SER A  39       5.905  -4.733   3.312  1.00  1.00           O  
ATOM    511  H   SER A  39       2.521  -3.753   4.737  1.00  1.00           H  
ATOM    512  HA  SER A  39       3.776  -6.257   4.656  1.00  1.00           H  
ATOM    513  HB2 SER A  39       3.989  -5.104   2.647  1.00  1.00           H  
ATOM    514  HB3 SER A  39       4.218  -3.552   3.430  1.00  1.00           H  
ATOM    515  HG  SER A  39       6.184  -4.346   2.434  1.00  1.00           H  
ATOM    516  N   ARG A  40       6.146  -5.824   5.738  1.00  1.00           N  
ATOM    517  CA  ARG A  40       7.052  -6.060   6.849  1.00  1.00           C  
ATOM    518  C   ARG A  40       7.961  -4.848   7.061  1.00  1.00           C  
ATOM    519  O   ARG A  40       8.445  -4.255   6.098  1.00  1.00           O  
ATOM    520  CB  ARG A  40       7.916  -7.299   6.601  1.00  1.00           C  
ATOM    521  CG  ARG A  40       7.063  -8.569   6.597  1.00  1.00           C  
ATOM    522  CD  ARG A  40       6.802  -9.060   8.022  1.00  1.00           C  
ATOM    523  NE  ARG A  40       5.958 -10.275   7.994  1.00  1.00           N  
ATOM    524  CZ  ARG A  40       6.431 -11.519   7.765  1.00  1.00           C  
ATOM    525  NH1 ARG A  40       7.739 -11.717   7.493  1.00  1.00           N  
ATOM    526  NH2 ARG A  40       5.595 -12.540   7.811  1.00  1.00           N  
ATOM    527  H   ARG A  40       6.388  -6.292   4.888  1.00  1.00           H  
ATOM    528  HA  ARG A  40       6.402  -6.219   7.710  1.00  1.00           H  
ATOM    529  HB2 ARG A  40       8.433  -7.200   5.646  1.00  1.00           H  
ATOM    530  HB3 ARG A  40       8.681  -7.373   7.373  1.00  1.00           H  
ATOM    531  HG2 ARG A  40       6.115  -8.374   6.096  1.00  1.00           H  
ATOM    532  HG3 ARG A  40       7.570  -9.349   6.027  1.00  1.00           H  
ATOM    533  HD2 ARG A  40       7.748  -9.275   8.521  1.00  1.00           H  
ATOM    534  HD3 ARG A  40       6.308  -8.278   8.600  1.00  1.00           H  
ATOM    535  HE  ARG A  40       4.977 -10.168   8.153  1.00  1.00           H  
ATOM    536 HH11 ARG A  40       8.361 -10.935   7.436  1.00  1.00           H  
ATOM    537 HH12 ARG A  40       8.085 -12.643   7.350  1.00  1.00           H  
ATOM    538 HH21 ARG A  40       5.864 -13.490   7.653  1.00  1.00           H  
ATOM    539  N   ALA A  41       8.164  -4.514   8.327  1.00  1.00           N  
ATOM    540  CA  ALA A  41       8.861  -3.288   8.676  1.00  1.00           C  
ATOM    541  C   ALA A  41      10.289  -3.345   8.128  1.00  1.00           C  
ATOM    542  O   ALA A  41      11.064  -4.226   8.496  1.00  1.00           O  
ATOM    543  CB  ALA A  41       8.826  -3.094  10.192  1.00  1.00           C  
ATOM    544  H   ALA A  41       7.863  -5.065   9.106  1.00  1.00           H  
ATOM    545  HA  ALA A  41       8.332  -2.460   8.204  1.00  1.00           H  
ATOM    546  HB1 ALA A  41       7.789  -3.048  10.530  1.00  1.00           H  
ATOM    547  HB2 ALA A  41       9.328  -3.931  10.678  1.00  1.00           H  
ATOM    548  HB3 ALA A  41       9.333  -2.165  10.453  1.00  1.00           H  
ATOM    549  N   GLY A  42      10.593  -2.393   7.259  1.00  1.00           N  
ATOM    550  CA  GLY A  42      11.878  -2.381   6.580  1.00  1.00           C  
ATOM    551  C   GLY A  42      11.695  -2.333   5.062  1.00  1.00           C  
ATOM    552  O   GLY A  42      12.522  -1.765   4.351  1.00  1.00           O  
ATOM    553  H   GLY A  42       9.980  -1.640   7.017  1.00  1.00           H  
ATOM    554  HA2 GLY A  42      12.459  -1.520   6.908  1.00  1.00           H  
ATOM    555  HA3 GLY A  42      12.445  -3.271   6.853  1.00  1.00           H  
ATOM    556  N   LYS A  43      10.605  -2.936   4.609  1.00  1.00           N  
ATOM    557  CA  LYS A  43      10.299  -2.961   3.188  1.00  1.00           C  
ATOM    558  C   LYS A  43       9.921  -1.552   2.729  1.00  1.00           C  
ATOM    559  O   LYS A  43       9.110  -0.883   3.365  1.00  1.00           O  
ATOM    560  CB  LYS A  43       9.229  -4.013   2.890  1.00  1.00           C  
ATOM    561  CG  LYS A  43       9.093  -4.245   1.384  1.00  1.00           C  
ATOM    562  CD  LYS A  43       8.453  -5.603   1.093  1.00  1.00           C  
ATOM    563  CE  LYS A  43       9.512  -6.639   0.715  1.00  1.00           C  
ATOM    564  NZ  LYS A  43      10.374  -6.948   1.879  1.00  1.00           N  
ATOM    565  H   LYS A  43       9.940  -3.401   5.192  1.00  1.00           H  
ATOM    566  HA  LYS A  43      11.205  -3.265   2.665  1.00  1.00           H  
ATOM    567  HB2 LYS A  43       9.486  -4.950   3.384  1.00  1.00           H  
ATOM    568  HB3 LYS A  43       8.272  -3.690   3.301  1.00  1.00           H  
ATOM    569  HG2 LYS A  43       8.487  -3.451   0.944  1.00  1.00           H  
ATOM    570  HG3 LYS A  43      10.075  -4.193   0.914  1.00  1.00           H  
ATOM    571  HD2 LYS A  43       7.901  -5.945   1.970  1.00  1.00           H  
ATOM    572  HD3 LYS A  43       7.731  -5.503   0.282  1.00  1.00           H  
ATOM    573  HE2 LYS A  43       9.030  -7.550   0.360  1.00  1.00           H  
ATOM    574  HE3 LYS A  43      10.123  -6.260  -0.106  1.00  1.00           H  
ATOM    575  HZ1 LYS A  43      10.971  -6.168   2.127  1.00  1.00           H  
ATOM    576  HZ2 LYS A  43       9.829  -7.176   2.703  1.00  1.00           H  
ATOM    577  N   ILE A  44      10.527  -1.142   1.624  1.00  1.00           N  
ATOM    578  CA  ILE A  44      10.383   0.224   1.153  1.00  1.00           C  
ATOM    579  C   ILE A  44       8.918   0.485   0.799  1.00  1.00           C  
ATOM    580  O   ILE A  44       8.339  -0.223  -0.024  1.00  1.00           O  
ATOM    581  CB  ILE A  44      11.353   0.501   0.002  1.00  1.00           C  
ATOM    582  CG1 ILE A  44      12.703   0.991   0.528  1.00  1.00           C  
ATOM    583  CG2 ILE A  44      10.743   1.475  -1.007  1.00  1.00           C  
ATOM    584  CD1 ILE A  44      13.426  -0.115   1.299  1.00  1.00           C  
ATOM    585  H   ILE A  44      11.109  -1.726   1.056  1.00  1.00           H  
ATOM    586  HA  ILE A  44      10.663   0.884   1.975  1.00  1.00           H  
ATOM    587  HB  ILE A  44      11.533  -0.437  -0.525  1.00  1.00           H  
ATOM    588 HG12 ILE A  44      13.323   1.323  -0.306  1.00  1.00           H  
ATOM    589 HG13 ILE A  44      12.553   1.853   1.177  1.00  1.00           H  
ATOM    590 HG21 ILE A  44      10.383   2.361  -0.485  1.00  1.00           H  
ATOM    591 HG22 ILE A  44      11.499   1.765  -1.736  1.00  1.00           H  
ATOM    592 HG23 ILE A  44       9.910   0.992  -1.520  1.00  1.00           H  
ATOM    593 HD11 ILE A  44      14.441   0.207   1.532  1.00  1.00           H  
ATOM    594 HD12 ILE A  44      12.889  -0.324   2.225  1.00  1.00           H  
ATOM    595 HD13 ILE A  44      13.462  -1.020   0.690  1.00  1.00           H  
ATOM    596  N   CYS A  45       8.359   1.502   1.438  1.00  1.00           N  
ATOM    597  CA  CYS A  45       6.987   1.895   1.166  1.00  1.00           C  
ATOM    598  C   CYS A  45       7.004   2.985   0.091  1.00  1.00           C  
ATOM    599  O   CYS A  45       6.110   3.044  -0.751  1.00  1.00           O  
ATOM    600  CB  CYS A  45       6.268   2.356   2.435  1.00  1.00           C  
ATOM    601  SG  CYS A  45       7.190   3.577   3.439  1.00  1.00           S  
ATOM    602  H   CYS A  45       8.827   2.052   2.130  1.00  1.00           H  
ATOM    603  HA  CYS A  45       6.472   1.005   0.806  1.00  1.00           H  
ATOM    604  HB2 CYS A  45       5.308   2.789   2.154  1.00  1.00           H  
ATOM    605  HB3 CYS A  45       6.057   1.484   3.053  1.00  1.00           H  
ATOM    606  N   ARG A  46       8.032   3.818   0.157  1.00  1.00           N  
ATOM    607  CA  ARG A  46       8.019   5.078  -0.568  1.00  1.00           C  
ATOM    608  C   ARG A  46       9.386   5.338  -1.205  1.00  1.00           C  
ATOM    609  O   ARG A  46      10.420   5.044  -0.607  1.00  1.00           O  
ATOM    610  CB  ARG A  46       7.668   6.243   0.360  1.00  1.00           C  
ATOM    611  CG  ARG A  46       6.926   7.344  -0.401  1.00  1.00           C  
ATOM    612  CD  ARG A  46       6.311   8.358   0.566  1.00  1.00           C  
ATOM    613  NE  ARG A  46       5.214   7.727   1.333  1.00  1.00           N  
ATOM    614  CZ  ARG A  46       4.708   8.226   2.481  1.00  1.00           C  
ATOM    615  NH1 ARG A  46       5.135   9.413   2.958  1.00  1.00           N  
ATOM    616  NH2 ARG A  46       3.790   7.533   3.128  1.00  1.00           N  
ATOM    617  H   ARG A  46       8.860   3.645   0.689  1.00  1.00           H  
ATOM    618  HA  ARG A  46       7.249   4.955  -1.329  1.00  1.00           H  
ATOM    619  HB2 ARG A  46       7.050   5.884   1.182  1.00  1.00           H  
ATOM    620  HB3 ARG A  46       8.578   6.650   0.800  1.00  1.00           H  
ATOM    621  HG2 ARG A  46       7.614   7.852  -1.076  1.00  1.00           H  
ATOM    622  HG3 ARG A  46       6.143   6.903  -1.016  1.00  1.00           H  
ATOM    623  HD2 ARG A  46       7.075   8.732   1.249  1.00  1.00           H  
ATOM    624  HD3 ARG A  46       5.931   9.217   0.012  1.00  1.00           H  
ATOM    625  HE  ARG A  46       4.824   6.877   0.979  1.00  1.00           H  
ATOM    626 HH11 ARG A  46       5.777   9.965   2.426  1.00  1.00           H  
ATOM    627 HH12 ARG A  46       4.808   9.742   3.844  1.00  1.00           H  
ATOM    628 HH21 ARG A  46       3.385   7.818   3.998  1.00  1.00           H  
ATOM    629  N   ILE A  47       9.347   5.886  -2.411  1.00  1.00           N  
ATOM    630  CA  ILE A  47      10.570   6.233  -3.115  1.00  1.00           C  
ATOM    631  C   ILE A  47      10.984   7.657  -2.736  1.00  1.00           C  
ATOM    632  O   ILE A  47      10.156   8.567  -2.727  1.00  1.00           O  
ATOM    633  CB  ILE A  47      10.399   6.023  -4.621  1.00  1.00           C  
ATOM    634  CG1 ILE A  47       9.760   4.665  -4.916  1.00  1.00           C  
ATOM    635  CG2 ILE A  47      11.730   6.203  -5.353  1.00  1.00           C  
ATOM    636  CD1 ILE A  47      10.542   3.535  -4.244  1.00  1.00           C  
ATOM    637  H   ILE A  47       8.502   6.091  -2.904  1.00  1.00           H  
ATOM    638  HA  ILE A  47      11.346   5.547  -2.780  1.00  1.00           H  
ATOM    639  HB  ILE A  47       9.719   6.788  -4.997  1.00  1.00           H  
ATOM    640 HG12 ILE A  47       8.729   4.660  -4.562  1.00  1.00           H  
ATOM    641 HG13 ILE A  47       9.729   4.500  -5.993  1.00  1.00           H  
ATOM    642 HG21 ILE A  47      12.105   7.213  -5.185  1.00  1.00           H  
ATOM    643 HG22 ILE A  47      12.453   5.480  -4.975  1.00  1.00           H  
ATOM    644 HG23 ILE A  47      11.581   6.044  -6.421  1.00  1.00           H  
ATOM    645 HD11 ILE A  47      11.601   3.629  -4.488  1.00  1.00           H  
ATOM    646 HD12 ILE A  47      10.412   3.594  -3.163  1.00  1.00           H  
ATOM    647 HD13 ILE A  47      10.171   2.573  -4.602  1.00  1.00           H  
ATOM    648  N   PRO A  48      12.298   7.809  -2.423  1.00  1.00           N  
ATOM    649  CA  PRO A  48      12.855   9.122  -2.142  1.00  1.00           C  
ATOM    650  C   PRO A  48      13.031   9.929  -3.430  1.00  1.00           C  
ATOM    651  O   PRO A  48      12.691   9.457  -4.514  1.00  1.00           O  
ATOM    652  CB  PRO A  48      14.167   8.848  -1.427  1.00  1.00           C  
ATOM    653  CG  PRO A  48      14.522   7.405  -1.744  1.00  1.00           C  
ATOM    654  CD  PRO A  48      13.288   6.739  -2.328  1.00  1.00           C  
ATOM    655  HA  PRO A  48      12.225   9.650  -1.573  1.00  1.00           H  
ATOM    656  HB2 PRO A  48      14.947   9.528  -1.771  1.00  1.00           H  
ATOM    657  HB3 PRO A  48      14.065   8.999  -0.352  1.00  1.00           H  
ATOM    658  HG2 PRO A  48      15.350   7.362  -2.453  1.00  1.00           H  
ATOM    659  HG3 PRO A  48      14.847   6.885  -0.843  1.00  1.00           H  
ATOM    660  HD2 PRO A  48      13.496   6.305  -3.306  1.00  1.00           H  
ATOM    661  HD3 PRO A  48      12.934   5.929  -1.690  1.00  1.00           H  
ATOM    662  N   ARG A  49      13.564  11.131  -3.270  1.00  1.00           N  
ATOM    663  CA  ARG A  49      14.093  11.873  -4.401  1.00  1.00           C  
ATOM    664  C   ARG A  49      15.363  12.624  -3.997  1.00  1.00           C  
ATOM    665  O   ARG A  49      15.624  12.816  -2.810  1.00  1.00           O  
ATOM    666  CB  ARG A  49      13.065  12.874  -4.931  1.00  1.00           C  
ATOM    667  CG  ARG A  49      12.637  13.854  -3.836  1.00  1.00           C  
ATOM    668  CD  ARG A  49      11.637  14.878  -4.376  1.00  1.00           C  
ATOM    669  NE  ARG A  49      11.289  15.852  -3.319  1.00  1.00           N  
ATOM    670  CZ  ARG A  49      12.066  16.900  -2.968  1.00  1.00           C  
ATOM    671  NH1 ARG A  49      13.253  17.106  -3.577  1.00  1.00           N  
ATOM    672  NH2 ARG A  49      11.646  17.719  -2.023  1.00  1.00           N  
ATOM    673  H   ARG A  49      13.638  11.596  -2.387  1.00  1.00           H  
ATOM    674  HA  ARG A  49      14.307  11.116  -5.155  1.00  1.00           H  
ATOM    675  HB2 ARG A  49      13.487  13.425  -5.772  1.00  1.00           H  
ATOM    676  HB3 ARG A  49      12.192  12.340  -5.307  1.00  1.00           H  
ATOM    677  HG2 ARG A  49      12.188  13.305  -3.008  1.00  1.00           H  
ATOM    678  HG3 ARG A  49      13.512  14.368  -3.441  1.00  1.00           H  
ATOM    679  HD2 ARG A  49      12.065  15.398  -5.234  1.00  1.00           H  
ATOM    680  HD3 ARG A  49      10.738  14.372  -4.726  1.00  1.00           H  
ATOM    681  HE  ARG A  49      10.425  15.727  -2.832  1.00  1.00           H  
ATOM    682 HH11 ARG A  49      13.569  16.473  -4.284  1.00  1.00           H  
ATOM    683 HH12 ARG A  49      13.816  17.891  -3.320  1.00  1.00           H  
ATOM    684 HH21 ARG A  49      12.160  18.517  -1.705  1.00  1.00           H  
ATOM    685  N   GLY A  50      16.120  13.027  -5.007  1.00  1.00           N  
ATOM    686  CA  GLY A  50      17.367  13.735  -4.771  1.00  1.00           C  
ATOM    687  C   GLY A  50      18.433  12.794  -4.206  1.00  1.00           C  
ATOM    688  O   GLY A  50      19.027  12.010  -4.944  1.00  1.00           O  
ATOM    689  H   GLY A  50      15.894  12.879  -5.969  1.00  1.00           H  
ATOM    690  HA2 GLY A  50      17.722  14.175  -5.703  1.00  1.00           H  
ATOM    691  HA3 GLY A  50      17.197  14.557  -4.076  1.00  1.00           H  
ATOM    692  N   ASP A  51      18.642  12.903  -2.903  1.00  1.00           N  
ATOM    693  CA  ASP A  51      19.476  11.945  -2.196  1.00  1.00           C  
ATOM    694  C   ASP A  51      18.848  11.637  -0.836  1.00  1.00           C  
ATOM    695  O   ASP A  51      19.548  11.264   0.105  1.00  1.00           O  
ATOM    696  CB  ASP A  51      20.877  12.507  -1.954  1.00  1.00           C  
ATOM    697  CG  ASP A  51      21.927  11.473  -1.545  1.00  1.00           C  
ATOM    698  OD1 ASP A  51      22.220  10.604  -2.453  1.00  1.00           O  
ATOM    699  OD2 ASP A  51      22.441  11.494  -0.416  1.00  1.00           O  
ATOM    700  H   ASP A  51      18.256  13.628  -2.333  1.00  1.00           H  
ATOM    701  HA  ASP A  51      19.518  11.069  -2.845  1.00  1.00           H  
ATOM    702  HB2 ASP A  51      21.215  13.006  -2.863  1.00  1.00           H  
ATOM    703  HB3 ASP A  51      20.818  13.269  -1.176  1.00  1.00           H  
ATOM    704  N   MET A  52      17.535  11.802  -0.774  1.00  1.00           N  
ATOM    705  CA  MET A  52      16.808  11.560   0.460  1.00  1.00           C  
ATOM    706  C   MET A  52      16.753  10.065   0.781  1.00  1.00           C  
ATOM    707  O   MET A  52      16.893   9.230  -0.112  1.00  1.00           O  
ATOM    708  CB  MET A  52      15.385  12.106   0.329  1.00  1.00           C  
ATOM    709  CG  MET A  52      15.371  13.632   0.437  1.00  1.00           C  
ATOM    710  SD  MET A  52      15.595  14.127   2.137  1.00  1.00           S  
ATOM    711  CE  MET A  52      17.128  15.031   1.997  1.00  1.00           C  
ATOM    712  H   MET A  52      16.971  12.096  -1.546  1.00  1.00           H  
ATOM    713  HA  MET A  52      17.364  12.085   1.236  1.00  1.00           H  
ATOM    714  HB2 MET A  52      14.960  11.800  -0.627  1.00  1.00           H  
ATOM    715  HB3 MET A  52      14.754  11.678   1.109  1.00  1.00           H  
ATOM    716  HG2 MET A  52      16.163  14.056  -0.182  1.00  1.00           H  
ATOM    717  HG3 MET A  52      14.427  14.023   0.056  1.00  1.00           H  
ATOM    718  HE1 MET A  52      16.994  15.870   1.314  1.00  1.00           H  
ATOM    719  HE2 MET A  52      17.421  15.405   2.978  1.00  1.00           H  
ATOM    720  HE3 MET A  52      17.905  14.370   1.613  1.00  1.00           H  
ATOM    721  N   PRO A  53      16.545   9.764   2.090  1.00  1.00           N  
ATOM    722  CA  PRO A  53      16.419   8.385   2.531  1.00  1.00           C  
ATOM    723  C   PRO A  53      15.055   7.808   2.145  1.00  1.00           C  
ATOM    724  O   PRO A  53      14.055   8.524   2.136  1.00  1.00           O  
ATOM    725  CB  PRO A  53      16.641   8.431   4.033  1.00  1.00           C  
ATOM    726  CG  PRO A  53      16.422   9.878   4.444  1.00  1.00           C  
ATOM    727  CD  PRO A  53      16.423  10.725   3.182  1.00  1.00           C  
ATOM    728  HA  PRO A  53      17.098   7.812   2.073  1.00  1.00           H  
ATOM    729  HB2 PRO A  53      15.948   7.768   4.551  1.00  1.00           H  
ATOM    730  HB3 PRO A  53      17.648   8.101   4.290  1.00  1.00           H  
ATOM    731  HG2 PRO A  53      15.475   9.984   4.975  1.00  1.00           H  
ATOM    732  HG3 PRO A  53      17.208  10.205   5.124  1.00  1.00           H  
ATOM    733  HD2 PRO A  53      15.506  11.309   3.095  1.00  1.00           H  
ATOM    734  HD3 PRO A  53      17.252  11.432   3.181  1.00  1.00           H  
ATOM    735  N   ASP A  54      15.059   6.520   1.836  1.00  1.00           N  
ATOM    736  CA  ASP A  54      13.822   5.817   1.540  1.00  1.00           C  
ATOM    737  C   ASP A  54      13.002   5.674   2.823  1.00  1.00           C  
ATOM    738  O   ASP A  54      13.561   5.498   3.905  1.00  1.00           O  
ATOM    739  CB  ASP A  54      14.102   4.415   0.997  1.00  1.00           C  
ATOM    740  CG  ASP A  54      14.996   3.545   1.884  1.00  1.00           C  
ATOM    741  OD1 ASP A  54      16.263   3.751   1.750  1.00  1.00           O  
ATOM    742  OD2 ASP A  54      14.507   2.713   2.663  1.00  1.00           O  
ATOM    743  H   ASP A  54      15.886   5.959   1.787  1.00  1.00           H  
ATOM    744  HA  ASP A  54      13.319   6.427   0.789  1.00  1.00           H  
ATOM    745  HB2 ASP A  54      13.152   3.902   0.851  1.00  1.00           H  
ATOM    746  HB3 ASP A  54      14.568   4.506   0.016  1.00  1.00           H  
ATOM    747  N   ASP A  55      11.690   5.752   2.661  1.00  1.00           N  
ATOM    748  CA  ASP A  55      10.782   5.465   3.758  1.00  1.00           C  
ATOM    749  C   ASP A  55      10.469   3.968   3.778  1.00  1.00           C  
ATOM    750  O   ASP A  55      10.383   3.334   2.727  1.00  1.00           O  
ATOM    751  CB  ASP A  55       9.461   6.221   3.592  1.00  1.00           C  
ATOM    752  CG  ASP A  55       8.565   6.237   4.832  1.00  1.00           C  
ATOM    753  OD1 ASP A  55       8.948   5.462   5.791  1.00  1.00           O  
ATOM    754  OD2 ASP A  55       7.553   6.951   4.879  1.00  1.00           O  
ATOM    755  H   ASP A  55      11.247   6.007   1.801  1.00  1.00           H  
ATOM    756  HA  ASP A  55      11.304   5.795   4.656  1.00  1.00           H  
ATOM    757  HB2 ASP A  55       9.682   7.250   3.310  1.00  1.00           H  
ATOM    758  HB3 ASP A  55       8.907   5.775   2.767  1.00  1.00           H  
ATOM    759  N   ARG A  56      10.310   3.445   4.985  1.00  1.00           N  
ATOM    760  CA  ARG A  56      10.271   2.006   5.178  1.00  1.00           C  
ATOM    761  C   ARG A  56       9.011   1.607   5.949  1.00  1.00           C  
ATOM    762  O   ARG A  56       8.502   2.383   6.756  1.00  1.00           O  
ATOM    763  CB  ARG A  56      11.504   1.518   5.941  1.00  1.00           C  
ATOM    764  CG  ARG A  56      12.776   1.717   5.115  1.00  1.00           C  
ATOM    765  CD  ARG A  56      14.025   1.462   5.959  1.00  1.00           C  
ATOM    766  NE  ARG A  56      15.229   1.475   5.100  1.00  1.00           N  
ATOM    767  CZ  ARG A  56      16.475   1.194   5.538  1.00  1.00           C  
ATOM    768  NH1 ARG A  56      16.696   0.910   6.839  1.00  1.00           N  
ATOM    769  NH2 ARG A  56      17.474   1.201   4.675  1.00  1.00           N  
ATOM    770  H   ARG A  56      10.210   3.986   5.820  1.00  1.00           H  
ATOM    771  HA  ARG A  56      10.262   1.589   4.170  1.00  1.00           H  
ATOM    772  HB2 ARG A  56      11.590   2.059   6.884  1.00  1.00           H  
ATOM    773  HB3 ARG A  56      11.389   0.463   6.189  1.00  1.00           H  
ATOM    774  HG2 ARG A  56      12.767   1.042   4.259  1.00  1.00           H  
ATOM    775  HG3 ARG A  56      12.801   2.733   4.718  1.00  1.00           H  
ATOM    776  HD2 ARG A  56      14.112   2.224   6.733  1.00  1.00           H  
ATOM    777  HD3 ARG A  56      13.941   0.501   6.468  1.00  1.00           H  
ATOM    778  HE  ARG A  56      15.113   1.706   4.133  1.00  1.00           H  
ATOM    779 HH11 ARG A  56      15.937   0.920   7.488  1.00  1.00           H  
ATOM    780 HH12 ARG A  56      17.620   0.691   7.153  1.00  1.00           H  
ATOM    781 HH21 ARG A  56      18.424   1.007   4.917  1.00  1.00           H  
ATOM    782  N   CYS A  57       8.544   0.398   5.673  1.00  1.00           N  
ATOM    783  CA  CYS A  57       7.273  -0.053   6.212  1.00  1.00           C  
ATOM    784  C   CYS A  57       7.357  -0.017   7.739  1.00  1.00           C  
ATOM    785  O   CYS A  57       8.449  -0.052   8.305  1.00  1.00           O  
ATOM    786  CB  CYS A  57       6.901  -1.444   5.694  1.00  1.00           C  
ATOM    787  SG  CYS A  57       5.654  -1.457   4.354  1.00  1.00           S  
ATOM    788  H   CYS A  57       9.019  -0.267   5.096  1.00  1.00           H  
ATOM    789  HA  CYS A  57       6.515   0.641   5.849  1.00  1.00           H  
ATOM    790  HB2 CYS A  57       7.806  -1.937   5.335  1.00  1.00           H  
ATOM    791  HB3 CYS A  57       6.525  -2.038   6.527  1.00  1.00           H  
ATOM    792  N   THR A  58       6.190   0.054   8.363  1.00  1.00           N  
ATOM    793  CA  THR A  58       6.121   0.185   9.808  1.00  1.00           C  
ATOM    794  C   THR A  58       5.754  -1.157  10.448  1.00  1.00           C  
ATOM    795  O   THR A  58       5.897  -1.330  11.657  1.00  1.00           O  
ATOM    796  CB  THR A  58       5.131   1.304  10.135  1.00  1.00           C  
ATOM    797  OG1 THR A  58       5.553   2.391   9.316  1.00  1.00           O  
ATOM    798  CG2 THR A  58       5.291   1.830  11.563  1.00  1.00           C  
ATOM    799  H   THR A  58       5.305   0.022   7.898  1.00  1.00           H  
ATOM    800  HA  THR A  58       7.111   0.455  10.177  1.00  1.00           H  
ATOM    801  HB  THR A  58       4.106   0.983   9.951  1.00  1.00           H  
ATOM    802  HG1 THR A  58       5.378   2.183   8.354  1.00  1.00           H  
ATOM    803 HG21 THR A  58       6.301   2.217  11.697  1.00  1.00           H  
