HEADER    PROTEIN BINDING                         15-APR-19   6OKX              
TITLE     SOLUTION STRUCTURE OF VEK50RH1/AA                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PLASMINOGEN-BINDING GROUP A STREPTOCOCCAL M-LIKE PROTEIN   
COMPND   3 PAM;                                                                 
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: RESIDUES 85-133;                                           
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES;                         
SOURCE   3 ORGANISM_TAXID: 1314;                                                
SOURCE   4 GENE: PAM, EMM;                                                      
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI DH5[ALPHA];                      
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 668369;                                     
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    PLASMINOGEN BINDING PEPTIDE, PROTEIN BINDING                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.YUAN,F.J.CASTELLINO                                                 
REVDAT   2   14-JUN-23 6OKX    1       REMARK                                   
REVDAT   1   26-FEB-20 6OKX    0                                                
JRNL        AUTH   Y.YUAN,Y.A.AYINUOLA,D.SINGH,O.AYINUOLA,J.A.MAYFIELD,A.QUEK,  
JRNL        AUTH 2 J.C.WHISSTOCK,R.H.P.LAW,S.W.LEE,V.A.PLOPLIS,F.J.CASTELLINO   
JRNL        TITL   SOLUTION STRUCTURAL MODEL OF THE COMPLEX OF THE BINDING      
JRNL        TITL 2 REGIONS OF HUMAN PLASMINOGEN WITH ITS M-PROTEIN RECEPTOR     
JRNL        TITL 3 FROM STREPTOCOCCUS PYOGENES.                                 
JRNL        REF    J.STRUCT.BIOL.                V. 208    18 2019              
JRNL        REFN                   ESSN 1095-8657                               
JRNL        PMID   31301349                                                     
JRNL        DOI    10.1016/J.JSB.2019.07.005                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6OKX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-APR-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000240893.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   VEK50RH1/AA, 2 UG/ML DSS, 1 UG/    
REMARK 210                                   ML DTT, 20 MM [U-2H] BIS-TRIS-     
REMARK 210                                   D19, 93% H2O/7% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D NOESY; 3D       
REMARK 210                                   CBCA(CO)NH; 3D C(CO)NH; 3D HNCO;   
REMARK 210                                   3D HNCA; 3D HNCACB                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, CS-ROSETTA, X     
REMARK 210                                   -PLOR NIH                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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  2 SER A   2      -10.82     73.82                                   
REMARK 500  3 ALA A  50       22.69   -148.12                                   
REMARK 500  4 HIS A  33     -135.46    -97.08                                   
REMARK 500  6 VAL A   3       -0.93     61.93                                   
REMARK 500  6 ARG A  32       83.42     55.14                                   
REMARK 500  9 HIS A  35      -21.96   -142.40                                   
REMARK 500  9 LYS A  48      -15.98     76.38                                   
REMARK 500 10 LYS A   5     -163.04    -68.96                                   
REMARK 500 12 THR A   7      -64.18   -135.20                                   
REMARK 500 12 HIS A  35       22.87   -145.83                                   
REMARK 500 15 ARG A  32      -76.61     58.55                                   
REMARK 500 15 HIS A  33     -105.24    -93.35                                   
REMARK 500 17 VAL A   3       35.32     34.01                                   
REMARK 500 18 ARG A  27      -17.23    -48.62                                   
REMARK 500 20 HIS A  33       49.71    -85.51                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30599   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF VEK50RH1/AA                                    
DBREF  6OKX A    3    51  UNP    P49054   PAM_STRPY       85    133             
SEQADV 6OKX GLY A    1  UNP  P49054              EXPRESSION TAG                 