ATOM    804 HG22 THR A  58       4.570   2.627  11.740  1.00  1.00           H  
ATOM    805 HG23 THR A  58       5.117   1.018  12.270  1.00  1.00           H  
ATOM    806  N   GLY A  59       5.290  -2.069   9.608  1.00  1.00           N  
ATOM    807  CA  GLY A  59       4.878  -3.380  10.079  1.00  1.00           C  
ATOM    808  C   GLY A  59       3.678  -3.271  11.024  1.00  1.00           C  
ATOM    809  O   GLY A  59       3.588  -4.006  12.006  1.00  1.00           O  
ATOM    810  H   GLY A  59       5.194  -1.925   8.622  1.00  1.00           H  
ATOM    811  HA2 GLY A  59       4.619  -4.012   9.230  1.00  1.00           H  
ATOM    812  HA3 GLY A  59       5.708  -3.863  10.596  1.00  1.00           H  
ATOM    813  N   GLN A  60       2.789  -2.346  10.695  1.00  1.00           N  
ATOM    814  CA  GLN A  60       1.716  -1.981  11.604  1.00  1.00           C  
ATOM    815  C   GLN A  60       0.659  -1.151  10.873  1.00  1.00           C  
ATOM    816  O   GLN A  60      -0.533  -1.441  10.960  1.00  1.00           O  
ATOM    817  CB  GLN A  60       2.260  -1.229  12.819  1.00  1.00           C  
ATOM    818  CG  GLN A  60       1.318  -1.369  14.017  1.00  1.00           C  
ATOM    819  CD  GLN A  60       0.042  -0.550  13.809  1.00  1.00           C  
ATOM    820  OE1 GLN A  60       0.074   0.634  13.514  1.00  1.00           O  
ATOM    821  NE2 GLN A  60      -1.079  -1.244  13.980  1.00  1.00           N  
ATOM    822  H   GLN A  60       2.793  -1.850   9.825  1.00  1.00           H  
ATOM    823  HA  GLN A  60       1.282  -2.925  11.933  1.00  1.00           H  
ATOM    824  HB2 GLN A  60       3.245  -1.616  13.081  1.00  1.00           H  
ATOM    825  HB3 GLN A  60       2.387  -0.175  12.574  1.00  1.00           H  
ATOM    826  HG2 GLN A  60       1.062  -2.418  14.162  1.00  1.00           H  
ATOM    827  HG3 GLN A  60       1.823  -1.036  14.924  1.00  1.00           H  
ATOM    828 HE21 GLN A  60      -1.036  -2.213  14.221  1.00  1.00           H  
ATOM    829 HE22 GLN A  60      -1.966  -0.796  13.865  1.00  1.00           H  
ATOM    830  N   SER A  61       1.136  -0.134  10.168  1.00  1.00           N  
ATOM    831  CA  SER A  61       0.252   0.898   9.653  1.00  1.00           C  
ATOM    832  C   SER A  61       0.317   0.928   8.126  1.00  1.00           C  
ATOM    833  O   SER A  61       1.348   0.606   7.538  1.00  1.00           O  
ATOM    834  CB  SER A  61       0.615   2.270  10.227  1.00  1.00           C  
ATOM    835  OG  SER A  61      -0.440   3.213  10.064  1.00  1.00           O  
ATOM    836  H   SER A  61       2.103  -0.010   9.949  1.00  1.00           H  
ATOM    837  HA  SER A  61      -0.746   0.617   9.990  1.00  1.00           H  
ATOM    838  HB2 SER A  61       0.850   2.169  11.288  1.00  1.00           H  
ATOM    839  HB3 SER A  61       1.514   2.642   9.736  1.00  1.00           H  
ATOM    840  HG  SER A  61      -1.156   3.047  10.741  1.00  1.00           H  
ATOM    841  N   ALA A  62      -0.799   1.318   7.526  1.00  1.00           N  
ATOM    842  CA  ALA A  62      -1.013   1.069   6.110  1.00  1.00           C  
ATOM    843  C   ALA A  62      -0.551   2.287   5.308  1.00  1.00           C  
ATOM    844  O   ALA A  62      -0.025   2.145   4.205  1.00  1.00           O  
ATOM    845  CB  ALA A  62      -2.486   0.736   5.868  1.00  1.00           C  
ATOM    846  H   ALA A  62      -1.546   1.794   7.989  1.00  1.00           H  
ATOM    847  HA  ALA A  62      -0.407   0.208   5.829  1.00  1.00           H  
ATOM    848  HB1 ALA A  62      -3.114   1.434   6.422  1.00  1.00           H  
ATOM    849  HB2 ALA A  62      -2.708   0.816   4.803  1.00  1.00           H  
ATOM    850  HB3 ALA A  62      -2.690  -0.281   6.205  1.00  1.00           H  
ATOM    851  N   ASP A  63      -0.766   3.457   5.891  1.00  1.00           N  
ATOM    852  CA  ASP A  63       0.045   4.617   5.562  1.00  1.00           C  
ATOM    853  C   ASP A  63       1.466   4.408   6.090  1.00  1.00           C  
ATOM    854  O   ASP A  63       1.662   3.745   7.107  1.00  1.00           O  
ATOM    855  CB  ASP A  63      -0.518   5.884   6.210  1.00  1.00           C  
ATOM    856  CG  ASP A  63      -0.759   5.787   7.718  1.00  1.00           C  
ATOM    857  OD1 ASP A  63      -1.316   4.692   8.112  1.00  1.00           O  
ATOM    858  OD2 ASP A  63      -0.430   6.711   8.477  1.00  1.00           O  
ATOM    859  H   ASP A  63      -1.476   3.618   6.577  1.00  1.00           H  
ATOM    860  HA  ASP A  63       0.010   4.691   4.475  1.00  1.00           H  
ATOM    861  HB2 ASP A  63       0.169   6.708   6.019  1.00  1.00           H  
ATOM    862  HB3 ASP A  63      -1.460   6.135   5.722  1.00  1.00           H  
ATOM    863  N   CYS A  64       2.420   4.986   5.375  1.00  1.00           N  
ATOM    864  CA  CYS A  64       3.780   5.076   5.876  1.00  1.00           C  
ATOM    865  C   CYS A  64       3.947   6.431   6.568  1.00  1.00           C  
ATOM    866  O   CYS A  64       3.414   7.438   6.105  1.00  1.00           O  
ATOM    867  CB  CYS A  64       4.809   4.874   4.762  1.00  1.00           C  
ATOM    868  SG  CYS A  64       6.165   3.715   5.171  1.00  1.00           S  
ATOM    869  H   CYS A  64       2.274   5.386   4.470  1.00  1.00           H  
ATOM    870  HA  CYS A  64       3.907   4.260   6.587  1.00  1.00           H  
ATOM    871  HB2 CYS A  64       4.293   4.509   3.873  1.00  1.00           H  
ATOM    872  HB3 CYS A  64       5.241   5.842   4.505  1.00  1.00           H  
ATOM    873  N   PRO A  65       4.710   6.411   7.695  1.00  1.00           N  
ATOM    874  CA  PRO A  65       5.061   7.641   8.383  1.00  1.00           C  
ATOM    875  C   PRO A  65       6.147   8.404   7.620  1.00  1.00           C  
ATOM    876  O   PRO A  65       5.853   9.368   6.914  1.00  1.00           O  
ATOM    877  CB  PRO A  65       5.505   7.204   9.768  1.00  1.00           C  
ATOM    878  CG  PRO A  65       5.828   5.724   9.655  1.00  1.00           C  
ATOM    879  CD  PRO A  65       5.254   5.220   8.341  1.00  1.00           C  
ATOM    880  HA  PRO A  65       4.273   8.255   8.421  1.00  1.00           H  
ATOM    881  HB2 PRO A  65       6.377   7.770  10.097  1.00  1.00           H  
ATOM    882  HB3 PRO A  65       4.718   7.377  10.503  1.00  1.00           H  
ATOM    883  HG2 PRO A  65       6.905   5.564   9.688  1.00  1.00           H  
ATOM    884  HG3 PRO A  65       5.399   5.174  10.493  1.00  1.00           H  
ATOM    885  HD2 PRO A  65       6.023   4.753   7.726  1.00  1.00           H  
ATOM    886  HD3 PRO A  65       4.480   4.471   8.507  1.00  1.00           H  
ATOM    887  N   ARG A  66       7.377   7.943   7.788  1.00  1.00           N  
ATOM    888  CA  ARG A  66       8.533   8.741   7.412  1.00  1.00           C  
ATOM    889  C   ARG A  66       9.777   7.856   7.309  1.00  1.00           C  
ATOM    890  O   ARG A  66      10.487   7.893   6.304  1.00  1.00           O  
ATOM    891  CB  ARG A  66       8.789   9.853   8.430  1.00  1.00           C  
ATOM    892  CG  ARG A  66       9.949  10.746   7.986  1.00  1.00           C  
ATOM    893  CD  ARG A  66       9.597  11.507   6.706  1.00  1.00           C  
ATOM    894  NE  ARG A  66       8.302  12.203   6.871  1.00  1.00           N  
ATOM    895  CZ  ARG A  66       8.151  13.378   7.519  1.00  1.00           C  
ATOM    896  NH1 ARG A  66       9.214  13.988   8.087  1.00  1.00           N  
ATOM    897  NH2 ARG A  66       6.951  13.922   7.588  1.00  1.00           N  
ATOM    898  H   ARG A  66       7.591   7.046   8.172  1.00  1.00           H  
ATOM    899  HA  ARG A  66       8.274   9.168   6.443  1.00  1.00           H  
ATOM    900  HB2 ARG A  66       7.888  10.455   8.551  1.00  1.00           H  
ATOM    901  HB3 ARG A  66       9.014   9.416   9.403  1.00  1.00           H  
ATOM    902  HG2 ARG A  66      10.192  11.455   8.778  1.00  1.00           H  
ATOM    903  HG3 ARG A  66      10.838  10.138   7.819  1.00  1.00           H  
ATOM    904  HD2 ARG A  66      10.380  12.229   6.474  1.00  1.00           H  
ATOM    905  HD3 ARG A  66       9.543  10.815   5.865  1.00  1.00           H  
ATOM    906  HE  ARG A  66       7.487  11.778   6.479  1.00  1.00           H  
ATOM    907 HH11 ARG A  66      10.119  13.565   8.038  1.00  1.00           H  
ATOM    908 HH12 ARG A  66       9.096  14.863   8.558  1.00  1.00           H  
ATOM    909 HH21 ARG A  66       6.756  14.788   8.049  1.00  1.00           H  
ATOM    910  N   TYR A  67      10.003   7.084   8.361  1.00  1.00           N  
ATOM    911  CA  TYR A  67      11.044   6.070   8.334  1.00  1.00           C  
ATOM    912  C   TYR A  67      10.822   5.028   9.433  1.00  1.00           C  
ATOM    913  O   TYR A  67      10.063   5.263  10.371  1.00  1.00           O  
ATOM    914  CB  TYR A  67      12.358   6.806   8.604  1.00  1.00           C  
ATOM    915  CG  TYR A  67      13.607   6.004   8.238  1.00  1.00           C  
ATOM    916  CD1 TYR A  67      14.175   5.150   9.163  1.00  1.00           C  
ATOM    917  CD2 TYR A  67      14.167   6.132   6.983  1.00  1.00           C  
ATOM    918  CE1 TYR A  67      15.352   4.395   8.818  1.00  1.00           C  
ATOM    919  CE2 TYR A  67      15.344   5.376   6.638  1.00  1.00           C  
ATOM    920  CZ  TYR A  67      15.878   4.545   7.572  1.00  1.00           C  
ATOM    921  OH  TYR A  67      16.989   3.831   7.247  1.00  1.00           O  
ATOM    922  H   TYR A  67       9.492   7.142   9.218  1.00  1.00           H  
ATOM    923  HA  TYR A  67      11.008   5.577   7.363  1.00  1.00           H  
ATOM    924  HB2 TYR A  67      12.361   7.740   8.042  1.00  1.00           H  
ATOM    925  HB3 TYR A  67      12.404   7.070   9.660  1.00  1.00           H  
ATOM    926  HD1 TYR A  67      13.733   5.049  10.154  1.00  1.00           H  
ATOM    927  HD2 TYR A  67      13.719   6.805   6.252  1.00  1.00           H  
ATOM    928  HE1 TYR A  67      15.810   3.717   9.539  1.00  1.00           H  
ATOM    929  HE2 TYR A  67      15.795   5.468   5.651  1.00  1.00           H  
ATOM    930  HH  TYR A  67      17.099   3.063   7.879  1.00  1.00           H  
ATOM    931  N   HIS A  68      11.499   3.899   9.278  1.00  1.00           N  
ATOM    932  CA  HIS A  68      11.523   2.892  10.325  1.00  1.00           C  
ATOM    933  C   HIS A  68      12.769   2.019  10.168  1.00  1.00           C  
ATOM    934  O   HIS A  68      13.326   2.020   9.050  1.00  1.00           O  
ATOM    935  CB  HIS A  68      10.226   2.079  10.328  1.00  1.00           C  
ATOM    936  CG  HIS A  68       9.450   2.167  11.619  1.00  1.00           C  
ATOM    937  ND1 HIS A  68       9.008   3.367  12.150  1.00  1.00           N  
ATOM    938  CD2 HIS A  68       9.039   1.192  12.481  1.00  1.00           C  
ATOM    939  CE1 HIS A  68       8.363   3.114  13.279  1.00  1.00           C  
ATOM    940  NE2 HIS A  68       8.384   1.765  13.482  1.00  1.00           N  
ATOM    941  OXT HIS A  68      13.138   1.370  11.172  1.00  1.00           O  
ATOM    942  H   HIS A  68      12.022   3.668   8.457  1.00  1.00           H  
ATOM    943  HA  HIS A  68      11.581   3.427  11.273  1.00  1.00           H  
ATOM    944  HB2 HIS A  68       9.593   2.424   9.510  1.00  1.00           H  
ATOM    945  HB3 HIS A  68      10.465   1.034  10.129  1.00  1.00           H  
ATOM    946  HD1 HIS A  68       9.152   4.272  11.748  1.00  1.00           H  
ATOM    947  HD2 HIS A  68       9.218   0.123  12.364  1.00  1.00           H  
ATOM    948  HE1 HIS A  68       7.899   3.854  13.931  1.00  1.00           H  
TER     949      HIS A  68                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -20.425  -0.338   4.409  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -21.414   0.036   5.405  1.00  1.00           C  
ATOM      3  C   GLY A   1     -21.485   1.556   5.564  1.00  1.00           C  
ATOM      4  O   GLY A   1     -21.745   2.274   4.600  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -19.498  -0.104   4.749  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -20.480  -1.335   4.236  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -20.606   0.166   3.548  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -22.392  -0.348   5.114  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -21.163  -0.422   6.362  1.00  1.00           H  
ATOM     10  N   LYS A   2     -21.249   2.002   6.789  1.00  1.00           N  
ATOM     11  CA  LYS A   2     -20.873   3.386   7.023  1.00  1.00           C  
ATOM     12  C   LYS A   2     -19.349   3.515   6.958  1.00  1.00           C  
ATOM     13  O   LYS A   2     -18.793   4.547   7.329  1.00  1.00           O  
ATOM     14  CB  LYS A   2     -21.478   3.894   8.333  1.00  1.00           C  
ATOM     15  CG  LYS A   2     -22.918   4.365   8.126  1.00  1.00           C  
ATOM     16  CD  LYS A   2     -23.847   3.182   7.846  1.00  1.00           C  
ATOM     17  CE  LYS A   2     -25.315   3.595   7.970  1.00  1.00           C  
ATOM     18  NZ  LYS A   2     -26.204   2.455   7.655  1.00  1.00           N  
ATOM     19  H   LYS A   2     -21.311   1.438   7.612  1.00  1.00           H  
ATOM     20  HA  LYS A   2     -21.304   3.981   6.217  1.00  1.00           H  
ATOM     21  HB2 LYS A   2     -21.454   3.099   9.079  1.00  1.00           H  
ATOM     22  HB3 LYS A   2     -20.875   4.714   8.722  1.00  1.00           H  
ATOM     23  HG2 LYS A   2     -23.261   4.898   9.013  1.00  1.00           H  
ATOM     24  HG3 LYS A   2     -22.959   5.069   7.295  1.00  1.00           H  
ATOM     25  HD2 LYS A   2     -23.659   2.796   6.843  1.00  1.00           H  
ATOM     26  HD3 LYS A   2     -23.633   2.372   8.543  1.00  1.00           H  
ATOM     27  HE2 LYS A   2     -25.514   3.951   8.981  1.00  1.00           H  
ATOM     28  HE3 LYS A   2     -25.524   4.425   7.293  1.00  1.00           H  
ATOM     29  HZ1 LYS A   2     -27.182   2.687   7.788  1.00  1.00           H  
ATOM     30  HZ2 LYS A   2     -26.103   2.149   6.693  1.00  1.00           H  
ATOM     31  N   GLU A   3     -18.718   2.451   6.483  1.00  1.00           N  
ATOM     32  CA  GLU A   3     -17.307   2.509   6.140  1.00  1.00           C  
ATOM     33  C   GLU A   3     -16.988   1.504   5.033  1.00  1.00           C  
ATOM     34  O   GLU A   3     -17.693   0.508   4.870  1.00  1.00           O  
ATOM     35  CB  GLU A   3     -16.433   2.264   7.372  1.00  1.00           C  
ATOM     36  CG  GLU A   3     -15.388   3.369   7.531  1.00  1.00           C  
ATOM     37  CD  GLU A   3     -14.352   3.310   6.406  1.00  1.00           C  
ATOM     38  OE1 GLU A   3     -13.394   2.466   6.590  1.00  1.00           O  
ATOM     39  OE2 GLU A   3     -14.473   4.044   5.414  1.00  1.00           O  
ATOM     40  H   GLU A   3     -19.153   1.563   6.333  1.00  1.00           H  
ATOM     41  HA  GLU A   3     -17.139   3.524   5.779  1.00  1.00           H  
ATOM     42  HB2 GLU A   3     -17.059   2.219   8.263  1.00  1.00           H  
ATOM     43  HB3 GLU A   3     -15.936   1.298   7.282  1.00  1.00           H  
ATOM     44  HG2 GLU A   3     -15.878   4.342   7.528  1.00  1.00           H  
ATOM     45  HG3 GLU A   3     -14.889   3.266   8.495  1.00  1.00           H  
ATOM     46  N   CYS A   4     -15.926   1.798   4.297  1.00  1.00           N  
ATOM     47  CA  CYS A   4     -15.379   0.839   3.354  1.00  1.00           C  
ATOM     48  C   CYS A   4     -13.890   0.658   3.660  1.00  1.00           C  
ATOM     49  O   CYS A   4     -13.205   1.617   4.013  1.00  1.00           O  
ATOM     50  CB  CYS A   4     -15.615   1.271   1.906  1.00  1.00           C  
ATOM     51  SG  CYS A   4     -17.372   1.503   1.451  1.00  1.00           S  
ATOM     52  H   CYS A   4     -15.442   2.672   4.339  1.00  1.00           H  
ATOM     53  HA  CYS A   4     -15.921  -0.094   3.507  1.00  1.00           H  
ATOM     54  HB2 CYS A   4     -15.082   2.205   1.729  1.00  1.00           H  
ATOM     55  HB3 CYS A   4     -15.178   0.524   1.242  1.00  1.00           H  
ATOM     56  N   ASP A   5     -13.434  -0.577   3.515  1.00  1.00           N  
ATOM     57  CA  ASP A   5     -12.025  -0.881   3.698  1.00  1.00           C  
ATOM     58  C   ASP A   5     -11.270  -0.571   2.404  1.00  1.00           C  
ATOM     59  O   ASP A   5     -10.047  -0.433   2.413  1.00  1.00           O  
ATOM     60  CB  ASP A   5     -11.819  -2.362   4.024  1.00  1.00           C  
ATOM     61  CG  ASP A   5     -11.936  -2.720   5.507  1.00  1.00           C  
ATOM     62  OD1 ASP A   5     -11.388  -1.879   6.316  1.00  1.00           O  
ATOM     63  OD2 ASP A   5     -12.522  -3.751   5.870  1.00  1.00           O  
ATOM     64  H   ASP A   5     -14.008  -1.361   3.277  1.00  1.00           H  
ATOM     65  HA  ASP A   5     -11.702  -0.254   4.529  1.00  1.00           H  
ATOM     66  HB2 ASP A   5     -12.550  -2.946   3.465  1.00  1.00           H  
ATOM     67  HB3 ASP A   5     -10.832  -2.662   3.670  1.00  1.00           H  
ATOM     68  N   CYS A   6     -12.027  -0.472   1.323  1.00  1.00           N  
ATOM     69  CA  CYS A   6     -11.462  -0.069   0.046  1.00  1.00           C  
ATOM     70  C   CYS A   6     -12.236   1.151  -0.458  1.00  1.00           C  
ATOM     71  O   CYS A   6     -13.408   1.327  -0.129  1.00  1.00           O  
ATOM     72  CB  CYS A   6     -11.479  -1.216  -0.967  1.00  1.00           C  
ATOM     73  SG  CYS A   6     -10.733  -2.777  -0.372  1.00  1.00           S  
ATOM     74  H   CYS A   6     -13.010  -0.660   1.309  1.00  1.00           H  
ATOM     75  HA  CYS A   6     -10.419   0.185   0.233  1.00  1.00           H  
ATOM     76  HB2 CYS A   6     -12.511  -1.409  -1.258  1.00  1.00           H  
ATOM     77  HB3 CYS A   6     -10.949  -0.896  -1.865  1.00  1.00           H  
ATOM     78  N   SER A   7     -11.549   1.961  -1.250  1.00  1.00           N  
ATOM     79  CA  SER A   7     -12.182   3.111  -1.875  1.00  1.00           C  
ATOM     80  C   SER A   7     -12.740   2.720  -3.245  1.00  1.00           C  
ATOM     81  O   SER A   7     -13.612   3.402  -3.781  1.00  1.00           O  
ATOM     82  CB  SER A   7     -11.196   4.273  -2.015  1.00  1.00           C  
ATOM     83  OG  SER A   7     -10.464   4.500  -0.814  1.00  1.00           O  
ATOM     84  H   SER A   7     -10.579   1.843  -1.465  1.00  1.00           H  
ATOM     85  HA  SER A   7     -12.988   3.397  -1.200  1.00  1.00           H  
ATOM     86  HB2 SER A   7     -10.503   4.064  -2.829  1.00  1.00           H  
ATOM     87  HB3 SER A   7     -11.741   5.178  -2.284  1.00  1.00           H  
ATOM     88  HG  SER A   7     -11.088   4.753  -0.075  1.00  1.00           H  
ATOM     89  N   SER A   8     -12.213   1.623  -3.772  1.00  1.00           N  
ATOM     90  CA  SER A   8     -12.641   1.140  -5.074  1.00  1.00           C  
ATOM     91  C   SER A   8     -13.426  -0.163  -4.916  1.00  1.00           C  
ATOM     92  O   SER A   8     -13.103  -0.987  -4.062  1.00  1.00           O  
ATOM     93  CB  SER A   8     -11.444   0.929  -6.003  1.00  1.00           C  
ATOM     94  OG  SER A   8     -10.773   2.153  -6.296  1.00  1.00           O  
ATOM     95  H   SER A   8     -11.509   1.072  -3.326  1.00  1.00           H  
ATOM     96  HA  SER A   8     -13.279   1.925  -5.478  1.00  1.00           H  
ATOM     97  HB2 SER A   8     -10.743   0.234  -5.540  1.00  1.00           H  
ATOM     98  HB3 SER A   8     -11.782   0.471  -6.932  1.00  1.00           H  
ATOM     99  HG  SER A   8     -10.568   2.642  -5.447  1.00  1.00           H  
ATOM    100  N   PRO A   9     -14.469  -0.314  -5.775  1.00  1.00           N  
ATOM    101  CA  PRO A   9     -15.178  -1.577  -5.877  1.00  1.00           C  
ATOM    102  C   PRO A   9     -14.352  -2.610  -6.646  1.00  1.00           C  
ATOM    103  O   PRO A   9     -14.541  -3.814  -6.475  1.00  1.00           O  
ATOM    104  CB  PRO A   9     -16.491  -1.237  -6.564  1.00  1.00           C  
ATOM    105  CG  PRO A   9     -16.274   0.109  -7.237  1.00  1.00           C  
ATOM    106  CD  PRO A   9     -14.999   0.712  -6.669  1.00  1.00           C  
ATOM    107  HA  PRO A   9     -15.326  -1.967  -4.968  1.00  1.00           H  
ATOM    108  HB2 PRO A   9     -16.759  -2.000  -7.295  1.00  1.00           H  
ATOM    109  HB3 PRO A   9     -17.308  -1.186  -5.844  1.00  1.00           H  
ATOM    110  HG2 PRO A   9     -16.191  -0.013  -8.316  1.00  1.00           H  
ATOM    111  HG3 PRO A   9     -17.122   0.768  -7.054  1.00  1.00           H  
ATOM    112  HD2 PRO A   9     -14.288   0.952  -7.461  1.00  1.00           H  
ATOM    113  HD3 PRO A   9     -15.203   1.637  -6.133  1.00  1.00           H  
ATOM    114  N   GLU A  10     -13.453  -2.102  -7.476  1.00  1.00           N  
ATOM    115  CA  GLU A  10     -12.601  -2.965  -8.277  1.00  1.00           C  
ATOM    116  C   GLU A  10     -11.565  -3.659  -7.392  1.00  1.00           C  
ATOM    117  O   GLU A  10     -11.031  -4.705  -7.757  1.00  1.00           O  
ATOM    118  CB  GLU A  10     -11.925  -2.178  -9.402  1.00  1.00           C  
ATOM    119  CG  GLU A  10     -11.146  -3.110 -10.331  1.00  1.00           C  
ATOM    120  CD  GLU A  10     -10.701  -2.375 -11.598  1.00  1.00           C  
ATOM    121  OE1 GLU A  10     -11.612  -2.245 -12.501  1.00  1.00           O  
ATOM    122  OE2 GLU A  10      -9.538  -1.957 -11.695  1.00  1.00           O  
ATOM    123  H   GLU A  10     -13.302  -1.122  -7.605  1.00  1.00           H  
ATOM    124  HA  GLU A  10     -13.271  -3.708  -8.713  1.00  1.00           H  
ATOM    125  HB2 GLU A  10     -12.677  -1.633  -9.972  1.00  1.00           H  
ATOM    126  HB3 GLU A  10     -11.250  -1.437  -8.975  1.00  1.00           H  
ATOM    127  HG2 GLU A  10     -10.274  -3.504  -9.810  1.00  1.00           H  
ATOM    128  HG3 GLU A  10     -11.768  -3.963 -10.601  1.00  1.00           H  
ATOM    129  N   ASN A  11     -11.310  -3.047  -6.244  1.00  1.00           N  
ATOM    130  CA  ASN A  11     -10.307  -3.563  -5.327  1.00  1.00           C  
ATOM    131  C   ASN A  11     -10.675  -4.993  -4.929  1.00  1.00           C  
ATOM    132  O   ASN A  11     -11.709  -5.220  -4.302  1.00  1.00           O  
ATOM    133  CB  ASN A  11     -10.239  -2.718  -4.054  1.00  1.00           C  
ATOM    134  CG  ASN A  11      -8.988  -3.054  -3.239  1.00  1.00           C  
ATOM    135  OD1 ASN A  11      -8.647  -4.204  -3.022  1.00  1.00           O  
ATOM    136  ND2 ASN A  11      -8.325  -1.987  -2.803  1.00  1.00           N  
ATOM    137  H   ASN A  11     -11.774  -2.215  -5.938  1.00  1.00           H  
ATOM    138  HA  ASN A  11      -9.366  -3.512  -5.874  1.00  1.00           H  
ATOM    139  HB2 ASN A  11     -10.236  -1.660  -4.314  1.00  1.00           H  
ATOM    140  HB3 ASN A  11     -11.129  -2.895  -3.448  1.00  1.00           H  
ATOM    141 HD21 ASN A  11      -8.659  -1.068  -3.017  1.00  1.00           H  
ATOM    142 HD22 ASN A  11      -7.492  -2.102  -2.261  1.00  1.00           H  
ATOM    143  N   PRO A  12      -9.786  -5.945  -5.317  1.00  1.00           N  
ATOM    144  CA  PRO A  12     -10.098  -7.358  -5.187  1.00  1.00           C  
ATOM    145  C   PRO A  12      -9.997  -7.811  -3.729  1.00  1.00           C  
ATOM    146  O   PRO A  12     -10.435  -8.908  -3.385  1.00  1.00           O  
ATOM    147  CB  PRO A  12      -9.107  -8.066  -6.098  1.00  1.00           C  
ATOM    148  CG  PRO A  12      -7.983  -7.071  -6.342  1.00  1.00           C  
ATOM    149  CD  PRO A  12      -8.464  -5.703  -5.887  1.00  1.00           C  
ATOM    150  HA  PRO A  12     -11.044  -7.532  -5.463  1.00  1.00           H  
ATOM    151  HB2 PRO A  12      -8.729  -8.975  -5.632  1.00  1.00           H  
ATOM    152  HB3 PRO A  12      -9.579  -8.359  -7.036  1.00  1.00           H  
ATOM    153  HG2 PRO A  12      -7.088  -7.364  -5.792  1.00  1.00           H  
ATOM    154  HG3 PRO A  12      -7.714  -7.050  -7.399  1.00  1.00           H  
ATOM    155  HD2 PRO A  12      -7.787  -5.270  -5.150  1.00  1.00           H  
ATOM    156  HD3 PRO A  12      -8.515  -5.004  -6.722  1.00  1.00           H  
ATOM    157  N   CYS A  13      -9.420  -6.943  -2.912  1.00  1.00           N  
ATOM    158  CA  CYS A  13      -9.321  -7.208  -1.487  1.00  1.00           C  
ATOM    159  C   CYS A  13     -10.724  -7.115  -0.883  1.00  1.00           C  
ATOM    160  O   CYS A  13     -11.013  -7.756   0.126  1.00  1.00           O  
ATOM    161  CB  CYS A  13      -8.341  -6.255  -0.801  1.00  1.00           C  
ATOM    162  SG  CYS A  13      -6.657  -6.239  -1.517  1.00  1.00           S  
ATOM    163  H   CYS A  13      -9.024  -6.074  -3.209  1.00  1.00           H  
ATOM    164  HA  CYS A  13      -8.921  -8.215  -1.383  1.00  1.00           H  
ATOM    165  HB2 CYS A  13      -8.748  -5.245  -0.843  1.00  1.00           H  
ATOM    166  HB3 CYS A  13      -8.269  -6.526   0.253  1.00  1.00           H  
ATOM    167  N   CYS A  14     -11.558  -6.311  -1.527  1.00  1.00           N  
ATOM    168  CA  CYS A  14     -12.885  -6.035  -1.002  1.00  1.00           C  
ATOM    169  C   CYS A  14     -13.912  -6.701  -1.918  1.00  1.00           C  
ATOM    170  O   CYS A  14     -13.666  -6.877  -3.110  1.00  1.00           O  
ATOM    171  CB  CYS A  14     -13.136  -4.532  -0.861  1.00  1.00           C  
ATOM    172  SG  CYS A  14     -12.263  -3.735   0.536  1.00  1.00           S  
ATOM    173  H   CYS A  14     -11.341  -5.854  -2.389  1.00  1.00           H  
ATOM    174  HA  CYS A  14     -12.922  -6.465  -0.001  1.00  1.00           H  
ATOM    175  HB2 CYS A  14     -12.836  -4.039  -1.786  1.00  1.00           H  
ATOM    176  HB3 CYS A  14     -14.207  -4.365  -0.744  1.00  1.00           H  
ATOM    177  N   ASP A  15     -15.043  -7.056  -1.326  1.00  1.00           N  
ATOM    178  CA  ASP A  15     -16.248  -7.304  -2.101  1.00  1.00           C  
ATOM    179  C   ASP A  15     -16.706  -6.000  -2.755  1.00  1.00           C  
ATOM    180  O   ASP A  15     -16.650  -4.937  -2.138  1.00  1.00           O  
ATOM    181  CB  ASP A  15     -17.383  -7.809  -1.207  1.00  1.00           C  
ATOM    182  CG  ASP A  15     -18.697  -8.100  -1.935  1.00  1.00           C  
ATOM    183  OD1 ASP A  15     -19.553  -7.217  -2.087  1.00  1.00           O  
ATOM    184  OD2 ASP A  15     -18.827  -9.312  -2.361  1.00  1.00           O  
ATOM    185  H   ASP A  15     -15.145  -7.173  -0.338  1.00  1.00           H  
ATOM    186  HA  ASP A  15     -15.966  -8.062  -2.832  1.00  1.00           H  
ATOM    187  HB2 ASP A  15     -17.053  -8.719  -0.706  1.00  1.00           H  
ATOM    188  HB3 ASP A  15     -17.572  -7.068  -0.431  1.00  1.00           H  
ATOM    189  N   ALA A  16     -17.149  -6.123  -3.998  1.00  1.00           N  
ATOM    190  CA  ALA A  16     -17.382  -4.953  -4.830  1.00  1.00           C  
ATOM    191  C   ALA A  16     -18.532  -4.135  -4.240  1.00  1.00           C  
ATOM    192  O   ALA A  16     -18.531  -2.907  -4.322  1.00  1.00           O  
ATOM    193  CB  ALA A  16     -17.658  -5.396  -6.268  1.00  1.00           C  
ATOM    194  H   ALA A  16     -17.348  -6.999  -4.437  1.00  1.00           H  
ATOM    195  HA  ALA A  16     -16.473  -4.351  -4.815  1.00  1.00           H  
ATOM    196  HB1 ALA A  16     -16.804  -5.959  -6.645  1.00  1.00           H  
ATOM    197  HB2 ALA A  16     -18.548  -6.025  -6.289  1.00  1.00           H  
ATOM    198  HB3 ALA A  16     -17.819  -4.517  -6.893  1.00  1.00           H  
ATOM    199  N   ALA A  17     -19.486  -4.848  -3.658  1.00  1.00           N  
ATOM    200  CA  ALA A  17     -20.729  -4.227  -3.231  1.00  1.00           C  
ATOM    201  C   ALA A  17     -20.539  -3.621  -1.839  1.00  1.00           C  
ATOM    202  O   ALA A  17     -20.832  -2.446  -1.624  1.00  1.00           O  
ATOM    203  CB  ALA A  17     -21.854  -5.262  -3.268  1.00  1.00           C  
ATOM    204  H   ALA A  17     -19.419  -5.829  -3.478  1.00  1.00           H  
ATOM    205  HA  ALA A  17     -20.961  -3.430  -3.937  1.00  1.00           H  
ATOM    206  HB1 ALA A  17     -21.897  -5.719  -4.257  1.00  1.00           H  
ATOM    207  HB2 ALA A  17     -21.666  -6.032  -2.520  1.00  1.00           H  
ATOM    208  HB3 ALA A  17     -22.805  -4.773  -3.053  1.00  1.00           H  
ATOM    209  N   THR A  18     -20.050  -4.451  -0.929  1.00  1.00           N  
ATOM    210  CA  THR A  18     -20.002  -4.078   0.475  1.00  1.00           C  
ATOM    211  C   THR A  18     -18.657  -3.429   0.808  1.00  1.00           C  
ATOM    212  O   THR A  18     -18.436  -2.996   1.939  1.00  1.00           O  
ATOM    213  CB  THR A  18     -20.296  -5.328   1.306  1.00  1.00           C  
ATOM    214  OG1 THR A  18     -19.566  -6.361   0.649  1.00  1.00           O  
ATOM    215  CG2 THR A  18     -21.755  -5.775   1.196  1.00  1.00           C  
ATOM    216  H   THR A  18     -19.691  -5.361  -1.137  1.00  1.00           H  
ATOM    217  HA  THR A  18     -20.772  -3.330   0.658  1.00  1.00           H  
ATOM    218  HB  THR A  18     -20.012  -5.178   2.348  1.00  1.00           H  
ATOM    219  HG1 THR A  18     -19.545  -7.182   1.222  1.00  1.00           H  
ATOM    220 HG21 THR A  18     -22.408  -4.969   1.533  1.00  1.00           H  
ATOM    221 HG22 THR A  18     -21.984  -6.018   0.159  1.00  1.00           H  
ATOM    222 HG23 THR A  18     -21.913  -6.655   1.819  1.00  1.00           H  
ATOM    223  N   CYS A  19     -17.794  -3.381  -0.196  1.00  1.00           N  
ATOM    224  CA  CYS A  19     -16.616  -2.533  -0.131  1.00  1.00           C  
ATOM    225  C   CYS A  19     -15.848  -2.875   1.148  1.00  1.00           C  
ATOM    226  O   CYS A  19     -15.216  -2.006   1.748  1.00  1.00           O  
ATOM    227  CB  CYS A  19     -16.984  -1.049  -0.195  1.00  1.00           C  
ATOM    228  SG  CYS A  19     -17.960  -0.437   1.227  1.00  1.00           S  
ATOM    229  H   CYS A  19     -17.888  -3.908  -1.040  1.00  1.00           H  
ATOM    230  HA  CYS A  19     -16.019  -2.758  -1.014  1.00  1.00           H  
ATOM    231  HB2 CYS A  19     -16.066  -0.464  -0.267  1.00  1.00           H  
ATOM    232  HB3 CYS A  19     -17.549  -0.868  -1.110  1.00  1.00           H  
ATOM    233  N   LYS A  20     -15.926  -4.142   1.526  1.00  1.00           N  
ATOM    234  CA  LYS A  20     -15.285  -4.600   2.747  1.00  1.00           C  
ATOM    235  C   LYS A  20     -14.475  -5.863   2.449  1.00  1.00           C  
ATOM    236  O   LYS A  20     -14.779  -6.593   1.506  1.00  1.00           O  
ATOM    237  CB  LYS A  20     -16.320  -4.780   3.860  1.00  1.00           C  
ATOM    238  CG  LYS A  20     -15.845  -4.127   5.159  1.00  1.00           C  
ATOM    239  CD  LYS A  20     -16.351  -2.687   5.265  1.00  1.00           C  
ATOM    240  CE  LYS A  20     -15.371  -1.818   6.056  1.00  1.00           C  
ATOM    241  NZ  LYS A  20     -15.293  -2.274   7.462  1.00  1.00           N  
ATOM    242  H   LYS A  20     -16.416  -4.849   1.015  1.00  1.00           H  
ATOM    243  HA  LYS A  20     -14.598  -3.817   3.068  1.00  1.00           H  
ATOM    244  HB2 LYS A  20     -17.269  -4.343   3.553  1.00  1.00           H  
ATOM    245  HB3 LYS A  20     -16.497  -5.843   4.027  1.00  1.00           H  
ATOM    246  HG2 LYS A  20     -16.202  -4.705   6.012  1.00  1.00           H  
ATOM    247  HG3 LYS A  20     -14.756  -4.139   5.201  1.00  1.00           H  
ATOM    248  HD2 LYS A  20     -16.487  -2.271   4.266  1.00  1.00           H  
ATOM    249  HD3 LYS A  20     -17.327  -2.675   5.750  1.00  1.00           H  
ATOM    250  HE2 LYS A  20     -14.383  -1.865   5.598  1.00  1.00           H  
ATOM    251  HE3 LYS A  20     -15.689  -0.776   6.022  1.00  1.00           H  
ATOM    252  HZ1 LYS A  20     -14.827  -3.170   7.547  1.00  1.00           H  
ATOM    253  HZ2 LYS A  20     -14.782  -1.620   8.046  1.00  1.00           H  
ATOM    254  N   LEU A  21     -13.459  -6.083   3.271  1.00  1.00           N  
ATOM    255  CA  LEU A  21     -12.476  -7.113   2.985  1.00  1.00           C  
ATOM    256  C   LEU A  21     -13.175  -8.472   2.906  1.00  1.00           C  
ATOM    257  O   LEU A  21     -13.989  -8.807   3.764  1.00  1.00           O  
ATOM    258  CB  LEU A  21     -11.338  -7.067   4.008  1.00  1.00           C  
ATOM    259  CG  LEU A  21     -10.575  -5.744   4.103  1.00  1.00           C  
ATOM    260  CD1 LEU A  21      -9.830  -5.635   5.434  1.00  1.00           C  
ATOM    261  CD2 LEU A  21      -9.640  -5.563   2.905  1.00  1.00           C  
ATOM    262  H   LEU A  21     -13.303  -5.573   4.117  1.00  1.00           H  
ATOM    263  HA  LEU A  21     -12.041  -6.890   2.011  1.00  1.00           H  
ATOM    264  HB2 LEU A  21     -11.750  -7.298   4.991  1.00  1.00           H  
ATOM    265  HB3 LEU A  21     -10.627  -7.857   3.767  1.00  1.00           H  
ATOM    266  HG  LEU A  21     -11.299  -4.929   4.072  1.00  1.00           H  
ATOM    267 HD11 LEU A  21      -9.298  -4.685   5.477  1.00  1.00           H  
ATOM    268 HD12 LEU A  21     -10.544  -5.690   6.256  1.00  1.00           H  
ATOM    269 HD13 LEU A  21      -9.116  -6.455   5.519  1.00  1.00           H  
ATOM    270 HD21 LEU A  21     -10.219  -5.604   1.983  1.00  1.00           H  
ATOM    271 HD22 LEU A  21      -9.139  -4.598   2.979  1.00  1.00           H  
ATOM    272 HD23 LEU A  21      -8.896  -6.360   2.902  1.00  1.00           H  
ATOM    273  N   ARG A  22     -12.831  -9.219   1.867  1.00  1.00           N  
ATOM    274  CA  ARG A  22     -13.265 -10.602   1.762  1.00  1.00           C  
ATOM    275  C   ARG A  22     -12.322 -11.514   2.549  1.00  1.00           C  
ATOM    276  O   ARG A  22     -12.749 -12.201   3.477  1.00  1.00           O  
ATOM    277  CB  ARG A  22     -13.305 -11.057   0.302  1.00  1.00           C  
ATOM    278  CG  ARG A  22     -13.565  -9.876  -0.635  1.00  1.00           C  
ATOM    279  CD  ARG A  22     -14.036 -10.359  -2.008  1.00  1.00           C  
ATOM    280  NE  ARG A  22     -13.021 -11.254  -2.606  1.00  1.00           N  
ATOM    281  CZ  ARG A  22     -13.253 -12.064  -3.661  1.00  1.00           C  
ATOM    282  NH1 ARG A  22     -14.418 -11.988  -4.340  1.00  1.00           N  
ATOM    283  NH2 ARG A  22     -12.325 -12.931  -4.018  1.00  1.00           N  
ATOM    284  H   ARG A  22     -12.267  -8.894   1.107  1.00  1.00           H  
ATOM    285  HA  ARG A  22     -14.267 -10.612   2.189  1.00  1.00           H  
ATOM    286  HB2 ARG A  22     -12.360 -11.533   0.040  1.00  1.00           H  
ATOM    287  HB3 ARG A  22     -14.085 -11.808   0.173  1.00  1.00           H  
ATOM    288  HG2 ARG A  22     -14.317  -9.220  -0.197  1.00  1.00           H  
ATOM    289  HG3 ARG A  22     -12.654  -9.288  -0.745  1.00  1.00           H  
ATOM    290  HD2 ARG A  22     -14.986 -10.885  -1.911  1.00  1.00           H  
ATOM    291  HD3 ARG A  22     -14.211  -9.504  -2.662  1.00  1.00           H  
ATOM    292  HE  ARG A  22     -12.105 -11.259  -2.204  1.00  1.00           H  
ATOM    293 HH11 ARG A  22     -15.097 -11.297  -4.091  1.00  1.00           H  
ATOM    294 HH12 ARG A  22     -14.601 -12.621  -5.091  1.00  1.00           H  
ATOM    295 HH21 ARG A  22     -12.417 -13.565  -4.786  1.00  1.00           H  
ATOM    296  N   PRO A  23     -11.026 -11.492   2.139  1.00  1.00           N  
ATOM    297  CA  PRO A  23     -10.110 -12.562   2.496  1.00  1.00           C  
ATOM    298  C   PRO A  23      -9.684 -12.453   3.962  1.00  1.00           C  
ATOM    299  O   PRO A  23     -10.217 -11.632   4.707  1.00  1.00           O  
ATOM    300  CB  PRO A  23      -8.945 -12.423   1.528  1.00  1.00           C  
ATOM    301  CG  PRO A  23      -9.031 -11.010   0.975  1.00  1.00           C  
ATOM    302  CD  PRO A  23     -10.400 -10.453   1.327  1.00  1.00           C  
ATOM    303  HA  PRO A  23     -10.561 -13.450   2.409  1.00  1.00           H  
ATOM    304  HB2 PRO A  23      -7.995 -12.588   2.035  1.00  1.00           H  
ATOM    305  HB3 PRO A  23      -9.013 -13.161   0.729  1.00  1.00           H  
ATOM    306  HG2 PRO A  23      -8.243 -10.386   1.399  1.00  1.00           H  
ATOM    307  HG3 PRO A  23      -8.887 -11.014  -0.106  1.00  1.00           H  
ATOM    308  HD2 PRO A  23     -10.316  -9.517   1.879  1.00  1.00           H  
ATOM    309  HD3 PRO A  23     -10.985 -10.243   0.432  1.00  1.00           H  
ATOM    310  N   GLY A  24      -8.729 -13.292   4.332  1.00  1.00           N  
ATOM    311  CA  GLY A  24      -7.985 -13.085   5.564  1.00  1.00           C  
ATOM    312  C   GLY A  24      -7.009 -11.915   5.425  1.00  1.00           C  
ATOM    313  O   GLY A  24      -5.796 -12.101   5.503  1.00  1.00           O  
ATOM    314  H   GLY A  24      -8.460 -14.099   3.808  1.00  1.00           H  
ATOM    315  HA2 GLY A  24      -8.679 -12.890   6.382  1.00  1.00           H  
ATOM    316  HA3 GLY A  24      -7.438 -13.992   5.819  1.00  1.00           H  
ATOM    317  N   ALA A  25      -7.576 -10.734   5.223  1.00  1.00           N  
ATOM    318  CA  ALA A  25      -6.778  -9.574   4.862  1.00  1.00           C  
ATOM    319  C   ALA A  25      -6.763  -8.588   6.032  1.00  1.00           C  
ATOM    320  O   ALA A  25      -7.593  -8.677   6.935  1.00  1.00           O  
ATOM    321  CB  ALA A  25      -7.336  -8.950   3.581  1.00  1.00           C  
ATOM    322  H   ALA A  25      -8.558 -10.564   5.302  1.00  1.00           H  
ATOM    323  HA  ALA A  25      -5.762  -9.916   4.672  1.00  1.00           H  
ATOM    324  HB1 ALA A  25      -6.893  -9.441   2.715  1.00  1.00           H  
ATOM    325  HB2 ALA A  25      -8.418  -9.077   3.556  1.00  1.00           H  
ATOM    326  HB3 ALA A  25      -7.094  -7.887   3.560  1.00  1.00           H  
ATOM    327  N   GLN A  26      -5.809  -7.670   5.977  1.00  1.00           N  
ATOM    328  CA  GLN A  26      -5.735  -6.609   6.967  1.00  1.00           C  
ATOM    329  C   GLN A  26      -6.291  -5.305   6.389  1.00  1.00           C  
ATOM    330  O   GLN A  26      -7.093  -4.630   7.033  1.00  1.00           O  
ATOM    331  CB  GLN A  26      -4.299  -6.420   7.461  1.00  1.00           C  
ATOM    332  CG  GLN A  26      -3.806  -7.666   8.200  1.00  1.00           C  
ATOM    333  CD  GLN A  26      -2.325  -7.537   8.564  1.00  1.00           C  
ATOM    334  OE1 GLN A  26      -1.440  -7.703   7.741  1.00  1.00           O  
ATOM    335  NE2 GLN A  26      -2.107  -7.233   9.841  1.00  1.00           N  
ATOM    336  H   GLN A  26      -5.098  -7.643   5.275  1.00  1.00           H  
ATOM    337  HA  GLN A  26      -6.358  -6.941   7.797  1.00  1.00           H  
ATOM    338  HB2 GLN A  26      -3.644  -6.211   6.616  1.00  1.00           H  
ATOM    339  HB3 GLN A  26      -4.250  -5.556   8.125  1.00  1.00           H  
ATOM    340  HG2 GLN A  26      -4.395  -7.815   9.104  1.00  1.00           H  
ATOM    341  HG3 GLN A  26      -3.955  -8.546   7.574  1.00  1.00           H  
ATOM    342 HE21 GLN A  26      -2.879  -7.110  10.465  1.00  1.00           H  
ATOM    343 HE22 GLN A  26      -1.171  -7.127  10.176  1.00  1.00           H  
ATOM    344  N   CYS A  27      -5.844  -4.991   5.182  1.00  1.00           N  
ATOM    345  CA  CYS A  27      -6.160  -3.708   4.578  1.00  1.00           C  
ATOM    346  C   CYS A  27      -6.496  -3.941   3.104  1.00  1.00           C  
ATOM    347  O   CYS A  27      -6.208  -5.006   2.559  1.00  1.00           O  
ATOM    348  CB  CYS A  27      -5.017  -2.704   4.751  1.00  1.00           C  
ATOM    349  SG  CYS A  27      -3.367  -3.330   4.266  1.00  1.00           S  
ATOM    350  H   CYS A  27      -5.276  -5.594   4.622  1.00  1.00           H  
ATOM    351  HA  CYS A  27      -7.022  -3.313   5.114  1.00  1.00           H  
ATOM    352  HB2 CYS A  27      -5.241  -1.816   4.162  1.00  1.00           H  
ATOM    353  HB3 CYS A  27      -4.980  -2.394   5.795  1.00  1.00           H  
ATOM    354  N   GLY A  28      -7.101  -2.928   2.501  1.00  1.00           N  
ATOM    355  CA  GLY A  28      -7.407  -2.978   1.081  1.00  1.00           C  
ATOM    356  C   GLY A  28      -6.498  -2.036   0.290  1.00  1.00           C  
ATOM    357  O   GLY A  28      -6.165  -2.311  -0.862  1.00  1.00           O  
ATOM    358  H   GLY A  28      -7.379  -2.087   2.963  1.00  1.00           H  
ATOM    359  HA2 GLY A  28      -7.287  -3.998   0.715  1.00  1.00           H  
ATOM    360  HA3 GLY A  28      -8.449  -2.702   0.921  1.00  1.00           H  
ATOM    361  N   GLU A  29      -6.120  -0.945   0.940  1.00  1.00           N  
ATOM    362  CA  GLU A  29      -5.398   0.118   0.263  1.00  1.00           C  
ATOM    363  C   GLU A  29      -4.331   0.707   1.187  1.00  1.00           C  
ATOM    364  O   GLU A  29      -4.389   0.528   2.403  1.00  1.00           O  
ATOM    365  CB  GLU A  29      -6.355   1.203  -0.232  1.00  1.00           C  
ATOM    366  CG  GLU A  29      -7.256   0.673  -1.348  1.00  1.00           C  
ATOM    367  CD  GLU A  29      -7.957   1.820  -2.079  1.00  1.00           C  
ATOM    368  OE1 GLU A  29      -7.395   2.920  -2.189  1.00  1.00           O  
ATOM    369  OE2 GLU A  29      -9.126   1.537  -2.544  1.00  1.00           O  
ATOM    370  H   GLU A  29      -6.301  -0.782   1.910  1.00  1.00           H  
ATOM    371  HA  GLU A  29      -4.922  -0.357  -0.595  1.00  1.00           H  
ATOM    372  HB2 GLU A  29      -6.967   1.558   0.598  1.00  1.00           H  
ATOM    373  HB3 GLU A  29      -5.784   2.058  -0.596  1.00  1.00           H  
ATOM    374  HG2 GLU A  29      -6.663   0.094  -2.056  1.00  1.00           H  
ATOM    375  HG3 GLU A  29      -8.001  -0.004  -0.928  1.00  1.00           H  
ATOM    376  N   GLY A  30      -3.380   1.398   0.576  1.00  1.00           N  
ATOM    377  CA  GLY A  30      -2.260   1.950   1.320  1.00  1.00           C  
ATOM    378  C   GLY A  30      -0.928   1.567   0.671  1.00  1.00           C  
ATOM    379  O   GLY A  30      -0.821   0.516   0.040  1.00  1.00           O  
ATOM    380  H   GLY A  30      -3.365   1.582  -0.406  1.00  1.00           H  
ATOM    381  HA2 GLY A  30      -2.348   3.036   1.363  1.00  1.00           H  
ATOM    382  HA3 GLY A  30      -2.286   1.587   2.347  1.00  1.00           H  
ATOM    383  N   LEU A  31       0.053   2.439   0.850  1.00  1.00           N  
ATOM    384  CA  LEU A  31       1.355   2.236   0.237  1.00  1.00           C  
ATOM    385  C   LEU A  31       1.991   0.968   0.809  1.00  1.00           C  
ATOM    386  O   LEU A  31       2.677   0.237   0.097  1.00  1.00           O  
ATOM    387  CB  LEU A  31       2.223   3.486   0.397  1.00  1.00           C  
ATOM    388  CG  LEU A  31       1.704   4.755  -0.281  1.00  1.00           C  
ATOM    389  CD1 LEU A  31       2.572   5.963   0.076  1.00  1.00           C  
ATOM    390  CD2 LEU A  31       1.587   4.560  -1.794  1.00  1.00           C  
ATOM    391  H   LEU A  31      -0.030   3.270   1.399  1.00  1.00           H  
ATOM    392  HA  LEU A  31       1.195   2.090  -0.831  1.00  1.00           H  
ATOM    393  HB2 LEU A  31       2.340   3.689   1.463  1.00  1.00           H  
ATOM    394  HB3 LEU A  31       3.216   3.267   0.004  1.00  1.00           H  
ATOM    395  HG  LEU A  31       0.701   4.958   0.095  1.00  1.00           H  
ATOM    396 HD11 LEU A  31       3.582   5.810  -0.307  1.00  1.00           H  
ATOM    397 HD12 LEU A  31       2.147   6.861  -0.370  1.00  1.00           H  
ATOM    398 HD13 LEU A  31       2.608   6.077   1.160  1.00  1.00           H  
ATOM    399 HD21 LEU A  31       0.738   3.913  -2.012  1.00  1.00           H  
ATOM    400 HD22 LEU A  31       1.441   5.527  -2.275  1.00  1.00           H  
ATOM    401 HD23 LEU A  31       2.501   4.100  -2.172  1.00  1.00           H  
ATOM    402  N   CYS A  32       1.740   0.746   2.092  1.00  1.00           N  
ATOM    403  CA  CYS A  32       2.398  -0.334   2.806  1.00  1.00           C  
ATOM    404  C   CYS A  32       1.485  -1.561   2.770  1.00  1.00           C  
ATOM    405  O   CYS A  32       1.801  -2.593   3.361  1.00  1.00           O  
ATOM    406  CB  CYS A  32       2.755   0.069   4.238  1.00  1.00           C  
ATOM    407  SG  CYS A  32       4.148   1.248   4.379  1.00  1.00           S  
ATOM    408  H   CYS A  32       1.103   1.288   2.640  1.00  1.00           H  
ATOM    409  HA  CYS A  32       3.333  -0.532   2.282  1.00  1.00           H  
ATOM    410  HB2 CYS A  32       1.875   0.511   4.706  1.00  1.00           H  
ATOM    411  HB3 CYS A  32       3.000  -0.830   4.803  1.00  1.00           H  
ATOM    412  N   CYS A  33       0.369  -1.408   2.071  1.00  1.00           N  
ATOM    413  CA  CYS A  33      -0.636  -2.456   2.027  1.00  1.00           C  
ATOM    414  C   CYS A  33      -0.338  -3.358   0.827  1.00  1.00           C  
ATOM    415  O   CYS A  33      -0.743  -3.058  -0.295  1.00  1.00           O  
ATOM    416  CB  CYS A  33      -2.052  -1.880   1.970  1.00  1.00           C  
ATOM    417  SG  CYS A  33      -3.389  -3.103   2.224  1.00  1.00           S  
ATOM    418  H   CYS A  33       0.149  -0.589   1.543  1.00  1.00           H  
ATOM    419  HA  CYS A  33      -0.549  -3.013   2.959  1.00  1.00           H  
ATOM    420  HB2 CYS A  33      -2.143  -1.101   2.726  1.00  1.00           H  
ATOM    421  HB3 CYS A  33      -2.196  -1.402   1.000  1.00  1.00           H  
ATOM    422  N   GLU A  34       0.369  -4.444   1.104  1.00  1.00           N  
ATOM    423  CA  GLU A  34       0.720  -5.394   0.063  1.00  1.00           C  
ATOM    424  C   GLU A  34      -0.007  -6.722   0.290  1.00  1.00           C  
ATOM    425  O   GLU A  34      -0.039  -7.233   1.409  1.00  1.00           O  
ATOM    426  CB  GLU A  34       2.234  -5.603  -0.002  1.00  1.00           C  
ATOM    427  CG  GLU A  34       2.961  -4.274  -0.222  1.00  1.00           C  
ATOM    428  CD  GLU A  34       4.463  -4.496  -0.411  1.00  1.00           C  
ATOM    429  OE1 GLU A  34       4.821  -4.808  -1.610  1.00  1.00           O  
ATOM    430  OE2 GLU A  34       5.234  -4.372   0.553  1.00  1.00           O  
ATOM    431  H   GLU A  34       0.699  -4.678   2.019  1.00  1.00           H  
ATOM    432  HA  GLU A  34       0.381  -4.942  -0.868  1.00  1.00           H  
ATOM    433  HB2 GLU A  34       2.582  -6.063   0.923  1.00  1.00           H  
ATOM    434  HB3 GLU A  34       2.475  -6.292  -0.811  1.00  1.00           H  
ATOM    435  HG2 GLU A  34       2.551  -3.772  -1.098  1.00  1.00           H  
ATOM    436  HG3 GLU A  34       2.791  -3.617   0.631  1.00  1.00           H  
ATOM    437  N   GLN A  35      -0.572  -7.242  -0.789  1.00  1.00           N  
ATOM    438  CA  GLN A  35      -1.369  -8.455  -0.706  1.00  1.00           C  
ATOM    439  C   GLN A  35      -2.496  -8.281   0.314  1.00  1.00           C  
ATOM    440  O   GLN A  35      -2.850  -9.224   1.019  1.00  1.00           O  
ATOM    441  CB  GLN A  35      -0.494  -9.661  -0.357  1.00  1.00           C  
ATOM    442  CG  GLN A  35       0.654  -9.814  -1.356  1.00  1.00           C  