SEQADV 6OKX SER A    2  UNP  P49054              EXPRESSION TAG                 
SEQADV 6OKX ALA A   19  UNP  P49054    ARG   101 ENGINEERED MUTATION            
SEQADV 6OKX ALA A   20  UNP  P49054    HIS   102 ENGINEERED MUTATION            
SEQADV 6OKX TYR A   52  UNP  P49054              EXPRESSION TAG                 
SEQRES   1 A   52  GLY SER VAL GLU LYS LEU THR ALA ASP ALA GLU LEU GLN          
SEQRES   2 A   52  ARG LEU LYS ASN GLU ALA ALA GLU GLU ALA GLU LEU GLU          
SEQRES   3 A   52  ARG LEU LYS SER GLU ARG HIS ASP HIS ASP LYS LYS GLU          
SEQRES   4 A   52  ALA GLU ARG LYS ALA LEU GLU ASP LYS LEU ALA ASP TYR          
HELIX    1 AA1 VAL A    3  ASN A   17  1                                  15    
HELIX    2 AA2 GLU A   18  SER A   30  1                                  13    
HELIX    3 AA3 ARG A   32  ALA A   44  1                                  13    
HELIX    4 AA4 LEU A   45  ASP A   47  5                                   3    
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     -38.282   5.108  15.657  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -36.953   5.472  16.222  1.00  0.00           C  
ATOM      3  C   GLY A   1     -37.141   6.134  17.583  1.00  0.00           C  
ATOM      4  O   GLY A   1     -37.823   7.152  17.699  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -38.480   5.700  14.825  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -39.019   5.263  16.376  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -38.277   4.108  15.374  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -36.354   4.579  16.335  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -36.454   6.160  15.556  1.00  0.00           H  
ATOM     10  N   SER A   2     -36.533   5.548  18.611  1.00  0.00           N  
ATOM     11  CA  SER A   2     -36.643   6.089  19.965  1.00  0.00           C  
ATOM     12  C   SER A   2     -35.459   5.633  20.824  1.00  0.00           C  
ATOM     13  O   SER A   2     -34.477   5.105  20.301  1.00  0.00           O  
ATOM     14  CB  SER A   2     -37.957   5.625  20.597  1.00  0.00           C  
ATOM     15  OG  SER A   2     -38.074   6.179  21.900  1.00  0.00           O  
ATOM     16  H   SER A   2     -36.003   4.738  18.459  1.00  0.00           H  
ATOM     17  HA  SER A   2     -36.645   7.170  19.906  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -38.786   5.961  19.995  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -37.971   4.542  20.648  1.00  0.00           H  
ATOM     20  HG  SER A   2     -38.838   6.761  21.909  1.00  0.00           H  
ATOM     21  N   VAL A   3     -35.547   5.839  22.142  1.00  0.00           N  
ATOM     22  CA  VAL A   3     -34.462   5.438  23.040  1.00  0.00           C  
ATOM     23  C   VAL A   3     -34.115   3.965  22.832  1.00  0.00           C  
ATOM     24  O   VAL A   3     -33.055   3.503  23.251  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -34.855   5.677  24.508  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -35.890   4.635  24.960  1.00  0.00           C  
ATOM     27  CG2 VAL A   3     -33.609   5.564  25.389  1.00  0.00           C  
ATOM     28  H   VAL A   3     -36.346   6.269  22.515  1.00  0.00           H  
ATOM     29  HA  VAL A   3     -33.591   6.034  22.813  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -35.276   6.667  24.612  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -36.640   4.511  24.194  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -36.361   4.971  25.871  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -35.397   3.691  25.136  1.00  0.00           H  
ATOM     34 HG21 VAL A   3     -33.232   4.552  25.353  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -33.863   5.817  26.408  1.00  0.00           H  
ATOM     36 HG23 VAL A   3     -32.849   6.243  25.029  1.00  0.00           H  
ATOM     37  N   GLU A   4     -35.020   3.235  22.189  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -34.805   1.813  21.937  1.00  0.00           C  
ATOM     39  C   GLU A   4     -33.547   1.589  21.099  1.00  0.00           C  
ATOM     40  O   GLU A   4     -33.013   0.481  21.054  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -36.022   1.216  21.220  1.00  0.00           C  
ATOM     42  CG  GLU A   4     -36.179   1.857  19.838  1.00  0.00           C  
ATOM     43  CD  GLU A   4     -37.454   1.348  19.173  1.00  0.00           C  