ATOM    443  CD  GLN A  35       1.458 -11.086  -1.076  1.00  1.00           C  
ATOM    444  OE1 GLN A  35       1.331 -12.093  -1.755  1.00  1.00           O  
ATOM    445  NE2 GLN A  35       2.289 -10.985  -0.044  1.00  1.00           N  
ATOM    446  H   GLN A  35      -0.494  -6.850  -1.705  1.00  1.00           H  
ATOM    447  HA  GLN A  35      -1.788  -8.595  -1.702  1.00  1.00           H  
ATOM    448  HB2 GLN A  35      -0.092  -9.545   0.649  1.00  1.00           H  
ATOM    449  HB3 GLN A  35      -1.102 -10.567  -0.353  1.00  1.00           H  
ATOM    450  HG2 GLN A  35       0.256  -9.847  -2.370  1.00  1.00           H  
ATOM    451  HG3 GLN A  35       1.310  -8.946  -1.298  1.00  1.00           H  
ATOM    452 HE21 GLN A  35       2.344 -10.130   0.472  1.00  1.00           H  
ATOM    453 HE22 GLN A  35       2.859 -11.764   0.218  1.00  1.00           H  
ATOM    454  N   CYS A  36      -3.029  -7.068   0.358  1.00  1.00           N  
ATOM    455  CA  CYS A  36      -4.171  -6.784   1.208  1.00  1.00           C  
ATOM    456  C   CYS A  36      -3.732  -6.924   2.667  1.00  1.00           C  
ATOM    457  O   CYS A  36      -4.565  -7.087   3.558  1.00  1.00           O  
ATOM    458  CB  CYS A  36      -5.360  -7.692   0.882  1.00  1.00           C  
ATOM    459  SG  CYS A  36      -5.716  -7.876  -0.903  1.00  1.00           S  
ATOM    460  H   CYS A  36      -2.693  -6.291  -0.173  1.00  1.00           H  
ATOM    461  HA  CYS A  36      -4.476  -5.761   0.992  1.00  1.00           H  
ATOM    462  HB2 CYS A  36      -5.172  -8.678   1.304  1.00  1.00           H  
ATOM    463  HB3 CYS A  36      -6.248  -7.297   1.376  1.00  1.00           H  
ATOM    464  N   LYS A  37      -2.424  -6.854   2.866  1.00  1.00           N  
ATOM    465  CA  LYS A  37      -1.858  -7.033   4.193  1.00  1.00           C  
ATOM    466  C   LYS A  37      -0.761  -5.991   4.420  1.00  1.00           C  
ATOM    467  O   LYS A  37      -0.319  -5.335   3.478  1.00  1.00           O  
ATOM    468  CB  LYS A  37      -1.386  -8.476   4.383  1.00  1.00           C  
ATOM    469  CG  LYS A  37      -2.575  -9.429   4.515  1.00  1.00           C  
ATOM    470  CD  LYS A  37      -2.103 -10.866   4.748  1.00  1.00           C  
ATOM    471  CE  LYS A  37      -1.676 -11.523   3.434  1.00  1.00           C  
ATOM    472  NZ  LYS A  37      -1.277 -12.929   3.664  1.00  1.00           N  
ATOM    473  H   LYS A  37      -1.756  -6.678   2.143  1.00  1.00           H  
ATOM    474  HA  LYS A  37      -2.656  -6.857   4.915  1.00  1.00           H  
ATOM    475  HB2 LYS A  37      -0.768  -8.775   3.537  1.00  1.00           H  
ATOM    476  HB3 LYS A  37      -0.760  -8.542   5.273  1.00  1.00           H  
ATOM    477  HG2 LYS A  37      -3.209  -9.112   5.343  1.00  1.00           H  
ATOM    478  HG3 LYS A  37      -3.184  -9.384   3.612  1.00  1.00           H  
ATOM    479  HD2 LYS A  37      -1.267 -10.868   5.448  1.00  1.00           H  
ATOM    480  HD3 LYS A  37      -2.904 -11.446   5.206  1.00  1.00           H  
ATOM    481  HE2 LYS A  37      -2.497 -11.484   2.718  1.00  1.00           H  
ATOM    482  HE3 LYS A  37      -0.845 -10.969   2.997  1.00  1.00           H  
ATOM    483  HZ1 LYS A  37      -0.503 -13.003   4.315  1.00  1.00           H  
ATOM    484  HZ2 LYS A  37      -2.036 -13.482   4.046  1.00  1.00           H  
ATOM    485  N   PHE A  38      -0.353  -5.873   5.676  1.00  1.00           N  
ATOM    486  CA  PHE A  38       0.695  -4.933   6.036  1.00  1.00           C  
ATOM    487  C   PHE A  38       2.075  -5.483   5.668  1.00  1.00           C  
ATOM    488  O   PHE A  38       2.395  -6.628   5.983  1.00  1.00           O  
ATOM    489  CB  PHE A  38       0.623  -4.742   7.552  1.00  1.00           C  
ATOM    490  CG  PHE A  38      -0.489  -3.795   8.007  1.00  1.00           C  
ATOM    491  CD1 PHE A  38      -1.768  -3.996   7.590  1.00  1.00           C  
ATOM    492  CD2 PHE A  38      -0.198  -2.750   8.829  1.00  1.00           C  
ATOM    493  CE1 PHE A  38      -2.800  -3.117   8.013  1.00  1.00           C  
ATOM    494  CE2 PHE A  38      -1.230  -1.871   9.251  1.00  1.00           C  
ATOM    495  CZ  PHE A  38      -2.508  -2.072   8.834  1.00  1.00           C  
ATOM    496  H   PHE A  38      -0.724  -6.404   6.436  1.00  1.00           H  
ATOM    497  HA  PHE A  38       0.512  -4.014   5.478  1.00  1.00           H  
ATOM    498  HB2 PHE A  38       0.474  -5.713   8.024  1.00  1.00           H  
ATOM    499  HB3 PHE A  38       1.580  -4.359   7.905  1.00  1.00           H  
ATOM    500  HD1 PHE A  38      -2.001  -4.833   6.932  1.00  1.00           H  
ATOM    501  HD2 PHE A  38       0.827  -2.588   9.162  1.00  1.00           H  
ATOM    502  HE1 PHE A  38      -3.824  -3.279   7.679  1.00  1.00           H  
ATOM    503  HE2 PHE A  38      -0.996  -1.034   9.909  1.00  1.00           H  
ATOM    504  HZ  PHE A  38      -3.301  -1.398   9.159  1.00  1.00           H  
ATOM    505  N   SER A  39       2.855  -4.640   5.007  1.00  1.00           N  
ATOM    506  CA  SER A  39       4.173  -5.045   4.547  1.00  1.00           C  
ATOM    507  C   SER A  39       5.042  -5.449   5.740  1.00  1.00           C  
ATOM    508  O   SER A  39       4.684  -5.189   6.889  1.00  1.00           O  
ATOM    509  CB  SER A  39       4.848  -3.924   3.755  1.00  1.00           C  
ATOM    510  OG  SER A  39       5.444  -2.950   4.608  1.00  1.00           O  
ATOM    511  H   SER A  39       2.600  -3.699   4.784  1.00  1.00           H  
ATOM    512  HA  SER A  39       4.001  -5.899   3.893  1.00  1.00           H  
ATOM    513  HB2 SER A  39       5.611  -4.349   3.103  1.00  1.00           H  
ATOM    514  HB3 SER A  39       4.113  -3.441   3.112  1.00  1.00           H  
ATOM    515  HG  SER A  39       6.309  -3.297   4.971  1.00  1.00           H  
ATOM    516  N   ARG A  40       6.166  -6.076   5.428  1.00  1.00           N  
ATOM    517  CA  ARG A  40       7.209  -6.281   6.419  1.00  1.00           C  
ATOM    518  C   ARG A  40       7.900  -4.955   6.742  1.00  1.00           C  
ATOM    519  O   ARG A  40       7.810  -4.000   5.973  1.00  1.00           O  
ATOM    520  CB  ARG A  40       8.251  -7.285   5.921  1.00  1.00           C  
ATOM    521  CG  ARG A  40       9.010  -6.733   4.711  1.00  1.00           C  
ATOM    522  CD  ARG A  40      10.395  -6.225   5.117  1.00  1.00           C  
ATOM    523  NE  ARG A  40      11.149  -5.800   3.917  1.00  1.00           N  
ATOM    524  CZ  ARG A  40      12.316  -5.121   3.958  1.00  1.00           C  
ATOM    525  NH1 ARG A  40      12.875  -4.793   5.142  1.00  1.00           N  
ATOM    526  NH2 ARG A  40      12.900  -4.785   2.824  1.00  1.00           N  
ATOM    527  H   ARG A  40       6.369  -6.442   4.519  1.00  1.00           H  
ATOM    528  HA  ARG A  40       6.690  -6.677   7.292  1.00  1.00           H  
ATOM    529  HB2 ARG A  40       8.954  -7.511   6.723  1.00  1.00           H  
ATOM    530  HB3 ARG A  40       7.761  -8.220   5.652  1.00  1.00           H  
ATOM    531  HG2 ARG A  40       9.110  -7.512   3.955  1.00  1.00           H  
ATOM    532  HG3 ARG A  40       8.440  -5.923   4.259  1.00  1.00           H  
ATOM    533  HD2 ARG A  40      10.297  -5.391   5.811  1.00  1.00           H  
ATOM    534  HD3 ARG A  40      10.940  -7.011   5.640  1.00  1.00           H  
ATOM    535  HE  ARG A  40      10.771  -6.028   3.020  1.00  1.00           H  
ATOM    536 HH11 ARG A  40      12.419  -5.039   5.997  1.00  1.00           H  
ATOM    537 HH12 ARG A  40      13.747  -4.304   5.163  1.00  1.00           H  
ATOM    538 HH21 ARG A  40      13.761  -4.278   2.767  1.00  1.00           H  
ATOM    539  N   ALA A  41       8.577  -4.940   7.882  1.00  1.00           N  
ATOM    540  CA  ALA A  41       9.145  -3.707   8.398  1.00  1.00           C  
ATOM    541  C   ALA A  41      10.468  -3.423   7.686  1.00  1.00           C  
ATOM    542  O   ALA A  41      11.369  -4.260   7.684  1.00  1.00           O  
ATOM    543  CB  ALA A  41       9.311  -3.817   9.915  1.00  1.00           C  
ATOM    544  H   ALA A  41       8.738  -5.749   8.447  1.00  1.00           H  
ATOM    545  HA  ALA A  41       8.444  -2.901   8.179  1.00  1.00           H  
ATOM    546  HB1 ALA A  41      10.108  -4.526  10.143  1.00  1.00           H  
ATOM    547  HB2 ALA A  41       9.568  -2.840  10.324  1.00  1.00           H  
ATOM    548  HB3 ALA A  41       8.378  -4.163  10.358  1.00  1.00           H  
ATOM    549  N   GLY A  42      10.544  -2.238   7.097  1.00  1.00           N  
ATOM    550  CA  GLY A  42      11.771  -1.798   6.454  1.00  1.00           C  
ATOM    551  C   GLY A  42      11.635  -1.833   4.931  1.00  1.00           C  
ATOM    552  O   GLY A  42      12.556  -1.446   4.212  1.00  1.00           O  
ATOM    553  H   GLY A  42       9.788  -1.585   7.054  1.00  1.00           H  
ATOM    554  HA2 GLY A  42      12.013  -0.786   6.777  1.00  1.00           H  
ATOM    555  HA3 GLY A  42      12.597  -2.438   6.764  1.00  1.00           H  
ATOM    556  N   LYS A  43      10.479  -2.300   4.482  1.00  1.00           N  
ATOM    557  CA  LYS A  43      10.155  -2.261   3.066  1.00  1.00           C  
ATOM    558  C   LYS A  43      10.035  -0.804   2.614  1.00  1.00           C  
ATOM    559  O   LYS A  43       9.217  -0.053   3.143  1.00  1.00           O  
ATOM    560  CB  LYS A  43       8.907  -3.099   2.779  1.00  1.00           C  
ATOM    561  CG  LYS A  43       8.629  -3.171   1.276  1.00  1.00           C  
ATOM    562  CD  LYS A  43       9.438  -4.293   0.622  1.00  1.00           C  
ATOM    563  CE  LYS A  43       8.699  -5.629   0.717  1.00  1.00           C  
ATOM    564  NZ  LYS A  43       9.521  -6.718   0.143  1.00  1.00           N  
ATOM    565  H   LYS A  43       9.772  -2.698   5.066  1.00  1.00           H  
ATOM    566  HA  LYS A  43      10.984  -2.722   2.529  1.00  1.00           H  
ATOM    567  HB2 LYS A  43       9.040  -4.105   3.177  1.00  1.00           H  
ATOM    568  HB3 LYS A  43       8.048  -2.666   3.291  1.00  1.00           H  
ATOM    569  HG2 LYS A  43       7.565  -3.338   1.107  1.00  1.00           H  
ATOM    570  HG3 LYS A  43       8.879  -2.217   0.811  1.00  1.00           H  
ATOM    571  HD2 LYS A  43       9.624  -4.050  -0.424  1.00  1.00           H  
ATOM    572  HD3 LYS A  43      10.410  -4.376   1.107  1.00  1.00           H  
ATOM    573  HE2 LYS A  43       8.467  -5.850   1.758  1.00  1.00           H  
ATOM    574  HE3 LYS A  43       7.749  -5.564   0.185  1.00  1.00           H  
ATOM    575  HZ1 LYS A  43      10.391  -6.843   0.649  1.00  1.00           H  
ATOM    576  HZ2 LYS A  43       9.038  -7.609   0.164  1.00  1.00           H  
ATOM    577  N   ILE A  44      10.863  -0.450   1.642  1.00  1.00           N  
ATOM    578  CA  ILE A  44      10.824   0.889   1.078  1.00  1.00           C  
ATOM    579  C   ILE A  44       9.455   1.128   0.436  1.00  1.00           C  
ATOM    580  O   ILE A  44       9.035   0.372  -0.438  1.00  1.00           O  
ATOM    581  CB  ILE A  44      11.997   1.101   0.119  1.00  1.00           C  
ATOM    582  CG1 ILE A  44      13.244   1.569   0.874  1.00  1.00           C  
ATOM    583  CG2 ILE A  44      11.617   2.060  -1.010  1.00  1.00           C  
ATOM    584  CD1 ILE A  44      13.899   0.407   1.624  1.00  1.00           C  
ATOM    585  H   ILE A  44      11.548  -1.057   1.242  1.00  1.00           H  
ATOM    586  HA  ILE A  44      10.947   1.594   1.900  1.00  1.00           H  
ATOM    587  HB  ILE A  44      12.239   0.143  -0.340  1.00  1.00           H  
ATOM    588 HG12 ILE A  44      13.956   2.003   0.173  1.00  1.00           H  
ATOM    589 HG13 ILE A  44      12.972   2.354   1.579  1.00  1.00           H  
ATOM    590 HG21 ILE A  44      12.499   2.283  -1.610  1.00  1.00           H  
ATOM    591 HG22 ILE A  44      10.858   1.596  -1.640  1.00  1.00           H  
ATOM    592 HG23 ILE A  44      11.223   2.983  -0.586  1.00  1.00           H  
ATOM    593 HD11 ILE A  44      13.254   0.094   2.445  1.00  1.00           H  
ATOM    594 HD12 ILE A  44      14.049  -0.428   0.939  1.00  1.00           H  
ATOM    595 HD13 ILE A  44      14.862   0.728   2.020  1.00  1.00           H  
ATOM    596  N   CYS A  45       8.798   2.183   0.896  1.00  1.00           N  
ATOM    597  CA  CYS A  45       7.560   2.622   0.275  1.00  1.00           C  
ATOM    598  C   CYS A  45       7.911   3.530  -0.906  1.00  1.00           C  
ATOM    599  O   CYS A  45       7.332   3.405  -1.984  1.00  1.00           O  
ATOM    600  CB  CYS A  45       6.640   3.320   1.278  1.00  1.00           C  
ATOM    601  SG  CYS A  45       6.516   2.497   2.908  1.00  1.00           S  
ATOM    602  H   CYS A  45       9.097   2.732   1.676  1.00  1.00           H  
ATOM    603  HA  CYS A  45       7.046   1.724  -0.068  1.00  1.00           H  
ATOM    604  HB2 CYS A  45       6.997   4.339   1.429  1.00  1.00           H  
ATOM    605  HB3 CYS A  45       5.642   3.392   0.846  1.00  1.00           H  
ATOM    606  N   ARG A  46       8.858   4.424  -0.662  1.00  1.00           N  
ATOM    607  CA  ARG A  46       8.974   5.630  -1.465  1.00  1.00           C  
ATOM    608  C   ARG A  46      10.445   5.945  -1.740  1.00  1.00           C  
ATOM    609  O   ARG A  46      11.281   5.860  -0.842  1.00  1.00           O  
ATOM    610  CB  ARG A  46       8.327   6.824  -0.761  1.00  1.00           C  
ATOM    611  CG  ARG A  46       7.978   7.927  -1.762  1.00  1.00           C  
ATOM    612  CD  ARG A  46       7.239   9.078  -1.074  1.00  1.00           C  
ATOM    613  NE  ARG A  46       5.934   8.605  -0.561  1.00  1.00           N  
ATOM    614  CZ  ARG A  46       5.608   8.559   0.748  1.00  1.00           C  
ATOM    615  NH1 ARG A  46       6.571   8.548   1.694  1.00  1.00           N  
ATOM    616  NH2 ARG A  46       4.333   8.524   1.090  1.00  1.00           N  
ATOM    617  H   ARG A  46       9.538   4.335   0.067  1.00  1.00           H  
ATOM    618  HA  ARG A  46       8.441   5.401  -2.388  1.00  1.00           H  
ATOM    619  HB2 ARG A  46       7.424   6.501  -0.243  1.00  1.00           H  
ATOM    620  HB3 ARG A  46       9.006   7.217  -0.003  1.00  1.00           H  
ATOM    621  HG2 ARG A  46       8.890   8.303  -2.227  1.00  1.00           H  
ATOM    622  HG3 ARG A  46       7.359   7.518  -2.559  1.00  1.00           H  
ATOM    623  HD2 ARG A  46       7.841   9.470  -0.256  1.00  1.00           H  
ATOM    624  HD3 ARG A  46       7.088   9.895  -1.779  1.00  1.00           H  
ATOM    625  HE  ARG A  46       5.251   8.300  -1.225  1.00  1.00           H  
ATOM    626 HH11 ARG A  46       7.529   8.439   1.431  1.00  1.00           H  
ATOM    627 HH12 ARG A  46       6.326   8.649   2.659  1.00  1.00           H  
ATOM    628 HH21 ARG A  46       4.007   8.490   2.035  1.00  1.00           H  
ATOM    629  N   ILE A  47      10.717   6.302  -2.987  1.00  1.00           N  
ATOM    630  CA  ILE A  47      12.083   6.569  -3.408  1.00  1.00           C  
ATOM    631  C   ILE A  47      12.457   8.002  -3.027  1.00  1.00           C  
ATOM    632  O   ILE A  47      11.687   8.933  -3.260  1.00  1.00           O  
ATOM    633  CB  ILE A  47      12.253   6.264  -4.898  1.00  1.00           C  
ATOM    634  CG1 ILE A  47      11.658   4.899  -5.250  1.00  1.00           C  
ATOM    635  CG2 ILE A  47      13.720   6.375  -5.315  1.00  1.00           C  
ATOM    636  CD1 ILE A  47      12.191   3.812  -4.316  1.00  1.00           C  
ATOM    637  H   ILE A  47      10.026   6.409  -3.702  1.00  1.00           H  
ATOM    638  HA  ILE A  47      12.732   5.885  -2.862  1.00  1.00           H  
ATOM    639  HB  ILE A  47      11.699   7.012  -5.465  1.00  1.00           H  
ATOM    640 HG12 ILE A  47      10.571   4.944  -5.179  1.00  1.00           H  
ATOM    641 HG13 ILE A  47      11.901   4.649  -6.282  1.00  1.00           H  
ATOM    642 HG21 ILE A  47      14.083   7.381  -5.104  1.00  1.00           H  
ATOM    643 HG22 ILE A  47      14.313   5.650  -4.757  1.00  1.00           H  
ATOM    644 HG23 ILE A  47      13.810   6.173  -6.383  1.00  1.00           H  
ATOM    645 HD11 ILE A  47      11.758   3.939  -3.324  1.00  1.00           H  
ATOM    646 HD12 ILE A  47      11.920   2.831  -4.707  1.00  1.00           H  
ATOM    647 HD13 ILE A  47      13.278   3.889  -4.251  1.00  1.00           H  
ATOM    648  N   PRO A  48      13.672   8.139  -2.431  1.00  1.00           N  
ATOM    649  CA  PRO A  48      14.202   9.453  -2.106  1.00  1.00           C  
ATOM    650  C   PRO A  48      14.699  10.170  -3.363  1.00  1.00           C  
ATOM    651  O   PRO A  48      14.713   9.590  -4.448  1.00  1.00           O  
ATOM    652  CB  PRO A  48      15.307   9.192  -1.096  1.00  1.00           C  
ATOM    653  CG  PRO A  48      15.666   7.722  -1.241  1.00  1.00           C  
ATOM    654  CD  PRO A  48      14.569   7.052  -2.053  1.00  1.00           C  
ATOM    655  HA  PRO A  48      13.482  10.033  -1.726  1.00  1.00           H  
ATOM    656  HB2 PRO A  48      16.173   9.826  -1.290  1.00  1.00           H  
ATOM    657  HB3 PRO A  48      14.970   9.413  -0.083  1.00  1.00           H  
ATOM    658  HG2 PRO A  48      16.631   7.612  -1.737  1.00  1.00           H  
ATOM    659  HG3 PRO A  48      15.757   7.252  -0.261  1.00  1.00           H  
ATOM    660  HD2 PRO A  48      14.977   6.551  -2.932  1.00  1.00           H  
ATOM    661  HD3 PRO A  48      14.050   6.295  -1.467  1.00  1.00           H  
ATOM    662  N   ARG A  49      15.095  11.420  -3.175  1.00  1.00           N  
ATOM    663  CA  ARG A  49      15.900  12.108  -4.170  1.00  1.00           C  
ATOM    664  C   ARG A  49      16.999  12.927  -3.492  1.00  1.00           C  
ATOM    665  O   ARG A  49      16.922  13.205  -2.296  1.00  1.00           O  
ATOM    666  CB  ARG A  49      15.038  13.038  -5.028  1.00  1.00           C  
ATOM    667  CG  ARG A  49      14.316  14.072  -4.160  1.00  1.00           C  
ATOM    668  CD  ARG A  49      13.497  15.034  -5.022  1.00  1.00           C  
ATOM    669  NE  ARG A  49      12.852  16.055  -4.167  1.00  1.00           N  
ATOM    670  CZ  ARG A  49      13.486  17.140  -3.674  1.00  1.00           C  
ATOM    671  NH1 ARG A  49      14.794  17.347  -3.937  1.00  1.00           N  
ATOM    672  NH2 ARG A  49      12.809  17.995  -2.932  1.00  1.00           N  
ATOM    673  H   ARG A  49      14.876  11.960  -2.363  1.00  1.00           H  
ATOM    674  HA  ARG A  49      16.324  11.314  -4.784  1.00  1.00           H  
ATOM    675  HB2 ARG A  49      15.664  13.547  -5.761  1.00  1.00           H  
ATOM    676  HB3 ARG A  49      14.307  12.452  -5.585  1.00  1.00           H  
ATOM    677  HG2 ARG A  49      13.661  13.563  -3.452  1.00  1.00           H  
ATOM    678  HG3 ARG A  49      15.044  14.632  -3.575  1.00  1.00           H  
ATOM    679  HD2 ARG A  49      14.142  15.517  -5.757  1.00  1.00           H  
ATOM    680  HD3 ARG A  49      12.739  14.483  -5.578  1.00  1.00           H  
ATOM    681  HE  ARG A  49      11.886  15.933  -3.940  1.00  1.00           H  
ATOM    682 HH11 ARG A  49      15.303  16.689  -4.492  1.00  1.00           H  
ATOM    683 HH12 ARG A  49      15.255  18.159  -3.577  1.00  1.00           H  
ATOM    684 HH21 ARG A  49      13.203  18.822  -2.529  1.00  1.00           H  
ATOM    685  N   GLY A  50      17.998  13.288  -4.283  1.00  1.00           N  
ATOM    686  CA  GLY A  50      19.125  14.047  -3.768  1.00  1.00           C  
ATOM    687  C   GLY A  50      20.001  13.181  -2.859  1.00  1.00           C  
ATOM    688  O   GLY A  50      20.775  12.357  -3.341  1.00  1.00           O  
ATOM    689  H   GLY A  50      18.046  13.071  -5.258  1.00  1.00           H  
ATOM    690  HA2 GLY A  50      19.721  14.428  -4.597  1.00  1.00           H  
ATOM    691  HA3 GLY A  50      18.762  14.912  -3.211  1.00  1.00           H  
ATOM    692  N   ASP A  51      19.847  13.397  -1.562  1.00  1.00           N  
ATOM    693  CA  ASP A  51      20.469  12.527  -0.578  1.00  1.00           C  
ATOM    694  C   ASP A  51      19.489  12.279   0.570  1.00  1.00           C  
ATOM    695  O   ASP A  51      19.903  12.023   1.700  1.00  1.00           O  
ATOM    696  CB  ASP A  51      21.729  13.167   0.005  1.00  1.00           C  
ATOM    697  CG  ASP A  51      22.720  12.186   0.636  1.00  1.00           C  
ATOM    698  OD1 ASP A  51      23.594  11.632  -0.047  1.00  1.00           O  
ATOM    699  OD2 ASP A  51      22.567  11.996   1.903  1.00  1.00           O  
ATOM    700  H   ASP A  51      19.310  14.150  -1.180  1.00  1.00           H  
ATOM    701  HA  ASP A  51      20.716  11.613  -1.121  1.00  1.00           H  
ATOM    702  HB2 ASP A  51      22.240  13.716  -0.787  1.00  1.00           H  
ATOM    703  HB3 ASP A  51      21.433  13.896   0.758  1.00  1.00           H  
ATOM    704  N   MET A  52      18.208  12.365   0.242  1.00  1.00           N  
ATOM    705  CA  MET A  52      17.166  12.145   1.230  1.00  1.00           C  
ATOM    706  C   MET A  52      17.097  10.671   1.635  1.00  1.00           C  
ATOM    707  O   MET A  52      17.531   9.797   0.887  1.00  1.00           O  
ATOM    708  CB  MET A  52      15.817  12.580   0.655  1.00  1.00           C  
ATOM    709  CG  MET A  52      15.695  14.105   0.637  1.00  1.00           C  
ATOM    710  SD  MET A  52      15.365  14.710   2.284  1.00  1.00           S  
ATOM    711  CE  MET A  52      13.588  14.545   2.324  1.00  1.00           C  
ATOM    712  H   MET A  52      17.880  12.580  -0.678  1.00  1.00           H  
ATOM    713  HA  MET A  52      17.445  12.753   2.091  1.00  1.00           H  
ATOM    714  HB2 MET A  52      15.706  12.191  -0.358  1.00  1.00           H  
ATOM    715  HB3 MET A  52      15.010  12.154   1.250  1.00  1.00           H  
ATOM    716  HG2 MET A  52      16.614  14.548   0.255  1.00  1.00           H  
ATOM    717  HG3 MET A  52      14.893  14.406  -0.037  1.00  1.00           H  
ATOM    718  HE1 MET A  52      13.148  15.160   1.540  1.00  1.00           H  
ATOM    719  HE2 MET A  52      13.316  13.502   2.164  1.00  1.00           H  
ATOM    720  HE3 MET A  52      13.214  14.873   3.295  1.00  1.00           H  
ATOM    721  N   PRO A  53      16.534  10.435   2.850  1.00  1.00           N  
ATOM    722  CA  PRO A  53      16.355   9.079   3.342  1.00  1.00           C  
ATOM    723  C   PRO A  53      15.193   8.386   2.629  1.00  1.00           C  
ATOM    724  O   PRO A  53      14.190   9.022   2.308  1.00  1.00           O  
ATOM    725  CB  PRO A  53      16.131   9.229   4.837  1.00  1.00           C  
ATOM    726  CG  PRO A  53      15.729  10.679   5.056  1.00  1.00           C  
ATOM    727  CD  PRO A  53      16.054  11.448   3.785  1.00  1.00           C  
ATOM    728  HA  PRO A  53      17.166   8.528   3.142  1.00  1.00           H  
ATOM    729  HB2 PRO A  53      15.352   8.551   5.186  1.00  1.00           H  
ATOM    730  HB3 PRO A  53      17.037   8.986   5.395  1.00  1.00           H  
ATOM    731  HG2 PRO A  53      14.667  10.750   5.285  1.00  1.00           H  
ATOM    732  HG3 PRO A  53      16.268  11.101   5.905  1.00  1.00           H  
ATOM    733  HD2 PRO A  53      15.173  11.959   3.397  1.00  1.00           H  
ATOM    734  HD3 PRO A  53      16.811  12.210   3.966  1.00  1.00           H  
ATOM    735  N   ASP A  54      15.365   7.092   2.403  1.00  1.00           N  
ATOM    736  CA  ASP A  54      14.301   6.284   1.832  1.00  1.00           C  
ATOM    737  C   ASP A  54      13.196   6.092   2.873  1.00  1.00           C  
ATOM    738  O   ASP A  54      13.478   5.806   4.036  1.00  1.00           O  
ATOM    739  CB  ASP A  54      14.816   4.900   1.429  1.00  1.00           C  
ATOM    740  CG  ASP A  54      15.715   4.218   2.464  1.00  1.00           C  
ATOM    741  OD1 ASP A  54      16.112   4.830   3.467  1.00  1.00           O  
ATOM    742  OD2 ASP A  54      16.011   2.991   2.203  1.00  1.00           O  
ATOM    743  H   ASP A  54      16.210   6.598   2.603  1.00  1.00           H  
ATOM    744  HA  ASP A  54      13.958   6.837   0.958  1.00  1.00           H  
ATOM    745  HB2 ASP A  54      13.960   4.254   1.232  1.00  1.00           H  
ATOM    746  HB3 ASP A  54      15.369   4.992   0.495  1.00  1.00           H  
ATOM    747  N   ASP A  55      11.964   6.258   2.419  1.00  1.00           N  
ATOM    748  CA  ASP A  55      10.815   6.117   3.298  1.00  1.00           C  
ATOM    749  C   ASP A  55      10.444   4.637   3.410  1.00  1.00           C  
ATOM    750  O   ASP A  55      10.339   3.941   2.402  1.00  1.00           O  
ATOM    751  CB  ASP A  55       9.603   6.869   2.747  1.00  1.00           C  
ATOM    752  CG  ASP A  55       8.694   7.496   3.806  1.00  1.00           C  
ATOM    753  OD1 ASP A  55       7.836   6.821   4.393  1.00  1.00           O  
ATOM    754  OD2 ASP A  55       8.898   8.751   4.025  1.00  1.00           O  
ATOM    755  H   ASP A  55      11.743   6.484   1.470  1.00  1.00           H  
ATOM    756  HA  ASP A  55      11.132   6.541   4.251  1.00  1.00           H  
ATOM    757  HB2 ASP A  55       9.954   7.656   2.079  1.00  1.00           H  
ATOM    758  HB3 ASP A  55       9.011   6.180   2.143  1.00  1.00           H  
ATOM    759  N   ARG A  56      10.255   4.199   4.647  1.00  1.00           N  
ATOM    760  CA  ARG A  56      10.180   2.777   4.934  1.00  1.00           C  
ATOM    761  C   ARG A  56       8.891   2.455   5.692  1.00  1.00           C  
ATOM    762  O   ARG A  56       8.418   3.262   6.491  1.00  1.00           O  
ATOM    763  CB  ARG A  56      11.380   2.320   5.766  1.00  1.00           C  
ATOM    764  CG  ARG A  56      12.678   2.427   4.964  1.00  1.00           C  
ATOM    765  CD  ARG A  56      13.900   2.271   5.872  1.00  1.00           C  
ATOM    766  NE  ARG A  56      15.126   2.145   5.053  1.00  1.00           N  
ATOM    767  CZ  ARG A  56      16.377   2.141   5.559  1.00  1.00           C  
ATOM    768  NH1 ARG A  56      16.577   2.198   6.894  1.00  1.00           N  
ATOM    769  NH2 ARG A  56      17.403   2.082   4.730  1.00  1.00           N  
ATOM    770  H   ARG A  56      10.154   4.797   5.442  1.00  1.00           H  
ATOM    771  HA  ARG A  56      10.193   2.294   3.957  1.00  1.00           H  
ATOM    772  HB2 ARG A  56      11.454   2.929   6.668  1.00  1.00           H  
ATOM    773  HB3 ARG A  56      11.232   1.290   6.089  1.00  1.00           H  
ATOM    774  HG2 ARG A  56      12.695   1.660   4.189  1.00  1.00           H  
ATOM    775  HG3 ARG A  56      12.718   3.392   4.457  1.00  1.00           H  
ATOM    776  HD2 ARG A  56      13.982   3.132   6.535  1.00  1.00           H  
ATOM    777  HD3 ARG A  56      13.782   1.391   6.504  1.00  1.00           H  
ATOM    778  HE  ARG A  56      15.021   2.056   4.062  1.00  1.00           H  
ATOM    779 HH11 ARG A  56      15.794   2.218   7.516  1.00  1.00           H  
ATOM    780 HH12 ARG A  56      17.507   2.221   7.259  1.00  1.00           H  
ATOM    781 HH21 ARG A  56      18.358   2.075   5.024  1.00  1.00           H  
ATOM    782  N   CYS A  57       8.358   1.274   5.414  1.00  1.00           N  
ATOM    783  CA  CYS A  57       7.196   0.788   6.138  1.00  1.00           C  
ATOM    784  C   CYS A  57       7.650   0.340   7.528  1.00  1.00           C  
ATOM    785  O   CYS A  57       8.749  -0.188   7.686  1.00  1.00           O  
ATOM    786  CB  CYS A  57       6.486  -0.334   5.379  1.00  1.00           C  
ATOM    787  SG  CYS A  57       5.767   0.161   3.771  1.00  1.00           S  
ATOM    788  H   CYS A  57       8.707   0.656   4.710  1.00  1.00           H  
ATOM    789  HA  CYS A  57       6.500   1.624   6.208  1.00  1.00           H  
ATOM    790  HB2 CYS A  57       7.195  -1.145   5.210  1.00  1.00           H  
ATOM    791  HB3 CYS A  57       5.690  -0.733   6.009  1.00  1.00           H  
ATOM    792  N   THR A  58       6.778   0.566   8.502  1.00  1.00           N  
ATOM    793  CA  THR A  58       7.007   0.060   9.844  1.00  1.00           C  
ATOM    794  C   THR A  58       6.481  -1.371   9.971  1.00  1.00           C  
ATOM    795  O   THR A  58       6.951  -2.136  10.812  1.00  1.00           O  
ATOM    796  CB  THR A  58       6.366   1.035  10.833  1.00  1.00           C  
ATOM    797  OG1 THR A  58       5.108   1.349  10.243  1.00  1.00           O  
ATOM    798  CG2 THR A  58       7.098   2.378  10.890  1.00  1.00           C  
ATOM    799  H   THR A  58       5.931   1.083   8.384  1.00  1.00           H  
ATOM    800  HA  THR A  58       8.083   0.020  10.017  1.00  1.00           H  
ATOM    801  HB  THR A  58       6.292   0.590  11.825  1.00  1.00           H  
ATOM    802  HG1 THR A  58       4.554   1.884  10.881  1.00  1.00           H  
ATOM    803 HG21 THR A  58       6.521   3.080  11.492  1.00  1.00           H  
ATOM    804 HG22 THR A  58       8.081   2.237  11.338  1.00  1.00           H  
ATOM    805 HG23 THR A  58       7.211   2.772   9.881  1.00  1.00           H  
ATOM    806  N   GLY A  59       5.513  -1.688   9.125  1.00  1.00           N  
ATOM    807  CA  GLY A  59       4.734  -2.903   9.300  1.00  1.00           C  
ATOM    808  C   GLY A  59       3.647  -2.709  10.359  1.00  1.00           C  
ATOM    809  O   GLY A  59       2.961  -3.660  10.730  1.00  1.00           O  
ATOM    810  H   GLY A  59       5.258  -1.134   8.333  1.00  1.00           H  
ATOM    811  HA2 GLY A  59       4.276  -3.185   8.352  1.00  1.00           H  
ATOM    812  HA3 GLY A  59       5.391  -3.722   9.593  1.00  1.00           H  
ATOM    813  N   GLN A  60       3.525  -1.472  10.816  1.00  1.00           N  
ATOM    814  CA  GLN A  60       2.543  -1.145  11.836  1.00  1.00           C  
ATOM    815  C   GLN A  60       1.469  -0.219  11.262  1.00  1.00           C  
ATOM    816  O   GLN A  60       0.590   0.244  11.987  1.00  1.00           O  
ATOM    817  CB  GLN A  60       3.212  -0.515  13.060  1.00  1.00           C  
ATOM    818  CG  GLN A  60       4.106  -1.528  13.777  1.00  1.00           C  
ATOM    819  CD  GLN A  60       4.870  -0.867  14.928  1.00  1.00           C  
ATOM    820  OE1 GLN A  60       5.996  -0.422  14.784  1.00  1.00           O  
ATOM    821  NE2 GLN A  60       4.194  -0.830  16.073  1.00  1.00           N  
ATOM    822  H   GLN A  60       4.080  -0.703  10.503  1.00  1.00           H  
ATOM    823  HA  GLN A  60       2.096  -2.097  12.123  1.00  1.00           H  
ATOM    824  HB2 GLN A  60       3.806   0.345  12.751  1.00  1.00           H  
ATOM    825  HB3 GLN A  60       2.450  -0.147  13.746  1.00  1.00           H  
ATOM    826  HG2 GLN A  60       3.500  -2.347  14.161  1.00  1.00           H  
ATOM    827  HG3 GLN A  60       4.813  -1.960  13.069  1.00  1.00           H  
ATOM    828 HE21 GLN A  60       3.273  -1.214  16.123  1.00  1.00           H  
ATOM    829 HE22 GLN A  60       4.609  -0.418  16.884  1.00  1.00           H  
ATOM    830  N   SER A  61       1.575   0.023   9.963  1.00  1.00           N  
ATOM    831  CA  SER A  61       0.752   1.034   9.321  1.00  1.00           C  
ATOM    832  C   SER A  61       0.584   0.706   7.836  1.00  1.00           C  
ATOM    833  O   SER A  61       1.560   0.410   7.147  1.00  1.00           O  
ATOM    834  CB  SER A  61       1.359   2.429   9.490  1.00  1.00           C  
ATOM    835  OG  SER A  61       2.697   2.491   9.001  1.00  1.00           O  
ATOM    836  H   SER A  61       2.208  -0.456   9.355  1.00  1.00           H  
ATOM    837  HA  SER A  61      -0.209   0.992   9.834  1.00  1.00           H  
ATOM    838  HB2 SER A  61       0.746   3.158   8.962  1.00  1.00           H  
ATOM    839  HB3 SER A  61       1.345   2.704  10.544  1.00  1.00           H  
ATOM    840  HG  SER A  61       2.697   2.468   8.002  1.00  1.00           H  
ATOM    841  N   ALA A  62      -0.661   0.769   7.387  1.00  1.00           N  
ATOM    842  CA  ALA A  62      -0.980   0.413   6.014  1.00  1.00           C  
ATOM    843  C   ALA A  62      -0.535   1.541   5.082  1.00  1.00           C  
ATOM    844  O   ALA A  62      -0.286   1.312   3.900  1.00  1.00           O  
ATOM    845  CB  ALA A  62      -2.477   0.118   5.898  1.00  1.00           C  
ATOM    846  H   ALA A  62      -1.442   1.057   7.941  1.00  1.00           H  
ATOM    847  HA  ALA A  62      -0.424  -0.492   5.768  1.00  1.00           H  
ATOM    848  HB1 ALA A  62      -2.730  -0.732   6.531  1.00  1.00           H  
ATOM    849  HB2 ALA A  62      -3.045   0.991   6.218  1.00  1.00           H  
ATOM    850  HB3 ALA A  62      -2.722  -0.116   4.862  1.00  1.00           H  
ATOM    851  N   ASP A  63      -0.447   2.735   5.651  1.00  1.00           N  
ATOM    852  CA  ASP A  63       0.242   3.831   4.988  1.00  1.00           C  
ATOM    853  C   ASP A  63       1.672   3.926   5.523  1.00  1.00           C  
ATOM    854  O   ASP A  63       1.975   3.396   6.591  1.00  1.00           O  
ATOM    855  CB  ASP A  63      -0.455   5.164   5.262  1.00  1.00           C  
ATOM    856  CG  ASP A  63       0.073   6.348   4.448  1.00  1.00           C  
ATOM    857  OD1 ASP A  63       0.788   6.029   3.423  1.00  1.00           O  
ATOM    858  OD2 ASP A  63      -0.188   7.515   4.777  1.00  1.00           O  
ATOM    859  H   ASP A  63      -0.835   2.959   6.544  1.00  1.00           H  
ATOM    860  HA  ASP A  63       0.209   3.588   3.926  1.00  1.00           H  
ATOM    861  HB2 ASP A  63      -1.520   5.048   5.058  1.00  1.00           H  
ATOM    862  HB3 ASP A  63      -0.357   5.399   6.321  1.00  1.00           H  
ATOM    863  N   CYS A  64       2.512   4.605   4.757  1.00  1.00           N  
ATOM    864  CA  CYS A  64       3.898   4.797   5.152  1.00  1.00           C  
ATOM    865  C   CYS A  64       3.982   6.060   6.012  1.00  1.00           C  
ATOM    866  O   CYS A  64       3.421   7.095   5.656  1.00  1.00           O  
ATOM    867  CB  CYS A  64       4.827   4.869   3.939  1.00  1.00           C  
ATOM    868  SG  CYS A  64       6.474   4.111   4.188  1.00  1.00           S  
ATOM    869  H   CYS A  64       2.262   5.019   3.883  1.00  1.00           H  
ATOM    870  HA  CYS A  64       4.184   3.916   5.728  1.00  1.00           H  
ATOM    871  HB2 CYS A  64       4.340   4.379   3.096  1.00  1.00           H  
ATOM    872  HB3 CYS A  64       4.962   5.915   3.664  1.00  1.00           H  
ATOM    873  N   PRO A  65       4.704   5.928   7.156  1.00  1.00           N  
ATOM    874  CA  PRO A  65       4.932   7.066   8.032  1.00  1.00           C  
ATOM    875  C   PRO A  65       5.976   8.014   7.439  1.00  1.00           C  
ATOM    876  O   PRO A  65       5.639   9.094   6.959  1.00  1.00           O  
ATOM    877  CB  PRO A  65       5.362   6.462   9.358  1.00  1.00           C  
ATOM    878  CG  PRO A  65       5.809   5.042   9.045  1.00  1.00           C  
ATOM    879  CD  PRO A  65       5.322   4.699   7.645  1.00  1.00           C  
ATOM    880  HA  PRO A  65       4.096   7.606   8.125  1.00  1.00           H  
ATOM    881  HB2 PRO A  65       6.175   7.037   9.804  1.00  1.00           H  
ATOM    882  HB3 PRO A  65       4.540   6.464  10.074  1.00  1.00           H  
ATOM    883  HG2 PRO A  65       6.894   4.962   9.101  1.00  1.00           H  
ATOM    884  HG3 PRO A  65       5.398   4.343   9.773  1.00  1.00           H  
ATOM    885  HD2 PRO A  65       6.147   4.389   7.005  1.00  1.00           H  
ATOM    886  HD3 PRO A  65       4.606   3.878   7.666  1.00  1.00           H  
ATOM    887  N   ARG A  66       7.225   7.574   7.492  1.00  1.00           N  
ATOM    888  CA  ARG A  66       8.345   8.470   7.255  1.00  1.00           C  
ATOM    889  C   ARG A  66       9.643   7.672   7.115  1.00  1.00           C  
ATOM    890  O   ARG A  66      10.364   7.820   6.130  1.00  1.00           O  
ATOM    891  CB  ARG A  66       8.495   9.477   8.396  1.00  1.00           C  
ATOM    892  CG  ARG A  66       9.611  10.480   8.100  1.00  1.00           C  
ATOM    893  CD  ARG A  66       9.654  11.583   9.159  1.00  1.00           C  
ATOM    894  NE  ARG A  66       8.480  12.471   9.013  1.00  1.00           N  
ATOM    895  CZ  ARG A  66       8.182  13.478   9.861  1.00  1.00           C  
ATOM    896  NH1 ARG A  66       8.996  13.763  10.899  1.00  1.00           N  
ATOM    897  NH2 ARG A  66       7.082  14.180   9.660  1.00  1.00           N  
ATOM    898  H   ARG A  66       7.477   6.627   7.692  1.00  1.00           H  
ATOM    899  HA  ARG A  66       8.098   8.984   6.326  1.00  1.00           H  
ATOM    900  HB2 ARG A  66       7.554  10.008   8.544  1.00  1.00           H  
ATOM    901  HB3 ARG A  66       8.712   8.951   9.326  1.00  1.00           H  
ATOM    902  HG2 ARG A  66      10.570   9.963   8.069  1.00  1.00           H  
ATOM    903  HG3 ARG A  66       9.457  10.921   7.115  1.00  1.00           H  
ATOM    904  HD2 ARG A  66       9.666  11.141  10.156  1.00  1.00           H  
ATOM    905  HD3 ARG A  66      10.573  12.161   9.057  1.00  1.00           H  
ATOM    906  HE  ARG A  66       7.867  12.314   8.237  1.00  1.00           H  
ATOM    907 HH11 ARG A  66       9.834  13.235  11.037  1.00  1.00           H  
ATOM    908 HH12 ARG A  66       8.761  14.502  11.531  1.00  1.00           H  
ATOM    909 HH21 ARG A  66       6.790  14.940  10.240  1.00  1.00           H  
ATOM    910  N   TYR A  67       9.900   6.841   8.115  1.00  1.00           N  
ATOM    911  CA  TYR A  67      11.110   6.036   8.126  1.00  1.00           C  
ATOM    912  C   TYR A  67      11.012   4.915   9.163  1.00  1.00           C  
ATOM    913  O   TYR A  67      10.126   4.928  10.015  1.00  1.00           O  
ATOM    914  CB  TYR A  67      12.245   6.983   8.521  1.00  1.00           C  
ATOM    915  CG  TYR A  67      13.643   6.403   8.301  1.00  1.00           C  
ATOM    916  CD1 TYR A  67      14.268   6.552   7.081  1.00  1.00           C  
ATOM    917  CD2 TYR A  67      14.280   5.731   9.326  1.00  1.00           C  
ATOM    918  CE1 TYR A  67      15.585   6.007   6.873  1.00  1.00           C  
ATOM    919  CE2 TYR A  67      15.597   5.186   9.119  1.00  1.00           C  
ATOM    920  CZ  TYR A  67      16.184   5.350   7.903  1.00  1.00           C  
ATOM    921  OH  TYR A  67      17.428   4.835   7.709  1.00  1.00           O  
ATOM    922  H   TYR A  67       9.302   6.716   8.907  1.00  1.00           H  
ATOM    923  HA  TYR A  67      11.230   5.595   7.136  1.00  1.00           H  
ATOM    924  HB2 TYR A  67      12.151   7.905   7.947  1.00  1.00           H  
ATOM    925  HB3 TYR A  67      12.133   7.248   9.572  1.00  1.00           H  
ATOM    926  HD1 TYR A  67      13.765   7.083   6.271  1.00  1.00           H  
ATOM    927  HD2 TYR A  67      13.786   5.613  10.290  1.00  1.00           H  
ATOM    928  HE1 TYR A  67      16.090   6.117   5.914  1.00  1.00           H  
ATOM    929  HE2 TYR A  67      16.110   4.653   9.919  1.00  1.00           H  
ATOM    930  HH  TYR A  67      17.629   4.787   6.730  1.00  1.00           H  
ATOM    931  N   HIS A  68      11.937   3.972   9.057  1.00  1.00           N  
ATOM    932  CA  HIS A  68      12.019   2.892  10.025  1.00  1.00           C  
ATOM    933  C   HIS A  68      13.459   2.379  10.101  1.00  1.00           C  
ATOM    934  O   HIS A  68      14.122   2.394   9.043  1.00  1.00           O  
ATOM    935  CB  HIS A  68      11.013   1.788   9.695  1.00  1.00           C  
ATOM    936  CG  HIS A  68      11.054   0.615  10.645  1.00  1.00           C  
ATOM    937  ND1 HIS A  68      10.562   0.679  11.937  1.00  1.00           N  
ATOM    938  CD2 HIS A  68      11.532  -0.652  10.477  1.00  1.00           C  
ATOM    939  CE1 HIS A  68      10.742  -0.501  12.512  1.00  1.00           C  
ATOM    940  NE2 HIS A  68      11.344  -1.324  11.605  1.00  1.00           N  
ATOM    941  OXT HIS A  68      13.862   1.983  11.216  1.00  1.00           O  
ATOM    942  H   HIS A  68      12.620   3.938   8.328  1.00  1.00           H  
ATOM    943  HA  HIS A  68      11.742   3.316  10.991  1.00  1.00           H  
ATOM    944  HB2 HIS A  68      10.008   2.212   9.701  1.00  1.00           H  
ATOM    945  HB3 HIS A  68      11.201   1.430   8.683  1.00  1.00           H  
ATOM    946  HD1 HIS A  68      10.144   1.480  12.365  1.00  1.00           H  
ATOM    947  HD2 HIS A  68      11.990  -1.045   9.570  1.00  1.00           H  
ATOM    948  HE1 HIS A  68      10.460  -0.767  13.531  1.00  1.00           H  
TER     949      HIS A  68                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -20.224   4.132  11.227  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -21.439   3.996  10.442  1.00  1.00           C  
ATOM      3  C   GLY A   1     -21.228   3.040   9.266  1.00  1.00           C  
ATOM      4  O   GLY A   1     -20.488   2.064   9.379  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -19.426   4.206  10.605  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -20.284   4.965  11.801  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -20.113   3.318  11.822  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -22.246   3.627  11.075  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -21.747   4.973  10.070  1.00  1.00           H  
ATOM     10  N   LYS A   2     -21.892   3.354   8.164  1.00  1.00           N  
ATOM     11  CA  LYS A   2     -21.548   2.753   6.886  1.00  1.00           C  
ATOM     12  C   LYS A   2     -20.079   3.044   6.569  1.00  1.00           C  
ATOM     13  O   LYS A   2     -19.629   4.182   6.691  1.00  1.00           O  
ATOM     14  CB  LYS A   2     -22.516   3.218   5.796  1.00  1.00           C  
ATOM     15  CG  LYS A   2     -22.331   4.707   5.498  1.00  1.00           C  
ATOM     16  CD  LYS A   2     -21.500   4.913   4.230  1.00  1.00           C  
ATOM     17  CE  LYS A   2     -20.910   6.324   4.183  1.00  1.00           C  
ATOM     18  NZ  LYS A   2     -19.646   6.383   4.950  1.00  1.00           N  
ATOM     19  H   LYS A   2     -22.651   4.004   8.134  1.00  1.00           H  
ATOM     20  HA  LYS A   2     -21.672   1.675   6.988  1.00  1.00           H  
ATOM     21  HB2 LYS A   2     -22.354   2.638   4.889  1.00  1.00           H  
ATOM     22  HB3 LYS A   2     -23.543   3.032   6.113  1.00  1.00           H  
ATOM     23  HG2 LYS A   2     -23.305   5.182   5.379  1.00  1.00           H  
ATOM     24  HG3 LYS A   2     -21.839   5.193   6.341  1.00  1.00           H  
ATOM     25  HD2 LYS A   2     -20.696   4.178   4.195  1.00  1.00           H  
ATOM     26  HD3 LYS A   2     -22.123   4.746   3.351  1.00  1.00           H  
ATOM     27  HE2 LYS A   2     -20.729   6.614   3.148  1.00  1.00           H  
ATOM     28  HE3 LYS A   2     -21.625   7.037   4.594  1.00  1.00           H  
ATOM     29  HZ1 LYS A   2     -19.727   5.927   5.852  1.00  1.00           H  
ATOM     30  HZ2 LYS A   2     -18.882   5.929   4.460  1.00  1.00           H  
ATOM     31  N   GLU A   3     -19.375   1.997   6.169  1.00  1.00           N  
ATOM     32  CA  GLU A   3     -17.924   2.049   6.111  1.00  1.00           C  
ATOM     33  C   GLU A   3     -17.403   1.117   5.015  1.00  1.00           C  
ATOM     34  O   GLU A   3     -18.091   0.183   4.610  1.00  1.00           O  
ATOM     35  CB  GLU A   3     -17.309   1.697   7.467  1.00  1.00           C  
ATOM     36  CG  GLU A   3     -16.446   2.846   7.992  1.00  1.00           C  
ATOM     37  CD  GLU A   3     -17.311   4.044   8.393  1.00  1.00           C  
ATOM     38  OE1 GLU A   3     -18.072   3.959   9.368  1.00  1.00           O  
ATOM     39  OE2 GLU A   3     -17.171   5.089   7.651  1.00  1.00           O  
ATOM     40  H   GLU A   3     -19.778   1.126   5.886  1.00  1.00           H  
ATOM     41  HA  GLU A   3     -17.680   3.082   5.865  1.00  1.00           H  
ATOM     42  HB2 GLU A   3     -18.101   1.476   8.182  1.00  1.00           H  
ATOM     43  HB3 GLU A   3     -16.703   0.796   7.373  1.00  1.00           H  
ATOM     44  HG2 GLU A   3     -15.867   2.508   8.851  1.00  1.00           H  
ATOM     45  HG3 GLU A   3     -15.733   3.150   7.225  1.00  1.00           H  
ATOM     46  N   CYS A   4     -16.190   1.406   4.566  1.00  1.00           N  
ATOM     47  CA  CYS A   4     -15.555   0.585   3.549  1.00  1.00           C  
ATOM     48  C   CYS A   4     -14.079   0.417   3.919  1.00  1.00           C  
ATOM     49  O   CYS A   4     -13.430   1.370   4.346  1.00  1.00           O  
ATOM     50  CB  CYS A   4     -15.726   1.183   2.150  1.00  1.00           C  
ATOM     51  SG  CYS A   4     -17.461   1.320   1.583  1.00  1.00           S  
ATOM     52  H   CYS A   4     -15.645   2.181   4.884  1.00  1.00           H  
ATOM     53  HA  CYS A   4     -16.067  -0.376   3.555  1.00  1.00           H  
ATOM     54  HB2 CYS A   4     -15.274   2.174   2.137  1.00  1.00           H  
ATOM     55  HB3 CYS A   4     -15.173   0.571   1.439  1.00  1.00           H  
ATOM     56  N   ASP A   5     -13.593  -0.803   3.743  1.00  1.00           N  
ATOM     57  CA  ASP A   5     -12.196  -1.098   4.008  1.00  1.00           C  
ATOM     58  C   ASP A   5     -11.340  -0.564   2.856  1.00  1.00           C  
ATOM     59  O   ASP A   5     -10.143  -0.331   3.024  1.00  1.00           O  
ATOM     60  CB  ASP A   5     -11.960  -2.605   4.113  1.00  1.00           C  
ATOM     61  CG  ASP A   5     -12.652  -3.287   5.296  1.00  1.00           C  
ATOM     62  OD1 ASP A   5     -13.048  -2.489   6.229  1.00  1.00           O  
ATOM     63  OD2 ASP A   5     -12.805  -4.517   5.323  1.00  1.00           O  
ATOM     64  H   ASP A   5     -14.136  -1.580   3.426  1.00  1.00           H  
ATOM     65  HA  ASP A   5     -11.974  -0.605   4.955  1.00  1.00           H  
ATOM     66  HB2 ASP A   5     -12.301  -3.076   3.191  1.00  1.00           H  
ATOM     67  HB3 ASP A   5     -10.888  -2.787   4.185  1.00  1.00           H  
ATOM     68  N   CYS A   6     -11.986  -0.387   1.714  1.00  1.00           N  
ATOM     69  CA  CYS A   6     -11.319   0.187   0.558  1.00  1.00           C  
ATOM     70  C   CYS A   6     -12.084   1.444   0.137  1.00  1.00           C  
ATOM     71  O   CYS A   6     -13.263   1.592   0.454  1.00  1.00           O  
ATOM     72  CB  CYS A   6     -11.202  -0.821  -0.587  1.00  1.00           C  
ATOM     73  SG  CYS A   6     -10.453  -2.424  -0.123  1.00  1.00           S  
ATOM     74  H   CYS A   6     -12.947  -0.627   1.572  1.00  1.00           H  
ATOM     75  HA  CYS A   6     -10.306   0.439   0.874  1.00  1.00           H  
ATOM     76  HB2 CYS A   6     -12.197  -1.004  -0.993  1.00  1.00           H  
ATOM     77  HB3 CYS A   6     -10.609  -0.375  -1.385  1.00  1.00           H  
ATOM     78  N   SER A   7     -11.382   2.316  -0.572  1.00  1.00           N  
ATOM     79  CA  SER A   7     -12.003   3.512  -1.115  1.00  1.00           C  
ATOM     80  C   SER A   7     -12.603   3.213  -2.490  1.00  1.00           C  
ATOM     81  O   SER A   7     -13.585   3.835  -2.891  1.00  1.00           O  
ATOM     82  CB  SER A   7     -10.996   4.659  -1.213  1.00  1.00           C  
ATOM     83  OG  SER A   7     -10.148   4.725  -0.069  1.00  1.00           O  
ATOM     84  H   SER A   7     -10.409   2.215  -0.776  1.00  1.00           H  
ATOM     85  HA  SER A   7     -12.787   3.777  -0.405  1.00  1.00           H  
ATOM     86  HB2 SER A   7     -10.388   4.532  -2.108  1.00  1.00           H  
ATOM     87  HB3 SER A   7     -11.531   5.603  -1.322  1.00  1.00           H  
ATOM     88  HG  SER A   7     -10.693   4.893   0.752  1.00  1.00           H  
ATOM     89  N   SER A   8     -11.987   2.259  -3.174  1.00  1.00           N  
ATOM     90  CA  SER A   8     -12.355   1.969  -4.549  1.00  1.00           C  
ATOM     91  C   SER A   8     -13.071   0.620  -4.626  1.00  1.00           C  
ATOM     92  O   SER A   8     -12.746  -0.304  -3.879  1.00  1.00           O  
ATOM     93  CB  SER A   8     -11.124   1.969  -5.460  1.00  1.00           C  
ATOM     94  OG  SER A   8     -10.465   3.232  -5.466  1.00  1.00           O  
ATOM     95  H   SER A   8     -11.251   1.692  -2.803  1.00  1.00           H  
ATOM     96  HA  SER A   8     -13.025   2.775  -4.845  1.00  1.00           H  
ATOM     97  HB2 SER A   8     -10.428   1.198  -5.128  1.00  1.00           H  
ATOM     98  HB3 SER A   8     -11.425   1.711  -6.475  1.00  1.00           H  
ATOM     99  HG  SER A   8     -11.063   3.928  -5.864  1.00  1.00           H  
ATOM    100  N   PRO A   9     -14.058   0.545  -5.557  1.00  1.00           N  
ATOM    101  CA  PRO A   9     -14.706  -0.720  -5.863  1.00  1.00           C  
ATOM    102  C   PRO A   9     -13.795  -1.613  -6.706  1.00  1.00           C  
ATOM    103  O   PRO A   9     -13.961  -2.832  -6.725  1.00  1.00           O  
ATOM    104  CB  PRO A   9     -15.993  -0.340  -6.576  1.00  1.00           C  
ATOM    105  CG  PRO A   9     -15.797   1.088  -7.058  1.00  1.00           C  
ATOM    106  CD  PRO A   9     -14.582   1.658  -6.344  1.00  1.00           C  
ATOM    107  HA  PRO A   9     -14.886  -1.229  -5.021  1.00  1.00           H  
ATOM    108  HB2 PRO A   9     -16.187  -1.012  -7.414  1.00  1.00           H  
ATOM    109  HB3 PRO A   9     -16.849  -0.413  -5.905  1.00  1.00           H  
ATOM    110  HG2 PRO A   9     -15.651   1.111  -8.137  1.00  1.00           H  
ATOM    111  HG3 PRO A   9     -16.682   1.687  -6.843  1.00  1.00           H  
ATOM    112  HD2 PRO A   9     -13.841   2.024  -7.054  1.00  1.00           H  
ATOM    113  HD3 PRO A   9     -14.856   2.498  -5.706  1.00  1.00           H  
ATOM    114  N   GLU A  10     -12.853  -0.973  -7.382  1.00  1.00           N  
ATOM    115  CA  GLU A  10     -11.945  -1.690  -8.260  1.00  1.00           C  
ATOM    116  C   GLU A  10     -10.822  -2.340  -7.449  1.00  1.00           C  
ATOM    117  O   GLU A  10     -10.076  -3.170  -7.968  1.00  1.00           O  
ATOM    118  CB  GLU A  10     -11.375  -0.762  -9.336  1.00  1.00           C  
ATOM    119  CG  GLU A  10     -12.494  -0.162 -10.190  1.00  1.00           C  
ATOM    120  CD  GLU A  10     -13.250  -1.256 -10.949  1.00  1.00           C  
ATOM    121  OE1 GLU A  10     -12.745  -1.774 -11.956  1.00  1.00           O  
ATOM    122  OE2 GLU A  10     -14.402  -1.563 -10.457  1.00  1.00           O  
ATOM    123  H   GLU A  10     -12.705   0.015  -7.335  1.00  1.00           H  
ATOM    124  HA  GLU A  10     -12.551  -2.460  -8.738  1.00  1.00           H  
ATOM    125  HB2 GLU A  10     -10.804   0.038  -8.865  1.00  1.00           H  
ATOM    126  HB3 GLU A  10     -10.684  -1.315  -9.971  1.00  1.00           H  
ATOM    127  HG2 GLU A  10     -13.187   0.389  -9.555  1.00  1.00           H  
ATOM    128  HG3 GLU A  10     -12.074   0.552 -10.898  1.00  1.00           H  
ATOM    129  N   ASN A  11     -10.739  -1.941  -6.189  1.00  1.00           N  
ATOM    130  CA  ASN A  11      -9.754  -2.512  -5.286  1.00  1.00           C  
ATOM    131  C   ASN A  11     -10.020  -4.010  -5.129  1.00  1.00           C  
ATOM    132  O   ASN A  11     -11.071  -4.409  -4.630  1.00  1.00           O  
ATOM    133  CB  ASN A  11      -9.839  -1.870  -3.899  1.00  1.00           C  
ATOM    134  CG  ASN A  11      -8.616  -2.228  -3.053  1.00  1.00           C  
ATOM    135  OD1 ASN A  11      -8.286  -3.386  -2.851  1.00  1.00           O  
ATOM    136  ND2 ASN A  11      -7.964  -1.174  -2.571  1.00  1.00           N  
ATOM    137  H   ASN A  11     -11.328  -1.240  -5.783  1.00  1.00           H  
ATOM    138  HA  ASN A  11      -8.789  -2.305  -5.748  1.00  1.00           H  
ATOM    139  HB2 ASN A  11      -9.911  -0.787  -4.001  1.00  1.00           H  
ATOM    140  HB3 ASN A  11     -10.745  -2.204  -3.395  1.00  1.00           H  
ATOM    141 HD21 ASN A  11      -8.288  -0.250  -2.775  1.00  1.00           H  
ATOM    142 HD22 ASN A  11      -7.150  -1.306  -2.005  1.00  1.00           H  
ATOM    143  N   PRO A  12      -9.024  -4.821  -5.578  1.00  1.00           N  
ATOM    144  CA  PRO A  12      -9.232  -6.251  -5.725  1.00  1.00           C  
ATOM    145  C   PRO A  12      -9.234  -6.948  -4.362  1.00  1.00           C  
ATOM    146  O   PRO A  12      -9.632  -8.107  -4.255  1.00  1.00           O  
ATOM    147  CB  PRO A  12      -8.105  -6.722  -6.631  1.00  1.00           C  
ATOM    148  CG  PRO A  12      -7.047  -5.631  -6.580  1.00  1.00           C  
ATOM    149  CD  PRO A  12      -7.678  -4.399  -5.954  1.00  1.00           C  
ATOM    150  HA  PRO A  12     -10.130  -6.431  -6.126  1.00  1.00           H  
ATOM    151  HB2 PRO A  12      -7.702  -7.674  -6.289  1.00  1.00           H  
ATOM    152  HB3 PRO A  12      -8.462  -6.873  -7.650  1.00  1.00           H  
ATOM    153  HG2 PRO A  12      -6.189  -5.960  -5.995  1.00  1.00           H  
ATOM    154  HG3 PRO A  12      -6.683  -5.406  -7.583  1.00  1.00           H  
ATOM    155  HD2 PRO A  12      -7.111  -4.061  -5.085  1.00  1.00           H  
ATOM    156  HD3 PRO A  12      -7.706  -3.567  -6.658  1.00  1.00           H  
ATOM    157  N   CYS A  13      -8.784  -6.213  -3.356  1.00  1.00           N  
ATOM    158  CA  CYS A  13      -8.772  -6.730  -1.999  1.00  1.00           C  
ATOM    159  C   CYS A  13     -10.209  -6.733  -1.472  1.00  1.00           C  
ATOM    160  O   CYS A  13     -10.545  -7.513  -0.582  1.00  1.00           O  
ATOM    161  CB  CYS A  13      -7.836  -5.925  -1.095  1.00  1.00           C  
ATOM    162  SG  CYS A  13      -6.114  -5.790  -1.700  1.00  1.00           S  
ATOM    163  H   CYS A  13      -8.435  -5.281  -3.457  1.00  1.00           H  
ATOM    164  HA  CYS A  13      -8.377  -7.745  -2.054  1.00  1.00           H  
ATOM    165  HB2 CYS A  13      -8.244  -4.921  -0.976  1.00  1.00           H  
ATOM    166  HB3 CYS A  13      -7.824  -6.384  -0.107  1.00  1.00           H  
ATOM    167  N   CYS A  14     -11.017  -5.853  -2.044  1.00  1.00           N  
ATOM    168  CA  CYS A  14     -12.372  -5.656  -1.559  1.00  1.00           C  
ATOM    169  C   CYS A  14     -13.342  -6.227  -2.597  1.00  1.00           C  
ATOM    170  O   CYS A  14     -13.052  -6.221  -3.792  1.00  1.00           O  
ATOM    171  CB  CYS A  14     -12.658  -4.182  -1.261  1.00  1.00           C  
ATOM    172  SG  CYS A  14     -12.022  -3.588   0.348  1.00  1.00           S  
ATOM    173  H   CYS A  14     -10.760  -5.282  -2.825  1.00  1.00           H  
ATOM    174  HA  CYS A  14     -12.450  -6.199  -0.617  1.00  1.00           H  
ATOM    175  HB2 CYS A  14     -12.222  -3.575  -2.055  1.00  1.00           H  
ATOM    176  HB3 CYS A  14     -13.736  -4.022  -1.292  1.00  1.00           H  
ATOM    177  N   ASP A  15     -14.474  -6.705  -2.101  1.00  1.00           N  
ATOM    178  CA  ASP A  15     -15.635  -6.906  -2.950  1.00  1.00           C  
ATOM    179  C   ASP A  15     -16.131  -5.551  -3.459  1.00  1.00           C  
ATOM    180  O   ASP A  15     -16.152  -4.574  -2.712  1.00  1.00           O  
ATOM    181  CB  ASP A  15     -16.777  -7.566  -2.173  1.00  1.00           C  
ATOM    182  CG  ASP A  15     -18.059  -7.795  -2.977  1.00  1.00           C  
ATOM    183  OD1 ASP A  15     -18.111  -8.915  -3.615  1.00  1.00           O  
ATOM    184  OD2 ASP A  15     -18.962  -6.946  -2.994  1.00  1.00           O  
ATOM    185  H   ASP A  15     -14.603  -6.952  -1.141  1.00  1.00           H  
ATOM    186  HA  ASP A  15     -15.293  -7.555  -3.757  1.00  1.00           H  
ATOM    187  HB2 ASP A  15     -16.429  -8.526  -1.792  1.00  1.00           H  
ATOM    188  HB3 ASP A  15     -17.014  -6.947  -1.309  1.00  1.00           H  
ATOM    189  N   ALA A  16     -16.519  -5.536  -4.725  1.00  1.00           N  
ATOM    190  CA  ALA A  16     -16.792  -4.284  -5.410  1.00  1.00           C  
ATOM    191  C   ALA A  16     -18.027  -3.627  -4.791  1.00  1.00           C  
ATOM    192  O   ALA A  16     -18.100  -2.404  -4.692  1.00  1.00           O  
ATOM    193  CB  ALA A  16     -16.960  -4.547  -6.908  1.00  1.00           C  
ATOM    194  H   ALA A  16     -16.647  -6.358  -5.280  1.00  1.00           H  
ATOM    195  HA  ALA A  16     -15.930  -3.631  -5.263  1.00  1.00           H  
ATOM    196  HB1 ALA A  16     -17.800  -5.223  -7.066  1.00  1.00           H  
ATOM    197  HB2 ALA A  16     -17.148  -3.606  -7.423  1.00  1.00           H  
ATOM    198  HB3 ALA A  16     -16.050  -5.000  -7.301  1.00  1.00           H  
ATOM    199  N   ALA A  17     -18.968  -4.470  -4.391  1.00  1.00           N  
ATOM    200  CA  ALA A  17     -20.284  -3.993  -4.002  1.00  1.00           C  
ATOM    201  C   ALA A  17     -20.248  -3.543  -2.541  1.00  1.00           C  
ATOM    202  O   ALA A  17     -20.804  -2.502  -2.193  1.00  1.00           O  
ATOM    203  CB  ALA A  17     -21.320  -5.092  -4.249  1.00  1.00           C  
ATOM    204  H   ALA A  17     -18.843  -5.460  -4.330  1.00  1.00           H  
ATOM    205  HA  ALA A  17     -20.526  -3.136  -4.632  1.00  1.00           H  
ATOM    206  HB1 ALA A  17     -22.319  -4.697  -4.067  1.00  1.00           H  
ATOM    207  HB2 ALA A  17     -21.246  -5.436  -5.280  1.00  1.00           H  
ATOM    208  HB3 ALA A  17     -21.130  -5.927  -3.574  1.00  1.00           H  
ATOM    209  N   THR A  18     -19.587  -4.349  -1.723  1.00  1.00           N  
ATOM    210  CA  THR A  18     -19.642  -4.163  -0.283  1.00  1.00           C  
ATOM    211  C   THR A  18     -18.347  -3.525   0.223  1.00  1.00           C  
ATOM    212  O   THR A  18     -18.208  -3.255   1.414  1.00  1.00           O  
ATOM    213  CB  THR A  18     -19.940  -5.521   0.358  1.00  1.00           C  
ATOM    214  OG1 THR A  18     -19.178  -6.445  -0.414  1.00  1.00           O  
ATOM    215  CG2 THR A  18     -21.389  -5.964   0.144  1.00  1.00           C  
ATOM    216  H   THR A  18     -19.024  -5.117  -2.029  1.00  1.00           H  
ATOM    217  HA  THR A  18     -20.451  -3.469  -0.056  1.00  1.00           H  
ATOM    218  HB  THR A  18     -19.688  -5.515   1.418  1.00  1.00           H  
ATOM    219  HG1 THR A  18     -19.741  -6.824  -1.148  1.00  1.00           H  
ATOM    220 HG21 THR A  18     -21.654  -5.845  -0.907  1.00  1.00           H  
ATOM    221 HG22 THR A  18     -21.496  -7.011   0.429  1.00  1.00           H  
ATOM    222 HG23 THR A  18     -22.051  -5.352   0.757  1.00  1.00           H  
ATOM    223  N   CYS A  19     -17.433  -3.301  -0.710  1.00  1.00           N  
ATOM    224  CA  CYS A  19     -16.304  -2.422  -0.454  1.00  1.00           C  
ATOM    225  C   CYS A  19     -15.598  -2.905   0.815  1.00  1.00           C  
ATOM    226  O   CYS A  19     -15.049  -2.102   1.569  1.00  1.00           O  
ATOM    227  CB  CYS A  19     -16.739  -0.960  -0.344  1.00  1.00           C  
ATOM    228  SG  CYS A  19     -17.863  -0.596   1.053  1.00  1.00           S  
ATOM    229  H   CYS A  19     -17.455  -3.707  -1.623  1.00  1.00           H  
ATOM    230  HA  CYS A  19     -15.644  -2.502  -1.318  1.00  1.00           H  
ATOM    231  HB2 CYS A  19     -15.848  -0.337  -0.247  1.00  1.00           H  
ATOM    232  HB3 CYS A  19     -17.230  -0.671  -1.273  1.00  1.00           H  
ATOM    233  N   LYS A  20     -15.632  -4.215   1.011  1.00  1.00           N  
ATOM    234  CA  LYS A  20     -15.050  -4.808   2.203  1.00  1.00           C  
ATOM    235  C   LYS A  20     -14.177  -5.999   1.800  1.00  1.00           C  
ATOM    236  O   LYS A  20     -14.412  -6.624   0.766  1.00  1.00           O  
ATOM    237  CB  LYS A  20     -16.142  -5.161   3.214  1.00  1.00           C  
ATOM    238  CG  LYS A  20     -15.799  -4.621   4.604  1.00  1.00           C  
ATOM    239  CD  LYS A  20     -17.066  -4.358   5.418  1.00  1.00           C  
ATOM    240  CE  LYS A  20     -17.460  -2.880   5.360  1.00  1.00           C  
ATOM    241  NZ  LYS A  20     -18.225  -2.596   4.126  1.00  1.00           N  
ATOM    242  H   LYS A  20     -16.048  -4.865   0.375  1.00  1.00           H  
ATOM    243  HA  LYS A  20     -14.413  -4.055   2.666  1.00  1.00           H  
ATOM    244  HB2 LYS A  20     -17.096  -4.748   2.885  1.00  1.00           H  
ATOM    245  HB3 LYS A  20     -16.264  -6.244   3.261  1.00  1.00           H  
ATOM    246  HG2 LYS A  20     -15.166  -5.335   5.130  1.00  1.00           H  
ATOM    247  HG3 LYS A  20     -15.225  -3.698   4.508  1.00  1.00           H  
ATOM    248  HD2 LYS A  20     -17.883  -4.970   5.036  1.00  1.00           H  
ATOM    249  HD3 LYS A  20     -16.904  -4.653   6.456  1.00  1.00           H  
ATOM    250  HE2 LYS A  20     -18.057  -2.622   6.233  1.00  1.00           H  
ATOM    251  HE3 LYS A  20     -16.565  -2.258   5.390  1.00  1.00           H  
ATOM    252  HZ1 LYS A  20     -18.581  -1.647   4.108  1.00  1.00           H  
ATOM    253  HZ2 LYS A  20     -17.659  -2.713   3.292  1.00  1.00           H  
ATOM    254  N   LEU A  21     -13.188  -6.277   2.637  1.00  1.00           N  
ATOM    255  CA  LEU A  21     -12.138  -7.211   2.269  1.00  1.00           C  
ATOM    256  C   LEU A  21     -12.748  -8.594   2.036  1.00  1.00           C  
ATOM    257  O   LEU A  21     -13.540  -9.072   2.847  1.00  1.00           O  
ATOM    258  CB  LEU A  21     -11.022  -7.199   3.316  1.00  1.00           C  
ATOM    259  CG  LEU A  21     -10.354  -5.847   3.571  1.00  1.00           C  
ATOM    260  CD1 LEU A  21      -9.715  -5.803   4.960  1.00  1.00           C  
ATOM    261  CD2 LEU A  21      -9.347  -5.515   2.467  1.00  1.00           C  
ATOM    262  H   LEU A  21     -13.099  -5.878   3.549  1.00  1.00           H  
ATOM    263  HA  LEU A  21     -11.703  -6.862   1.332  1.00  1.00           H  
ATOM    264  HB2 LEU A  21     -11.430  -7.563   4.258  1.00  1.00           H  
ATOM    265  HB3 LEU A  21     -10.254  -7.909   3.007  1.00  1.00           H  
ATOM    266  HG  LEU A  21     -11.124  -5.075   3.546  1.00  1.00           H  
ATOM    267 HD11 LEU A  21      -8.968  -6.593   5.042  1.00  1.00           H  
ATOM    268 HD12 LEU A  21      -9.240  -4.834   5.112  1.00  1.00           H  
ATOM    269 HD13 LEU A  21     -10.485  -5.953   5.718  1.00  1.00           H  
ATOM    270 HD21 LEU A  21      -8.537  -6.245   2.483  1.00  1.00           H  
ATOM    271 HD22 LEU A  21      -9.846  -5.547   1.499  1.00  1.00           H  
ATOM    272 HD23 LEU A  21      -8.941  -4.518   2.633  1.00  1.00           H  
ATOM    273  N   ARG A  22     -12.357  -9.198   0.923  1.00  1.00           N  
ATOM    274  CA  ARG A  22     -12.740 -10.571   0.643  1.00  1.00           C  
ATOM    275  C   ARG A  22     -11.814 -11.542   1.379  1.00  1.00           C  
ATOM    276  O   ARG A  22     -12.271 -12.361   2.174  1.00  1.00           O  
ATOM    277  CB  ARG A  22     -12.685 -10.863  -0.858  1.00  1.00           C  
ATOM    278  CG  ARG A  22     -12.995  -9.606  -1.672  1.00  1.00           C  
ATOM    279  CD  ARG A  22     -13.355  -9.963  -3.116  1.00  1.00           C  
ATOM    280  NE  ARG A  22     -12.216 -10.648  -3.767  1.00  1.00           N  
ATOM    281  CZ  ARG A  22     -12.317 -11.373  -4.901  1.00  1.00           C  
ATOM    282  NH1 ARG A  22     -13.465 -11.379  -5.611  1.00  1.00           N  
ATOM    283  NH2 ARG A  22     -11.275 -12.077  -5.305  1.00  1.00           N  
ATOM    284  H   ARG A  22     -11.790  -8.766   0.223  1.00  1.00           H  
ATOM    285  HA  ARG A  22     -13.764 -10.655   1.007  1.00  1.00           H  
ATOM    286  HB2 ARG A  22     -11.697 -11.239  -1.123  1.00  1.00           H  
ATOM    287  HB3 ARG A  22     -13.400 -11.647  -1.106  1.00  1.00           H  
ATOM    288  HG2 ARG A  22     -13.821  -9.064  -1.212  1.00  1.00           H  
ATOM    289  HG3 ARG A  22     -12.131  -8.940  -1.663  1.00  1.00           H  
ATOM    290  HD2 ARG A  22     -14.234 -10.606  -3.132  1.00  1.00           H  
ATOM    291  HD3 ARG A  22     -13.611  -9.059  -3.670  1.00  1.00           H  
ATOM    292  HE  ARG A  22     -11.314 -10.569  -3.339  1.00  1.00           H  
ATOM    293 HH11 ARG A  22     -14.233 -10.806  -5.324  1.00  1.00           H  
ATOM    294 HH12 ARG A  22     -13.548 -11.956  -6.422  1.00  1.00           H  
ATOM    295 HH21 ARG A  22     -11.267 -12.638  -6.133  1.00  1.00           H  
ATOM    296  N   PRO A  23     -10.493 -11.414   1.080  1.00  1.00           N  
ATOM    297  CA  PRO A  23      -9.547 -12.469   1.401  1.00  1.00           C  
ATOM    298  C   PRO A  23      -9.242 -12.494   2.900  1.00  1.00           C  
ATOM    299  O   PRO A  23      -9.840 -11.748   3.672  1.00  1.00           O  
ATOM    300  CB  PRO A  23      -8.324 -12.173   0.550  1.00  1.00           C  
ATOM    301  CG  PRO A  23      -8.446 -10.716   0.137  1.00  1.00           C  
ATOM    302  CD  PRO A  23      -9.868 -10.265   0.431  1.00  1.00           C  
ATOM    303  HA  PRO A  23      -9.940 -13.364   1.187  1.00  1.00           H  
ATOM    304  HB2 PRO A  23      -7.405 -12.344   1.112  1.00  1.00           H  
ATOM    305  HB3 PRO A  23      -8.288 -12.825  -0.324  1.00  1.00           H  
ATOM    306  HG2 PRO A  23      -7.730 -10.102   0.684  1.00  1.00           H  
ATOM    307  HG3 PRO A  23      -8.220 -10.600  -0.924  1.00  1.00           H  
ATOM    308  HD2 PRO A  23      -9.879  -9.390   1.079  1.00  1.00           H  
ATOM    309  HD3 PRO A  23     -10.393  -9.992  -0.484  1.00  1.00           H  
ATOM    310  N   GLY A  24      -8.309 -13.361   3.266  1.00  1.00           N  
ATOM    311  CA  GLY A  24      -7.716 -13.307   4.593  1.00  1.00           C  
ATOM    312  C   GLY A  24      -6.767 -12.114   4.721  1.00  1.00           C  
ATOM    313  O   GLY A  24      -5.568 -12.290   4.932  1.00  1.00           O  
ATOM    314  H   GLY A  24      -7.958 -14.088   2.677  1.00  1.00           H  
ATOM    315  HA2 GLY A  24      -8.504 -13.232   5.343  1.00  1.00           H  
ATOM    316  HA3 GLY A  24      -7.174 -14.231   4.791  1.00  1.00           H  
ATOM    317  N   ALA A  25      -7.339 -10.926   4.589  1.00  1.00           N  
ATOM    318  CA  ALA A  25      -6.542  -9.732   4.367  1.00  1.00           C  
ATOM    319  C   ALA A  25      -6.664  -8.809   5.581  1.00  1.00           C  
ATOM    320  O   ALA A  25      -7.568  -8.970   6.399  1.00  1.00           O  
ATOM    321  CB  ALA A  25      -6.990  -9.053   3.071  1.00  1.00           C  
ATOM    322  H   ALA A  25      -8.327 -10.773   4.632  1.00  1.00           H  
ATOM    323  HA  ALA A  25      -5.503 -10.042   4.259  1.00  1.00           H  
ATOM    324  HB1 ALA A  25      -6.789  -7.983   3.133  1.00  1.00           H  
ATOM    325  HB2 ALA A  25      -6.442  -9.477   2.230  1.00  1.00           H  
ATOM    326  HB3 ALA A  25      -8.058  -9.214   2.927  1.00  1.00           H  
ATOM    327  N   GLN A  26      -5.740  -7.862   5.660  1.00  1.00           N  
ATOM    328  CA  GLN A  26      -5.768  -6.877   6.728  1.00  1.00           C  
ATOM    329  C   GLN A  26      -6.284  -5.538   6.200  1.00  1.00           C  
ATOM    330  O   GLN A  26      -7.136  -4.907   6.825  1.00  1.00           O  
ATOM    331  CB  GLN A  26      -4.384  -6.720   7.363  1.00  1.00           C  
ATOM    332  CG  GLN A  26      -3.955  -8.009   8.067  1.00  1.00           C  
ATOM    333  CD  GLN A  26      -2.499  -7.919   8.532  1.00  1.00           C  
ATOM    334  OE1 GLN A  26      -1.565  -8.058   7.761  1.00  1.00           O  
ATOM    335  NE2 GLN A  26      -2.361  -7.681   9.834  1.00  1.00           N  
ATOM    336  H   GLN A  26      -4.985  -7.763   5.012  1.00  1.00           H  
ATOM    337  HA  GLN A  26      -6.459  -7.274   7.470  1.00  1.00           H  
ATOM    338  HB2 GLN A  26      -3.655  -6.459   6.596  1.00  1.00           H  
ATOM    339  HB3 GLN A  26      -4.400  -5.898   8.079  1.00  1.00           H  
ATOM    340  HG2 GLN A  26      -4.603  -8.193   8.923  1.00  1.00           H  
ATOM    341  HG3 GLN A  26      -4.072  -8.854   7.390  1.00  1.00           H  
ATOM    342 HE21 GLN A  26      -3.170  -7.577  10.412  1.00  1.00           H  
ATOM    343 HE22 GLN A  26      -1.447  -7.606  10.234  1.00  1.00           H  
ATOM    344  N   CYS A  27      -5.748  -5.141   5.056  1.00  1.00           N  
ATOM    345  CA  CYS A  27      -6.011  -3.814   4.525  1.00  1.00           C  
ATOM    346  C   CYS A  27      -6.193  -3.930   3.010  1.00  1.00           C  
ATOM    347  O   CYS A  27      -5.836  -4.945   2.414  1.00  1.00           O  
ATOM    348  CB  CYS A  27      -4.901  -2.827   4.893  1.00  1.00           C  
ATOM    349  SG  CYS A  27      -3.206  -3.406   4.525  1.00  1.00           S  
ATOM    350  H   CYS A  27      -5.143  -5.708   4.496  1.00  1.00           H  
ATOM    351  HA  CYS A  27      -6.928  -3.464   4.999  1.00  1.00           H  
ATOM    352  HB2 CYS A  27      -5.075  -1.893   4.359  1.00  1.00           H  
ATOM    353  HB3 CYS A  27      -4.972  -2.604   5.958  1.00  1.00           H  
ATOM    354  N   GLY A  28      -6.748  -2.877   2.431  1.00  1.00           N  
ATOM    355  CA  GLY A  28      -6.866  -2.793   0.985  1.00  1.00           C  
ATOM    356  C   GLY A  28      -5.996  -1.665   0.428  1.00  1.00           C  
ATOM    357  O   GLY A  28      -5.732  -1.615  -0.773  1.00  1.00           O  
ATOM    358  H   GLY A  28      -7.113  -2.091   2.930  1.00  1.00           H  
ATOM    359  HA2 GLY A  28      -6.570  -3.741   0.536  1.00  1.00           H  
ATOM    360  HA3 GLY A  28      -7.907  -2.623   0.710  1.00  1.00           H  
ATOM    361  N   GLU A  29      -5.573  -0.787   1.325  1.00  1.00           N  
ATOM    362  CA  GLU A  29      -4.997   0.482   0.919  1.00  1.00           C  
ATOM    363  C   GLU A  29      -3.926   0.924   1.919  1.00  1.00           C  
ATOM    364  O   GLU A  29      -3.957   0.526   3.081  1.00  1.00           O  
ATOM    365  CB  GLU A  29      -6.079   1.552   0.765  1.00  1.00           C  
ATOM    366  CG  GLU A  29      -6.970   1.262  -0.446  1.00  1.00           C  
ATOM    367  CD  GLU A  29      -7.935   2.420  -0.706  1.00  1.00           C  
ATOM    368  OE1 GLU A  29      -7.818   3.420   0.102  1.00  1.00           O  
ATOM    369  OE2 GLU A  29      -8.751   2.350  -1.636  1.00  1.00           O  
ATOM    370  H   GLU A  29      -5.620  -0.933   2.314  1.00  1.00           H  
ATOM    371  HA  GLU A  29      -4.540   0.294  -0.054  1.00  1.00           H  
ATOM    372  HB2 GLU A  29      -6.688   1.591   1.668  1.00  1.00           H  
ATOM    373  HB3 GLU A  29      -5.614   2.532   0.653  1.00  1.00           H  
ATOM    374  HG2 GLU A  29      -6.349   1.096  -1.326  1.00  1.00           H  
ATOM    375  HG3 GLU A  29      -7.533   0.345  -0.275  1.00  1.00           H  
ATOM    376  N   GLY A  30      -3.006   1.741   1.428  1.00  1.00           N  
ATOM    377  CA  GLY A  30      -1.917   2.227   2.260  1.00  1.00           C  
ATOM    378  C   GLY A  30      -0.560   1.888   1.642  1.00  1.00           C  
ATOM    379  O   GLY A  30      -0.429   0.892   0.933  1.00  1.00           O  
ATOM    380  H   GLY A  30      -2.994   2.069   0.483  1.00  1.00           H  
ATOM    381  HA2 GLY A  30      -2.006   3.307   2.384  1.00  1.00           H  
ATOM    382  HA3 GLY A  30      -1.990   1.786   3.253  1.00  1.00           H  
ATOM    383  N   LEU A  31       0.416   2.735   1.934  1.00  1.00           N  
ATOM    384  CA  LEU A  31       1.724   2.611   1.314  1.00  1.00           C  
ATOM    385  C   LEU A  31       2.399   1.331   1.807  1.00  1.00           C  
ATOM    386  O   LEU A  31       3.201   0.732   1.092  1.00  1.00           O  
ATOM    387  CB  LEU A  31       2.552   3.876   1.554  1.00  1.00           C  
ATOM    388  CG  LEU A  31       2.278   5.048   0.609  1.00  1.00           C  
ATOM    389  CD1 LEU A  31       2.898   4.799  -0.767  1.00  1.00           C  
ATOM    390  CD2 LEU A  31       0.778   5.339   0.517  1.00  1.00           C  
ATOM    391  H   LEU A  31       0.324   3.492   2.580  1.00  1.00           H  
ATOM    392  HA  LEU A  31       1.569   2.529   0.238  1.00  1.00           H  
ATOM    393  HB2 LEU A  31       2.378   4.211   2.576  1.00  1.00           H  
ATOM    394  HB3 LEU A  31       3.608   3.614   1.479  1.00  1.00           H  
ATOM    395  HG  LEU A  31       2.753   5.938   1.021  1.00  1.00           H  
ATOM    396 HD11 LEU A  31       2.736   5.670  -1.401  1.00  1.00           H  
ATOM    397 HD12 LEU A  31       3.969   4.625  -0.656  1.00  1.00           H  
ATOM    398 HD13 LEU A  31       2.433   3.926  -1.223  1.00  1.00           H  
ATOM    399 HD21 LEU A  31       0.275   4.501   0.034  1.00  1.00           H  
ATOM    400 HD22 LEU A  31       0.373   5.476   1.520  1.00  1.00           H  
ATOM    401 HD23 LEU A  31       0.618   6.245  -0.066  1.00  1.00           H  
ATOM    402  N   CYS A  32       2.051   0.949   3.027  1.00  1.00           N  
ATOM    403  CA  CYS A  32       2.692  -0.188   3.667  1.00  1.00           C  
ATOM    404  C   CYS A  32       1.757  -1.393   3.552  1.00  1.00           C  
ATOM    405  O   CYS A  32       2.007  -2.437   4.154  1.00  1.00           O  
ATOM    406  CB  CYS A  32       3.059   0.114   5.121  1.00  1.00           C  
ATOM    407  SG  CYS A  32       4.108  -1.151   5.926  1.00  1.00           S  
ATOM    408  H   CYS A  32       1.348   1.401   3.575  1.00  1.00           H  
ATOM    409  HA  CYS A  32       3.622  -0.367   3.127  1.00  1.00           H  
ATOM    410  HB2 CYS A  32       3.576   1.073   5.159  1.00  1.00           H  
ATOM    411  HB3 CYS A  32       2.140   0.224   5.697  1.00  1.00           H  
ATOM    412  N   CYS A  33       0.699  -1.209   2.776  1.00  1.00           N  
ATOM    413  CA  CYS A  33      -0.272  -2.272   2.569  1.00  1.00           C  
ATOM    414  C   CYS A  33       0.106  -3.024   1.291  1.00  1.00           C  
ATOM    415  O   CYS A  33      -0.070  -2.507   0.189  1.00  1.00           O  
ATOM    416  CB  CYS A  33      -1.700  -1.729   2.512  1.00  1.00           C  
ATOM    417  SG  CYS A  33      -3.009  -3.008   2.529  1.00  1.00           S  
ATOM    418  H   CYS A  33       0.500  -0.356   2.294  1.00  1.00           H  
ATOM    419  HA  CYS A  33      -0.207  -2.928   3.437  1.00  1.00           H  
ATOM    420  HB2 CYS A  33      -1.854  -1.060   3.359  1.00  1.00           H  
ATOM    421  HB3 CYS A  33      -1.811  -1.129   1.609  1.00  1.00           H  
ATOM    422  N   GLU A  34       0.616  -4.231   1.482  1.00  1.00           N  
ATOM    423  CA  GLU A  34       1.032  -5.054   0.359  1.00  1.00           C  
ATOM    424  C   GLU A  34       0.421  -6.452   0.470  1.00  1.00           C  
ATOM    425  O   GLU A  34       0.384  -7.034   1.554  1.00  1.00           O  
ATOM    426  CB  GLU A  34       2.557  -5.128   0.269  1.00  1.00           C  
ATOM    427  CG  GLU A  34       3.157  -3.750  -0.020  1.00  1.00           C  
ATOM    428  CD  GLU A  34       4.680  -3.773   0.126  1.00  1.00           C  
ATOM    429  OE1 GLU A  34       5.308  -4.394  -0.815  1.00  1.00           O  
ATOM    430  OE2 GLU A  34       5.219  -3.223   1.097  1.00  1.00           O  
ATOM    431  H   GLU A  34       0.747  -4.648   2.381  1.00  1.00           H  
ATOM    432  HA  GLU A  34       0.645  -4.551  -0.528  1.00  1.00           H  
ATOM    433  HB2 GLU A  34       2.962  -5.516   1.203  1.00  1.00           H  
ATOM    434  HB3 GLU A  34       2.845  -5.826  -0.518  1.00  1.00           H  
ATOM    435  HG2 GLU A  34       2.889  -3.437  -1.029  1.00  1.00           H  
ATOM    436  HG3 GLU A  34       2.734  -3.015   0.665  1.00  1.00           H  
ATOM    437  N   GLN A  35      -0.045  -6.952  -0.665  1.00  1.00           N  
ATOM    438  CA  GLN A  35      -0.811  -8.186  -0.682  1.00  1.00           C  
ATOM    439  C   GLN A  35      -2.021  -8.072   0.246  1.00  1.00           C  
ATOM    440  O   GLN A  35      -2.432  -9.055   0.860  1.00  1.00           O  
ATOM    441  CB  GLN A  35       0.065  -9.380  -0.296  1.00  1.00           C  
ATOM    442  CG  GLN A  35      -0.538 -10.690  -0.806  1.00  1.00           C  
ATOM    443  CD  GLN A  35      -0.455 -11.784   0.260  1.00  1.00           C  
ATOM    444  OE1 GLN A  35       0.350 -12.698   0.187  1.00  1.00           O  
ATOM    445  NE2 GLN A  35      -1.330 -11.641   1.251  1.00  1.00           N  
ATOM    446  H   GLN A  35       0.094  -6.529  -1.561  1.00  1.00           H  
ATOM    447  HA  GLN A  35      -1.144  -8.307  -1.713  1.00  1.00           H  
ATOM    448  HB2 GLN A  35       1.065  -9.251  -0.710  1.00  1.00           H  
ATOM    449  HB3 GLN A  35       0.172  -9.423   0.788  1.00  1.00           H  
ATOM    450  HG2 GLN A  35      -1.579 -10.530  -1.088  1.00  1.00           H  
ATOM    451  HG3 GLN A  35      -0.011 -11.012  -1.705  1.00  1.00           H  
ATOM    452 HE21 GLN A  35      -1.964 -10.868   1.251  1.00  1.00           H  
ATOM    453 HE22 GLN A  35      -1.354 -12.306   1.997  1.00  1.00           H  
ATOM    454  N   CYS A  36      -2.559  -6.863   0.320  1.00  1.00           N  
ATOM    455  CA  CYS A  36      -3.765  -6.626   1.094  1.00  1.00           C  
ATOM    456  C   CYS A  36      -3.448  -6.890   2.568  1.00  1.00           C  
ATOM    457  O   CYS A  36      -4.346  -7.186   3.356  1.00  1.00           O  
ATOM    458  CB  CYS A  36      -4.932  -7.482   0.600  1.00  1.00           C  
ATOM    459  SG  CYS A  36      -5.173  -7.476  -1.215  1.00  1.00           S  
ATOM    460  H   CYS A  36      -2.185  -6.056  -0.138  1.00  1.00           H  
ATOM    461  HA  CYS A  36      -4.037  -5.582   0.938  1.00  1.00           H  
ATOM    462  HB2 CYS A  36      -4.776  -8.509   0.928  1.00  1.00           H  
ATOM    463  HB3 CYS A  36      -5.849  -7.130   1.074  1.00  1.00           H  
ATOM    464  N   LYS A  37      -2.171  -6.772   2.897  1.00  1.00           N  
ATOM    465  CA  LYS A  37      -1.712  -7.073   4.242  1.00  1.00           C  
ATOM    466  C   LYS A  37      -0.656  -6.047   4.658  1.00  1.00           C  
ATOM    467  O   LYS A  37      -0.164  -5.286   3.826  1.00  1.00           O  
ATOM    468  CB  LYS A  37      -1.232  -8.523   4.333  1.00  1.00           C  
ATOM    469  CG  LYS A  37      -2.416  -9.492   4.368  1.00  1.00           C  
ATOM    470  CD  LYS A  37      -1.945 -10.924   4.626  1.00  1.00           C  
ATOM    471  CE  LYS A  37      -1.751 -11.176   6.123  1.00  1.00           C  
ATOM    472  NZ  LYS A  37      -1.315 -12.570   6.362  1.00  1.00           N  
ATOM    473  H   LYS A  37      -1.455  -6.478   2.262  1.00  1.00           H  
ATOM    474  HA  LYS A  37      -2.570  -6.975   4.909  1.00  1.00           H  
ATOM    475  HB2 LYS A  37      -0.594  -8.753   3.480  1.00  1.00           H  
ATOM    476  HB3 LYS A  37      -0.625  -8.653   5.229  1.00  1.00           H  
ATOM    477  HG2 LYS A  37      -3.115  -9.188   5.147  1.00  1.00           H  
ATOM    478  HG3 LYS A  37      -2.955  -9.447   3.422  1.00  1.00           H  
ATOM    479  HD2 LYS A  37      -2.675 -11.629   4.227  1.00  1.00           H  
ATOM    480  HD3 LYS A  37      -1.008 -11.103   4.099  1.00  1.00           H  
ATOM    481  HE2 LYS A  37      -1.008 -10.484   6.521  1.00  1.00           H  
ATOM    482  HE3 LYS A  37      -2.683 -10.983   6.654  1.00  1.00           H  
ATOM    483  HZ1 LYS A  37      -0.414 -12.764   5.940  1.00  1.00           H  
ATOM    484  HZ2 LYS A  37      -1.228 -12.776   7.351  1.00  1.00           H  
ATOM    485  N   PHE A  38      -0.338  -6.061   5.944  1.00  1.00           N  
ATOM    486  CA  PHE A  38       0.679  -5.169   6.473  1.00  1.00           C  
ATOM    487  C   PHE A  38       2.083  -5.704   6.183  1.00  1.00           C  
ATOM    488  O   PHE A  38       2.449  -6.781   6.650  1.00  1.00           O  
ATOM    489  CB  PHE A  38       0.474  -5.105   7.988  1.00  1.00           C  
ATOM    490  CG  PHE A  38      -0.661  -4.175   8.423  1.00  1.00           C  
ATOM    491  CD1 PHE A  38      -1.899  -4.312   7.876  1.00  1.00           C  
ATOM    492  CD2 PHE A  38      -0.433  -3.213   9.356  1.00  1.00           C  
ATOM    493  CE1 PHE A  38      -2.953  -3.450   8.280  1.00  1.00           C  
ATOM    494  CE2 PHE A  38      -1.486  -2.350   9.760  1.00  1.00           C  
ATOM    495  CZ  PHE A  38      -2.725  -2.488   9.213  1.00  1.00           C  
ATOM    496  H   PHE A  38      -0.761  -6.668   6.618  1.00  1.00           H  
ATOM    497  HA  PHE A  38       0.551  -4.205   5.981  1.00  1.00           H  
ATOM    498  HB2 PHE A  38       0.271  -6.108   8.359  1.00  1.00           H  
ATOM    499  HB3 PHE A  38       1.401  -4.772   8.456  1.00  1.00           H  
ATOM    500  HD1 PHE A  38      -2.083  -5.084   7.128  1.00  1.00           H  
ATOM    501  HD2 PHE A  38       0.560  -3.103   9.794  1.00  1.00           H  
ATOM    502  HE1 PHE A  38      -3.945  -3.560   7.842  1.00  1.00           H  
ATOM    503  HE2 PHE A  38      -1.303  -1.579  10.507  1.00  1.00           H  
ATOM    504  HZ  PHE A  38      -3.533  -1.826   9.523  1.00  1.00           H  
ATOM    505  N   SER A  39       2.832  -4.926   5.414  1.00  1.00           N  
ATOM    506  CA  SER A  39       4.204  -5.282   5.100  1.00  1.00           C  
ATOM    507  C   SER A  39       5.072  -5.179   6.356  1.00  1.00           C  
ATOM    508  O   SER A  39       4.646  -4.619   7.364  1.00  1.00           O  
ATOM    509  CB  SER A  39       4.766  -4.389   3.991  1.00  1.00           C  
ATOM    510  OG  SER A  39       6.187  -4.309   4.039  1.00  1.00           O  
ATOM    511  H   SER A  39       2.515  -4.067   5.010  1.00  1.00           H  
ATOM    512  HA  SER A  39       4.162  -6.313   4.748  1.00  1.00           H  
ATOM    513  HB2 SER A  39       4.456  -4.778   3.021  1.00  1.00           H  
ATOM    514  HB3 SER A  39       4.342  -3.389   4.083  1.00  1.00           H  
ATOM    515  HG  SER A  39       6.472  -3.741   4.811  1.00  1.00           H  
ATOM    516  N   ARG A  40       6.274  -5.726   6.252  1.00  1.00           N  
ATOM    517  CA  ARG A  40       7.147  -5.840   7.408  1.00  1.00           C  
ATOM    518  C   ARG A  40       7.983  -4.568   7.569  1.00  1.00           C  
ATOM    519  O   ARG A  40       8.241  -3.864   6.594  1.00  1.00           O  
ATOM    520  CB  ARG A  40       8.083  -7.043   7.276  1.00  1.00           C  
ATOM    521  CG  ARG A  40       7.318  -8.356   7.464  1.00  1.00           C  
ATOM    522  CD  ARG A  40       7.043  -9.029   6.118  1.00  1.00           C  
ATOM    523  NE  ARG A  40       6.124 -10.173   6.303  1.00  1.00           N  
ATOM    524  CZ  ARG A  40       4.788 -10.055   6.451  1.00  1.00           C  
ATOM    525  NH1 ARG A  40       4.206  -8.837   6.475  1.00  1.00           N  
ATOM    526  NH2 ARG A  40       4.058 -11.148   6.571  1.00  1.00           N  
ATOM    527  H   ARG A  40       6.652  -6.088   5.400  1.00  1.00           H  
ATOM    528  HA  ARG A  40       6.474  -5.976   8.254  1.00  1.00           H  
ATOM    529  HB2 ARG A  40       8.558  -7.034   6.295  1.00  1.00           H  
ATOM    530  HB3 ARG A  40       8.879  -6.972   8.017  1.00  1.00           H  
ATOM    531  HG2 ARG A  40       7.895  -9.028   8.100  1.00  1.00           H  
ATOM    532  HG3 ARG A  40       6.377  -8.161   7.977  1.00  1.00           H  
ATOM    533  HD2 ARG A  40       6.607  -8.308   5.425  1.00  1.00           H  
ATOM    534  HD3 ARG A  40       7.978  -9.370   5.675  1.00  1.00           H  
ATOM    535  HE  ARG A  40       6.518 -11.092   6.320  1.00  1.00           H  
ATOM    536 HH11 ARG A  40       4.768  -8.013   6.403  1.00  1.00           H  
ATOM    537 HH12 ARG A  40       3.213  -8.758   6.566  1.00  1.00           H  
ATOM    538 HH21 ARG A  40       3.064 -11.148   6.684  1.00  1.00           H  
ATOM    539  N   ALA A  41       8.383  -4.313   8.805  1.00  1.00           N  
ATOM    540  CA  ALA A  41       9.166  -3.128   9.110  1.00  1.00           C  
ATOM    541  C   ALA A  41      10.458  -3.153   8.292  1.00  1.00           C  
ATOM    542  O   ALA A  41      11.163  -4.160   8.267  1.00  1.00           O  
ATOM    543  CB  ALA A  41       9.431  -3.064  10.616  1.00  1.00           C  
ATOM    544  H   ALA A  41       8.181  -4.899   9.591  1.00  1.00           H  
ATOM    545  HA  ALA A  41       8.578  -2.258   8.819  1.00  1.00           H  
ATOM    546  HB1 ALA A  41       8.481  -3.029  11.150  1.00  1.00           H  
ATOM    547  HB2 ALA A  41       9.989  -3.947  10.925  1.00  1.00           H  
ATOM    548  HB3 ALA A  41      10.010  -2.169  10.845  1.00  1.00           H  
ATOM    549  N   GLY A  42      10.730  -2.031   7.642  1.00  1.00           N  
ATOM    550  CA  GLY A  42      11.985  -1.865   6.929  1.00  1.00           C  
ATOM    551  C   GLY A  42      11.764  -1.889   5.415  1.00  1.00           C  
ATOM    552  O   GLY A  42      12.558  -1.332   4.659  1.00  1.00           O  
ATOM    553  H   GLY A  42      10.112  -1.247   7.597  1.00  1.00           H  
ATOM    554  HA2 GLY A  42      12.449  -0.920   7.217  1.00  1.00           H  
ATOM    555  HA3 GLY A  42      12.677  -2.658   7.211  1.00  1.00           H  
ATOM    556  N   LYS A  43      10.681  -2.540   5.018  1.00  1.00           N  
ATOM    557  CA  LYS A  43      10.371  -2.684   3.606  1.00  1.00           C  
ATOM    558  C   LYS A  43      10.015  -1.315   3.024  1.00  1.00           C  
ATOM    559  O   LYS A  43       9.269  -0.551   3.635  1.00  1.00           O  
ATOM    560  CB  LYS A  43       9.282  -3.741   3.402  1.00  1.00           C  
ATOM    561  CG  LYS A  43       9.604  -4.636   2.204  1.00  1.00           C  
ATOM    562  CD  LYS A  43       8.446  -4.651   1.204  1.00  1.00           C  
ATOM    563  CE  LYS A  43       8.405  -3.354   0.393  1.00  1.00           C  
ATOM    564  NZ  LYS A  43       7.863  -3.606  -0.961  1.00  1.00           N  
ATOM    565  H   LYS A  43      10.023  -2.963   5.641  1.00  1.00           H  
ATOM    566  HA  LYS A  43      11.270  -3.048   3.110  1.00  1.00           H  
ATOM    567  HB2 LYS A  43       9.188  -4.350   4.301  1.00  1.00           H  
ATOM    568  HB3 LYS A  43       8.321  -3.252   3.248  1.00  1.00           H  
ATOM    569  HG2 LYS A  43      10.509  -4.279   1.712  1.00  1.00           H  
ATOM    570  HG3 LYS A  43       9.807  -5.650   2.547  1.00  1.00           H  
ATOM    571  HD2 LYS A  43       8.553  -5.502   0.531  1.00  1.00           H  
ATOM    572  HD3 LYS A  43       7.504  -4.782   1.735  1.00  1.00           H  
ATOM    573  HE2 LYS A  43       7.788  -2.616   0.906  1.00  1.00           H  
ATOM    574  HE3 LYS A  43       9.408  -2.933   0.317  1.00  1.00           H  
ATOM    575  HZ1 LYS A  43       8.467  -4.213  -1.504  1.00  1.00           H  
ATOM    576  HZ2 LYS A  43       6.952  -4.051  -0.929  1.00  1.00           H  
ATOM    577  N   ILE A  44      10.564  -1.047   1.848  1.00  1.00           N  
ATOM    578  CA  ILE A  44      10.421   0.264   1.237  1.00  1.00           C  
ATOM    579  C   ILE A  44       8.946   0.512   0.914  1.00  1.00           C  
ATOM    580  O   ILE A  44       8.351  -0.210   0.116  1.00  1.00           O  
ATOM    581  CB  ILE A  44      11.346   0.394   0.025  1.00  1.00           C  
ATOM    582  CG1 ILE A  44      12.794   0.085   0.407  1.00  1.00           C  
ATOM    583  CG2 ILE A  44      11.205   1.771  -0.626  1.00  1.00           C  
ATOM    584  CD1 ILE A  44      13.187   0.803   1.700  1.00  1.00           C  
ATOM    585  H   ILE A  44      11.097  -1.705   1.317  1.00  1.00           H  
ATOM    586  HA  ILE A  44      10.742   1.003   1.970  1.00  1.00           H  
ATOM    587  HB  ILE A  44      11.044  -0.345  -0.716  1.00  1.00           H  
ATOM    588 HG12 ILE A  44      12.920  -0.990   0.531  1.00  1.00           H  
ATOM    589 HG13 ILE A  44      13.460   0.392  -0.400  1.00  1.00           H  
ATOM    590 HG21 ILE A  44      11.979   1.894  -1.385  1.00  1.00           H  
ATOM    591 HG22 ILE A  44      10.223   1.855  -1.091  1.00  1.00           H  
ATOM    592 HG23 ILE A  44      11.315   2.545   0.134  1.00  1.00           H  
ATOM    593 HD11 ILE A  44      14.272   0.823   1.790  1.00  1.00           H  
ATOM    594 HD12 ILE A  44      12.805   1.823   1.678  1.00  1.00           H  
ATOM    595 HD13 ILE A  44      12.761   0.274   2.552  1.00  1.00           H  
ATOM    596  N   CYS A  45       8.397   1.537   1.551  1.00  1.00           N  
ATOM    597  CA  CYS A  45       7.001   1.883   1.350  1.00  1.00           C  
ATOM    598  C   CYS A  45       6.919   2.921   0.230  1.00  1.00           C  
ATOM    599  O   CYS A  45       5.941   2.961  -0.515  1.00  1.00           O  
ATOM    600  CB  CYS A  45       6.351   2.383   2.641  1.00  1.00           C  
ATOM    601  SG  CYS A  45       7.144   3.858   3.378  1.00  1.00           S  
ATOM    602  H   CYS A  45       8.890   2.124   2.192  1.00  1.00           H  
ATOM    603  HA  CYS A  45       6.489   0.963   1.063  1.00  1.00           H  
ATOM    604  HB2 CYS A  45       5.304   2.614   2.439  1.00  1.00           H  
ATOM    605  HB3 CYS A  45       6.363   1.577   3.375  1.00  1.00           H  
ATOM    606  N   ARG A  46       7.960   3.736   0.146  1.00  1.00           N  
ATOM    607  CA  ARG A  46       7.965   4.849  -0.790  1.00  1.00           C  
ATOM    608  C   ARG A  46       9.346   4.997  -1.431  1.00  1.00           C  
ATOM    609  O   ARG A  46      10.366   4.828  -0.764  1.00  1.00           O  
ATOM    610  CB  ARG A  46       7.592   6.157  -0.091  1.00  1.00           C  
ATOM    611  CG  ARG A  46       6.901   7.119  -1.060  1.00  1.00           C  
ATOM    612  CD  ARG A  46       6.338   8.334  -0.319  1.00  1.00           C  
ATOM    613  NE  ARG A  46       5.160   7.935   0.484  1.00  1.00           N  
ATOM    614  CZ  ARG A  46       5.142   7.895   1.834  1.00  1.00           C  
ATOM    615  NH1 ARG A  46       6.296   7.889   2.534  1.00  1.00           N  
ATOM    616  NH2 ARG A  46       3.980   7.862   2.458  1.00  1.00           N  
ATOM    617  H   ARG A  46       8.787   3.647   0.700  1.00  1.00           H  
ATOM    618  HA  ARG A  46       7.212   4.591  -1.535  1.00  1.00           H  
ATOM    619  HB2 ARG A  46       6.933   5.949   0.752  1.00  1.00           H  
ATOM    620  HB3 ARG A  46       8.489   6.627   0.315  1.00  1.00           H  
ATOM    621  HG2 ARG A  46       7.611   7.450  -1.818  1.00  1.00           H  
ATOM    622  HG3 ARG A  46       6.096   6.601  -1.580  1.00  1.00           H  
ATOM    623  HD2 ARG A  46       7.102   8.761   0.330  1.00  1.00           H  
ATOM    624  HD3 ARG A  46       6.056   9.107  -1.033  1.00  1.00           H  
ATOM    625  HE  ARG A  46       4.326   7.678  -0.003  1.00  1.00           H  
ATOM    626 HH11 ARG A  46       7.171   7.792   2.058  1.00  1.00           H  
ATOM    627 HH12 ARG A  46       6.277   7.984   3.530  1.00  1.00           H  
ATOM    628 HH21 ARG A  46       3.879   7.840   3.452  1.00  1.00           H  
ATOM    629  N   ILE A  47       9.335   5.311  -2.718  1.00  1.00           N  
ATOM    630  CA  ILE A  47      10.571   5.573  -3.435  1.00  1.00           C  
ATOM    631  C   ILE A  47      10.970   7.036  -3.238  1.00  1.00           C  
ATOM    632  O   ILE A  47      10.134   7.932  -3.348  1.00  1.00           O  
ATOM    633  CB  ILE A  47      10.436   5.164  -4.903  1.00  1.00           C  
ATOM    634  CG1 ILE A  47       9.941   3.722  -5.027  1.00  1.00           C  
ATOM    635  CG2 ILE A  47      11.749   5.386  -5.657  1.00  1.00           C  
ATOM    636  CD1 ILE A  47      11.059   2.728  -4.707  1.00  1.00           C  
ATOM    637  H   ILE A  47       8.503   5.387  -3.268  1.00  1.00           H  
ATOM    638  HA  ILE A  47      11.344   4.943  -2.995  1.00  1.00           H  
ATOM    639  HB  ILE A  47       9.686   5.804  -5.368  1.00  1.00           H  
ATOM    640 HG12 ILE A  47       9.102   3.562  -4.350  1.00  1.00           H  
ATOM    641 HG13 ILE A  47       9.572   3.546  -6.038  1.00  1.00           H  
ATOM    642 HG21 ILE A  47      11.617   5.115  -6.705  1.00  1.00           H  
ATOM    643 HG22 ILE A  47      12.035   6.436  -5.587  1.00  1.00           H  
ATOM    644 HG23 ILE A  47      12.530   4.767  -5.217  1.00  1.00           H  
ATOM    645 HD11 ILE A  47      11.553   3.023  -3.781  1.00  1.00           H  
ATOM    646 HD12 ILE A  47      10.637   1.730  -4.592  1.00  1.00           H  
ATOM    647 HD13 ILE A  47      11.785   2.724  -5.521  1.00  1.00           H  
ATOM    648  N   PRO A  48      12.282   7.241  -2.943  1.00  1.00           N  
ATOM    649  CA  PRO A  48      12.825   8.585  -2.838  1.00  1.00           C  
ATOM    650  C   PRO A  48      13.003   9.214  -4.221  1.00  1.00           C  
ATOM    651  O   PRO A  48      13.402   8.538  -5.168  1.00  1.00           O  
ATOM    652  CB  PRO A  48      14.137   8.421  -2.087  1.00  1.00           C  
ATOM    653  CG  PRO A  48      14.506   6.951  -2.208  1.00  1.00           C  
ATOM    654  CD  PRO A  48      13.279   6.202  -2.702  1.00  1.00           C  
ATOM    655  HA  PRO A  48      12.188   9.179  -2.346  1.00  1.00           H  
ATOM    656  HB2 PRO A  48      14.912   9.055  -2.515  1.00  1.00           H  
ATOM    657  HB3 PRO A  48      14.027   8.712  -1.042  1.00  1.00           H  
ATOM    658  HG2 PRO A  48      15.337   6.822  -2.900  1.00  1.00           H  
ATOM    659  HG3 PRO A  48      14.829   6.559  -1.243  1.00  1.00           H  
ATOM    660  HD2 PRO A  48      13.497   5.644  -3.613  1.00  1.00           H  
ATOM    661  HD3 PRO A  48      12.930   5.482  -1.963  1.00  1.00           H  
ATOM    662  N   ARG A  49      12.696  10.501  -4.294  1.00  1.00           N  
ATOM    663  CA  ARG A  49      13.170  11.322  -5.395  1.00  1.00           C  
ATOM    664  C   ARG A  49      14.500  11.984  -5.031  1.00  1.00           C  
ATOM    665  O   ARG A  49      14.570  12.764  -4.081  1.00  1.00           O  
ATOM    666  CB  ARG A  49      12.150  12.404  -5.755  1.00  1.00           C  
ATOM    667  CG  ARG A  49      12.700  13.339  -6.833  1.00  1.00           C  
ATOM    668  CD  ARG A  49      11.582  14.184  -7.447  1.00  1.00           C  
ATOM    669  NE  ARG A  49      12.154  15.174  -8.387  1.00  1.00           N  
ATOM    670  CZ  ARG A  49      12.719  16.340  -8.008  1.00  1.00           C  
ATOM    671  NH1 ARG A  49      12.830  16.653  -6.700  1.00  1.00           N  
ATOM    672  NH2 ARG A  49      13.164  17.167  -8.935  1.00  1.00           N  
ATOM    673  H   ARG A  49      12.138  10.982  -3.618  1.00  1.00           H  
ATOM    674  HA  ARG A  49      13.293  10.627  -6.227  1.00  1.00           H  
ATOM    675  HB2 ARG A  49      11.229  11.938  -6.106  1.00  1.00           H  
ATOM    676  HB3 ARG A  49      11.897  12.980  -4.864  1.00  1.00           H  
ATOM    677  HG2 ARG A  49      13.458  13.992  -6.401  1.00  1.00           H  
ATOM    678  HG3 ARG A  49      13.189  12.755  -7.612  1.00  1.00           H  
ATOM    679  HD2 ARG A  49      10.874  13.541  -7.971  1.00  1.00           H  
ATOM    680  HD3 ARG A  49      11.027  14.695  -6.661  1.00  1.00           H  
ATOM    681  HE  ARG A  49      12.119  14.967  -9.365  1.00  1.00           H  
ATOM    682 HH11 ARG A  49      12.507  16.012  -6.003  1.00  1.00           H  
ATOM    683 HH12 ARG A  49      13.234  17.527  -6.427  1.00  1.00           H  
ATOM    684 HH21 ARG A  49      13.595  18.048  -8.738  1.00  1.00           H  
ATOM    685  N   GLY A  50      15.523  11.650  -5.804  1.00  1.00           N  
ATOM    686  CA  GLY A  50      16.817  12.292  -5.650  1.00  1.00           C  
ATOM    687  C   GLY A  50      17.595  11.685  -4.479  1.00  1.00           C  
ATOM    688  O   GLY A  50      17.721  10.466  -4.379  1.00  1.00           O  
ATOM    689  H   GLY A  50      15.477  10.958  -6.523  1.00  1.00           H  
ATOM    690  HA2 GLY A  50      17.393  12.181  -6.570  1.00  1.00           H  
ATOM    691  HA3 GLY A  50      16.681  13.361  -5.486  1.00  1.00           H  
ATOM    692  N   ASP A  51      18.094  12.565  -3.624  1.00  1.00           N  
ATOM    693  CA  ASP A  51      19.107  12.177  -2.657  1.00  1.00           C  
ATOM    694  C   ASP A  51      18.475  12.100  -1.266  1.00  1.00           C  
ATOM    695  O   ASP A  51      19.180  11.977  -0.266  1.00  1.00           O  
ATOM    696  CB  ASP A  51      20.240  13.202  -2.605  1.00  1.00           C  
ATOM    697  CG  ASP A  51      21.577  12.663  -2.092  1.00  1.00           C  
ATOM    698  OD1 ASP A  51      21.722  12.695  -0.810  1.00  1.00           O  
ATOM    699  OD2 ASP A  51      22.436  12.233  -2.876  1.00  1.00           O  
ATOM    700  H   ASP A  51      17.819  13.526  -3.585  1.00  1.00           H  
ATOM    701  HA  ASP A  51      19.476  11.210  -3.002  1.00  1.00           H  
ATOM    702  HB2 ASP A  51      20.391  13.607  -3.607  1.00  1.00           H  
ATOM    703  HB3 ASP A  51      19.932  14.032  -1.969  1.00  1.00           H  
ATOM    704  N   MET A  52      17.152  12.175  -1.247  1.00  1.00           N  
ATOM    705  CA  MET A  52      16.410  12.000  -0.010  1.00  1.00           C  
ATOM    706  C   MET A  52      16.229  10.515   0.315  1.00  1.00           C  
ATOM    707  O   MET A  52      16.297   9.669  -0.576  1.00  1.00           O  
ATOM    708  CB  MET A  52      15.039  12.665  -0.138  1.00  1.00           C  
ATOM    709  CG  MET A  52      14.052  11.752  -0.868  1.00  1.00           C  
ATOM    710  SD  MET A  52      12.592  12.671  -1.323  1.00  1.00           S  
ATOM    711  CE  MET A  52      11.746  12.708   0.248  1.00  1.00           C  
ATOM    712  H   MET A  52      16.591  12.353  -2.056  1.00  1.00           H  
ATOM    713  HA  MET A  52      17.013  12.477   0.763  1.00  1.00           H  
ATOM    714  HB2 MET A  52      14.653  12.905   0.853  1.00  1.00           H  
ATOM    715  HB3 MET A  52      15.137  13.607  -0.679  1.00  1.00           H  
ATOM    716  HG2 MET A  52      14.521  11.335  -1.760  1.00  1.00           H  
ATOM    717  HG3 MET A  52      13.779  10.913  -0.229  1.00  1.00           H  
ATOM    718  HE1 MET A  52      10.772  13.182   0.127  1.00  1.00           H  
ATOM    719  HE2 MET A  52      11.612  11.689   0.613  1.00  1.00           H  
ATOM    720  HE3 MET A  52      12.338  13.275   0.966  1.00  1.00           H  
ATOM    721  N   PRO A  53      15.997  10.238   1.625  1.00  1.00           N  
ATOM    722  CA  PRO A  53      16.022   8.870   2.116  1.00  1.00           C  
ATOM    723  C   PRO A  53      14.760   8.114   1.696  1.00  1.00           C  
ATOM    724  O   PRO A  53      13.688   8.704   1.580  1.00  1.00           O  
ATOM    725  CB  PRO A  53      16.165   8.997   3.624  1.00  1.00           C  
ATOM    726  CG  PRO A  53      15.748  10.419   3.965  1.00  1.00           C  
ATOM    727  CD  PRO A  53      15.705  11.215   2.671  1.00  1.00           C  
ATOM    728  HA  PRO A  53      16.788   8.371   1.712  1.00  1.00           H  
ATOM    729  HB2 PRO A  53      15.534   8.271   4.138  1.00  1.00           H  
ATOM    730  HB3 PRO A  53      17.191   8.805   3.936  1.00  1.00           H  
ATOM    731  HG2 PRO A  53      14.772  10.425   4.449  1.00  1.00           H  
ATOM    732  HG3 PRO A  53      16.453  10.866   4.665  1.00  1.00           H  
ATOM    733  HD2 PRO A  53      14.728  11.674   2.521  1.00  1.00           H  
ATOM    734  HD3 PRO A  53      16.439  12.020   2.676  1.00  1.00           H  
ATOM    735  N   ASP A  54      14.930   6.818   1.480  1.00  1.00           N  
ATOM    736  CA  ASP A  54      13.794   5.944   1.238  1.00  1.00           C  
ATOM    737  C   ASP A  54      12.977   5.808   2.523  1.00  1.00           C  
ATOM    738  O   ASP A  54      13.537   5.631   3.604  1.00  1.00           O  
ATOM    739  CB  ASP A  54      14.255   4.546   0.821  1.00  1.00           C  
ATOM    740  CG  ASP A  54      15.312   3.916   1.728  1.00  1.00           C  
ATOM    741  OD1 ASP A  54      16.526   4.277   1.482  1.00  1.00           O  
ATOM    742  OD2 ASP A  54      14.994   3.120   2.624  1.00  1.00           O  
ATOM    743  H   ASP A  54      15.822   6.365   1.469  1.00  1.00           H  
ATOM    744  HA  ASP A  54      13.232   6.422   0.435  1.00  1.00           H  
ATOM    745  HB2 ASP A  54      13.386   3.888   0.789  1.00  1.00           H  
ATOM    746  HB3 ASP A  54      14.651   4.598  -0.193  1.00  1.00           H  
ATOM    747  N   ASP A  55      11.664   5.899   2.365  1.00  1.00           N  
ATOM    748  CA  ASP A  55      10.761   5.731   3.491  1.00  1.00           C  
ATOM    749  C   ASP A  55      10.446   4.245   3.670  1.00  1.00           C  
ATOM    750  O   ASP A  55      10.296   3.516   2.690  1.00  1.00           O  
ATOM    751  CB  ASP A  55       9.443   6.468   3.253  1.00  1.00           C  
ATOM    752  CG  ASP A  55       8.623   6.752   4.513  1.00  1.00           C  
ATOM    753  OD1 ASP A  55       8.633   5.965   5.472  1.00  1.00           O  
ATOM    754  OD2 ASP A  55       7.945   7.849   4.489  1.00  1.00           O  
ATOM    755  H   ASP A  55      11.218   6.081   1.489  1.00  1.00           H  
ATOM    756  HA  ASP A  55      11.290   6.151   4.347  1.00  1.00           H  
ATOM    757  HB2 ASP A  55       9.657   7.415   2.757  1.00  1.00           H  
ATOM    758  HB3 ASP A  55       8.832   5.880   2.567  1.00  1.00           H  
ATOM    759  N   ARG A  56      10.355   3.839   4.928  1.00  1.00           N  
ATOM    760  CA  ARG A  56      10.382   2.425   5.262  1.00  1.00           C  
ATOM    761  C   ARG A  56       9.149   2.052   6.088  1.00  1.00           C  
ATOM    762  O   ARG A  56       8.638   2.868   6.852  1.00  1.00           O  
ATOM    763  CB  ARG A  56      11.643   2.070   6.052  1.00  1.00           C  
ATOM    764  CG  ARG A  56      12.883   2.117   5.157  1.00  1.00           C  
ATOM    765  CD  ARG A  56      14.163   2.013   5.988  1.00  1.00           C  
ATOM    766  NE  ARG A  56      15.340   1.936   5.095  1.00  1.00           N  
ATOM    767  CZ  ARG A  56      16.612   1.805   5.529  1.00  1.00           C  
ATOM    768  NH1 ARG A  56      16.884   1.763   6.851  1.00  1.00           N  
ATOM    769  NH2 ARG A  56      17.586   1.718   4.642  1.00  1.00           N  
ATOM    770  H   ARG A  56      10.265   4.456   5.709  1.00  1.00           H  
ATOM    771  HA  ARG A  56      10.381   1.911   4.301  1.00  1.00           H  
ATOM    772  HB2 ARG A  56      11.763   2.765   6.884  1.00  1.00           H  
ATOM    773  HB3 ARG A  56      11.538   1.074   6.483  1.00  1.00           H  
ATOM    774  HG2 ARG A  56      12.846   1.302   4.436  1.00  1.00           H  
ATOM    775  HG3 ARG A  56      12.889   3.047   4.588  1.00  1.00           H  
ATOM    776  HD2 ARG A  56      14.251   2.877   6.646  1.00  1.00           H  
ATOM    777  HD3 ARG A  56      14.122   1.130   6.625  1.00  1.00           H  
ATOM    778  HE  ARG A  56      15.185   1.985   4.108  1.00  1.00           H  
ATOM    779 HH11 ARG A  56      16.142   1.835   7.516  1.00  1.00           H  
ATOM    780 HH12 ARG A  56      17.828   1.658   7.164  1.00  1.00           H  
ATOM    781 HH21 ARG A  56      18.552   1.622   4.879  1.00  1.00           H  
ATOM    782  N   CYS A  57       8.706   0.816   5.905  1.00  1.00           N  
ATOM    783  CA  CYS A  57       7.492   0.353   6.554  1.00  1.00           C  
ATOM    784  C   CYS A  57       7.714   0.382   8.067  1.00  1.00           C  
ATOM    785  O   CYS A  57       8.820   0.122   8.541  1.00  1.00           O  
ATOM    786  CB  CYS A  57       7.084  -1.038   6.064  1.00  1.00           C  
ATOM    787  SG  CYS A  57       5.817  -1.046   4.742  1.00  1.00           S  
ATOM    788  H   CYS A  57       9.161   0.139   5.327  1.00  1.00           H  
ATOM    789  HA  CYS A  57       6.699   1.044   6.266  1.00  1.00           H  
ATOM    790  HB2 CYS A  57       7.971  -1.555   5.700  1.00  1.00           H  
ATOM    791  HB3 CYS A  57       6.707  -1.611   6.912  1.00  1.00           H  
ATOM    792  N   THR A  58       6.647   0.700   8.784  1.00  1.00           N  
ATOM    793  CA  THR A  58       6.712   0.763  10.235  1.00  1.00           C  
ATOM    794  C   THR A  58       6.458  -0.619  10.840  1.00  1.00           C  
ATOM    795  O   THR A  58       6.859  -0.887  11.971  1.00  1.00           O  
ATOM    796  CB  THR A  58       5.716   1.825  10.706  1.00  1.00           C  
ATOM    797  OG1 THR A  58       5.740   2.807   9.673  1.00  1.00           O  
ATOM    798  CG2 THR A  58       6.205   2.577  11.945  1.00  1.00           C  
ATOM    799  H   THR A  58       5.751   0.912   8.392  1.00  1.00           H  
ATOM    800  HA  THR A  58       7.721   1.058  10.521  1.00  1.00           H  
ATOM    801  HB  THR A  58       4.733   1.388  10.879  1.00  1.00           H  
ATOM    802  HG1 THR A  58       6.682   3.087   9.490  1.00  1.00           H  
ATOM    803 HG21 THR A  58       5.490   3.358  12.203  1.00  1.00           H  
ATOM    804 HG22 THR A  58       6.300   1.881  12.779  1.00  1.00           H  
ATOM    805 HG23 THR A  58       7.175   3.028  11.737  1.00  1.00           H  
ATOM    806  N   GLY A  59       5.793  -1.459  10.061  1.00  1.00           N  
ATOM    807  CA  GLY A  59       5.371  -2.759  10.551  1.00  1.00           C  
ATOM    808  C   GLY A  59       4.256  -2.618  11.589  1.00  1.00           C  
ATOM    809  O   GLY A  59       3.943  -3.571  12.303  1.00  1.00           O  
ATOM    810  H   GLY A  59       5.544  -1.263   9.112  1.00  1.00           H  
ATOM    811  HA2 GLY A  59       5.022  -3.370   9.718  1.00  1.00           H  
ATOM    812  HA3 GLY A  59       6.221  -3.279  10.993  1.00  1.00           H  
ATOM    813  N   GLN A  60       3.686  -1.424  11.639  1.00  1.00           N  
ATOM    814  CA  GLN A  60       2.764  -1.078  12.709  1.00  1.00           C  
ATOM    815  C   GLN A  60       1.553  -0.334  12.145  1.00  1.00           C  
ATOM    816  O   GLN A  60       0.778   0.257  12.896  1.00  1.00           O  
ATOM    817  CB  GLN A  60       3.462  -0.251  13.789  1.00  1.00           C  
ATOM    818  CG  GLN A  60       4.331  -1.137  14.683  1.00  1.00           C  
ATOM    819  CD  GLN A  60       5.369  -0.305  15.439  1.00  1.00           C  
ATOM    820  OE1 GLN A  60       5.167   0.108  16.569  1.00  1.00           O  
ATOM    821  NE2 GLN A  60       6.487  -0.083  14.754  1.00  1.00           N  
ATOM    822  H   GLN A  60       3.845  -0.699  10.969  1.00  1.00           H  
ATOM    823  HA  GLN A  60       2.448  -2.030  13.136  1.00  1.00           H  
ATOM    824  HB2 GLN A  60       4.079   0.516  13.322  1.00  1.00           H  
ATOM    825  HB3 GLN A  60       2.717   0.264  14.396  1.00  1.00           H  
ATOM    826  HG2 GLN A  60       3.702  -1.673  15.393  1.00  1.00           H  
ATOM    827  HG3 GLN A  60       4.836  -1.889  14.076  1.00  1.00           H  
ATOM    828 HE21 GLN A  60       6.589  -0.451  13.830  1.00  1.00           H  
ATOM    829 HE22 GLN A  60       7.226   0.453  15.165  1.00  1.00           H  
ATOM    830  N   SER A  61       1.426  -0.386  10.827  1.00  1.00           N  
ATOM    831  CA  SER A  61       0.516   0.504  10.126  1.00  1.00           C  
ATOM    832  C   SER A  61       0.356   0.052   8.674  1.00  1.00           C  
ATOM    833  O   SER A  61       1.265  -0.550   8.104  1.00  1.00           O  
ATOM    834  CB  SER A  61       1.011   1.950  10.181  1.00  1.00           C  
ATOM    835  OG  SER A  61       0.213   2.819   9.380  1.00  1.00           O  
ATOM    836  H   SER A  61       1.931  -1.021  10.242  1.00  1.00           H  
ATOM    837  HA  SER A  61      -0.432   0.425  10.658  1.00  1.00           H  
ATOM    838  HB2 SER A  61       1.001   2.298  11.213  1.00  1.00           H  
ATOM    839  HB3 SER A  61       2.046   1.993   9.840  1.00  1.00           H  
ATOM    840  HG  SER A  61       0.742   3.625   9.118  1.00  1.00           H  
ATOM    841  N   ALA A  62      -0.806   0.359   8.115  1.00  1.00           N  
ATOM    842  CA  ALA A  62      -1.051   0.102   6.706  1.00  1.00           C  
ATOM    843  C   ALA A  62      -0.410   1.213   5.872  1.00  1.00           C  
ATOM    844  O   ALA A  62      -0.154   1.031   4.683  1.00  1.00           O  
ATOM    845  CB  ALA A  62      -2.556  -0.017   6.464  1.00  1.00           C  
ATOM    846  H   ALA A  62      -1.570   0.774   8.609  1.00  1.00           H  
ATOM    847  HA  ALA A  62      -0.579  -0.848   6.455  1.00  1.00           H  
ATOM    848  HB1 ALA A  62      -3.045   0.916   6.748  1.00  1.00           H  
ATOM    849  HB2 ALA A  62      -2.740  -0.214   5.407  1.00  1.00           H  
ATOM    850  HB3 ALA A  62      -2.958  -0.835   7.062  1.00  1.00           H  
ATOM    851  N   ASP A  63      -0.171   2.339   6.528  1.00  1.00           N  
ATOM    852  CA  ASP A  63       0.314   3.520   5.834  1.00  1.00           C  
ATOM    853  C   ASP A  63       1.630   3.974   6.469  1.00  1.00           C  
ATOM    854  O   ASP A  63       1.884   3.703   7.641  1.00  1.00           O  
ATOM    855  CB  ASP A  63      -0.687   4.673   5.944  1.00  1.00           C  
ATOM    856  CG  ASP A  63      -0.291   5.946   5.194  1.00  1.00           C  
ATOM    857  OD1 ASP A  63       0.531   5.769   4.215  1.00  1.00           O  
ATOM    858  OD2 ASP A  63      -0.744   7.050   5.527  1.00  1.00           O  
ATOM    859  H   ASP A  63      -0.302   2.451   7.512  1.00  1.00           H  
ATOM    860  HA  ASP A  63       0.436   3.213   4.795  1.00  1.00           H  
ATOM    861  HB2 ASP A  63      -1.652   4.333   5.568  1.00  1.00           H  
ATOM    862  HB3 ASP A  63      -0.823   4.916   6.997  1.00  1.00           H  
ATOM    863  N   CYS A  64       2.432   4.658   5.666  1.00  1.00           N  
ATOM    864  CA  CYS A  64       3.778   5.016   6.081  1.00  1.00           C  
ATOM    865  C   CYS A  64       3.729   6.397   6.736  1.00  1.00           C  
ATOM    866  O   CYS A  64       2.981   7.270   6.297  1.00  1.00           O  
ATOM    867  CB  CYS A  64       4.760   4.976   4.908  1.00  1.00           C  
ATOM    868  SG  CYS A  64       6.287   4.017   5.218  1.00  1.00           S  
ATOM    869  H   CYS A  64       2.176   4.966   4.750  1.00  1.00           H  
ATOM    870  HA  CYS A  64       4.096   4.259   6.796  1.00  1.00           H  
ATOM    871  HB2 CYS A  64       4.252   4.554   4.041  1.00  1.00           H  
ATOM    872  HB3 CYS A  64       5.037   5.998   4.649  1.00  1.00           H  
ATOM    873  N   PRO A  65       4.553   6.556   7.805  1.00  1.00           N  
ATOM    874  CA  PRO A  65       4.700   7.850   8.452  1.00  1.00           C  
ATOM    875  C   PRO A  65       5.556   8.792   7.605  1.00  1.00           C  
ATOM    876  O   PRO A  65       5.034   9.690   6.947  1.00  1.00           O  
ATOM    877  CB  PRO A  65       5.316   7.543   9.808  1.00  1.00           C  
ATOM    878  CG  PRO A  65       5.919   6.154   9.687  1.00  1.00           C  
ATOM    879  CD  PRO A  65       5.367   5.513   8.423  1.00  1.00           C  
ATOM    880  HA  PRO A  65       3.809   8.295   8.542  1.00  1.00           H  
ATOM    881  HB2 PRO A  65       6.078   8.278  10.065  1.00  1.00           H  
ATOM    882  HB3 PRO A  65       4.562   7.576  10.595  1.00  1.00           H  
ATOM    883  HG2 PRO A  65       7.006   6.211   9.644  1.00  1.00           H  
ATOM    884  HG3 PRO A  65       5.667   5.551  10.561  1.00  1.00           H  
ATOM    885  HD2 PRO A  65       6.171   5.193   7.760  1.00  1.00           H  
ATOM    886  HD3 PRO A  65       4.772   4.631   8.653  1.00  1.00           H  
ATOM    887  N   ARG A  66       6.860   8.556   7.650  1.00  1.00           N  
ATOM    888  CA  ARG A  66       7.814   9.527   7.140  1.00  1.00           C  
ATOM    889  C   ARG A  66       9.191   8.881   6.974  1.00  1.00           C  
ATOM    890  O   ARG A  66       9.815   9.003   5.920  1.00  1.00           O  
ATOM    891  CB  ARG A  66       7.932  10.728   8.081  1.00  1.00           C  
ATOM    892  CG  ARG A  66       8.801  11.825   7.463  1.00  1.00           C  
ATOM    893  CD  ARG A  66      10.187  11.857   8.108  1.00  1.00           C  
ATOM    894  NE  ARG A  66      10.075  12.261   9.528  1.00  1.00           N  
ATOM    895  CZ  ARG A  66       9.950  13.539   9.943  1.00  1.00           C  
ATOM    896  NH1 ARG A  66       9.876  14.546   9.047  1.00  1.00           N  
ATOM    897  NH2 ARG A  66       9.901  13.790  11.239  1.00  1.00           N  
ATOM    898  H   ARG A  66       7.264   7.722   8.023  1.00  1.00           H  
ATOM    899  HA  ARG A  66       7.408   9.839   6.178  1.00  1.00           H  
ATOM    900  HB2 ARG A  66       6.940  11.123   8.298  1.00  1.00           H  
ATOM    901  HB3 ARG A  66       8.364  10.410   9.031  1.00  1.00           H  
ATOM    902  HG2 ARG A  66       8.899  11.656   6.390  1.00  1.00           H  
ATOM    903  HG3 ARG A  66       8.314  12.793   7.589  1.00  1.00           H  
ATOM    904  HD2 ARG A  66      10.652  10.874   8.037  1.00  1.00           H  
ATOM    905  HD3 ARG A  66      10.831  12.555   7.573  1.00  1.00           H  
ATOM    906  HE  ARG A  66      10.094  11.542  10.223  1.00  1.00           H  
ATOM    907 HH11 ARG A  66       9.896  14.347   8.068  1.00  1.00           H  
ATOM    908 HH12 ARG A  66       9.802  15.493   9.364  1.00  1.00           H  
ATOM    909 HH21 ARG A  66       9.808  14.706  11.628  1.00  1.00           H  
ATOM    910  N   TYR A  67       9.625   8.207   8.030  1.00  1.00           N  
ATOM    911  CA  TYR A  67      10.690   7.226   7.905  1.00  1.00           C  
ATOM    912  C   TYR A  67      10.618   6.195   9.032  1.00  1.00           C  
ATOM    913  O   TYR A  67      10.330   6.539  10.178  1.00  1.00           O  
ATOM    914  CB  TYR A  67      12.000   8.008   8.028  1.00  1.00           C  
ATOM    915  CG  TYR A  67      13.254   7.150   7.856  1.00  1.00           C  
ATOM    916  CD1 TYR A  67      13.775   6.934   6.595  1.00  1.00           C  
ATOM    917  CD2 TYR A  67      13.866   6.590   8.959  1.00  1.00           C  
ATOM    918  CE1 TYR A  67      14.956   6.126   6.433  1.00  1.00           C  
ATOM    919  CE2 TYR A  67      15.046   5.783   8.797  1.00  1.00           C  
ATOM    920  CZ  TYR A  67      15.534   5.591   7.542  1.00  1.00           C  
ATOM    921  OH  TYR A  67      16.648   4.828   7.388  1.00  1.00           O  
ATOM    922  H   TYR A  67       9.263   8.324   8.955  1.00  1.00           H  
ATOM    923  HA  TYR A  67      10.569   6.718   6.950  1.00  1.00           H  
ATOM    924  HB2 TYR A  67      12.009   8.801   7.280  1.00  1.00           H  
ATOM    925  HB3 TYR A  67      12.034   8.490   9.005  1.00  1.00           H  
ATOM    926  HD1 TYR A  67      13.292   7.376   5.723  1.00  1.00           H  
ATOM    927  HD2 TYR A  67      13.454   6.761   9.954  1.00  1.00           H  
ATOM    928  HE1 TYR A  67      15.378   5.948   5.444  1.00  1.00           H  
ATOM    929  HE2 TYR A  67      15.539   5.336   9.660  1.00  1.00           H  
ATOM    930  HH  TYR A  67      16.948   4.477   8.275  1.00  1.00           H  
ATOM    931  N   HIS A  68      10.886   4.949   8.669  1.00  1.00           N  
ATOM    932  CA  HIS A  68      10.703   3.844   9.594  1.00  1.00           C  
ATOM    933  C   HIS A  68       9.345   3.975  10.289  1.00  1.00           C  
ATOM    934  O   HIS A  68       8.328   3.852   9.574  1.00  1.00           O  
ATOM    935  CB  HIS A  68      11.869   3.762  10.582  1.00  1.00           C  
ATOM    936  CG  HIS A  68      11.837   2.542  11.471  1.00  1.00           C  
ATOM    937  ND1 HIS A  68      12.033   1.259  10.990  1.00  1.00           N  
ATOM    938  CD2 HIS A  68      11.629   2.423  12.814  1.00  1.00           C  
ATOM    939  CE1 HIS A  68      11.945   0.414  12.007  1.00  1.00           C  
ATOM    940  NE2 HIS A  68      11.694   1.137  13.136  1.00  1.00           N  
ATOM    941  OXT HIS A  68       9.357   4.196  11.519  1.00  1.00           O  
ATOM    942  H   HIS A  68      11.223   4.691   7.763  1.00  1.00           H  
ATOM    943  HA  HIS A  68      10.709   2.932   8.997  1.00  1.00           H  
ATOM    944  HB2 HIS A  68      12.805   3.767  10.024  1.00  1.00           H  
ATOM    945  HB3 HIS A  68      11.864   4.655  11.207  1.00  1.00           H  
ATOM    946  HD1 HIS A  68      12.211   1.011  10.038  1.00  1.00           H  
ATOM    947  HD2 HIS A  68      11.442   3.245  13.504  1.00  1.00           H  
ATOM    948  HE1 HIS A  68      12.054  -0.670  11.951  1.00  1.00           H  
TER     949      HIS A  68                                                      
ENDMDL                                                                          
CONECT   51  228                                                                
CONECT   73  172                                                                
CONECT  162  459                                                                
CONECT  172   73                                                                
CONECT  228   51                                                                
CONECT  349  417                                                                
CONECT  407  787                                                                
CONECT  417  349                                                                
CONECT  459  162                                                                
CONECT  601  868                                                                
CONECT  787  407                                                                
CONECT  868  601                                                                
MASTER      186    0    0    0    4    0    0    6  500    1   12    6          
END