ATOM     44  OE1 GLU A   4     -38.144   0.554  19.790  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -37.722   1.763  18.056  1.00  0.00           O1-
ATOM     46  H   GLU A   4     -35.848   3.659  21.882  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -34.682   1.310  22.883  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -35.882   0.150  21.108  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -36.910   1.402  21.804  1.00  0.00           H  
ATOM     50  HG2 GLU A   4     -36.232   2.930  19.943  1.00  0.00           H  
ATOM     51  HG3 GLU A   4     -35.331   1.598  19.221  1.00  0.00           H  
ATOM     52  N   LYS A   5     -33.077   2.644  20.438  1.00  0.00           N  
ATOM     53  CA  LYS A   5     -31.876   2.531  19.611  1.00  0.00           C  
ATOM     54  C   LYS A   5     -30.680   2.131  20.467  1.00  0.00           C  
ATOM     55  O   LYS A   5     -29.846   1.327  20.051  1.00  0.00           O  
ATOM     56  CB  LYS A   5     -31.576   3.863  18.915  1.00  0.00           C  
ATOM     57  CG  LYS A   5     -32.639   4.139  17.849  1.00  0.00           C  
ATOM     58  CD  LYS A   5     -32.331   5.470  17.158  1.00  0.00           C  
ATOM     59  CE  LYS A   5     -33.388   5.747  16.089  1.00  0.00           C  
ATOM     60  NZ  LYS A   5     -33.090   7.045  15.421  1.00  0.00           N1+
ATOM     61  H   LYS A   5     -33.541   3.503  20.510  1.00  0.00           H  
ATOM     62  HA  LYS A   5     -32.040   1.774  18.860  1.00  0.00           H  
ATOM     63  HB2 LYS A   5     -31.577   4.662  19.642  1.00  0.00           H  
ATOM     64  HB3 LYS A   5     -30.605   3.810  18.444  1.00  0.00           H  
ATOM     65  HG2 LYS A   5     -32.630   3.342  17.119  1.00  0.00           H  
ATOM     66  HG3 LYS A   5     -33.611   4.193  18.314  1.00  0.00           H  
ATOM     67  HD2 LYS A   5     -32.340   6.265  17.889  1.00  0.00           H  
ATOM     68  HD3 LYS A   5     -31.357   5.417  16.695  1.00  0.00           H  
ATOM     69  HE2 LYS A   5     -33.377   4.954  15.356  1.00  0.00           H  
ATOM     70  HE3 LYS A   5     -34.362   5.795  16.551  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5     -33.972   7.456  15.054  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5     -32.427   6.887  14.634  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5     -32.664   7.699  16.107  1.00  0.00           H  
ATOM     74  N   LEU A   6     -30.605   2.696  21.667  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -29.507   2.388  22.580  1.00  0.00           C  
ATOM     76  C   LEU A   6     -29.558   0.920  22.998  1.00  0.00           C  
ATOM     77  O   LEU A   6     -28.526   0.298  23.241  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -29.560   3.294  23.823  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -29.277   4.751  23.427  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -29.526   5.653  24.640  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -27.816   4.911  22.949  1.00  0.00           C  
ATOM     82  H   LEU A   6     -31.301   3.328  21.944  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -28.576   2.561  22.065  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -30.536   3.232  24.279  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -28.815   2.967  24.534  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -29.949   5.037  22.630  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -30.545   5.532  24.976  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -29.357   6.684  24.363  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -28.849   5.381  25.437  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -27.762   4.709  21.889  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -27.176   4.222  23.480  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -27.482   5.923  23.133  1.00  0.00           H  
ATOM     93  N   THR A   7     -30.762   0.368  23.092  1.00  0.00           N  
ATOM     94  CA  THR A   7     -30.915  -1.026  23.488  1.00  0.00           C  
ATOM     95  C   THR A   7     -30.271  -1.961  22.461  1.00  0.00           C  
ATOM     96  O   THR A   7     -29.613  -2.934  22.831  1.00  0.00           O  
ATOM     97  CB  THR A   7     -32.399  -1.369  23.653  1.00  0.00           C  
ATOM     98  OG1 THR A   7     -32.957  -0.556  24.674  1.00  0.00           O  
ATOM     99  CG2 THR A   7     -32.546  -2.844  24.032  1.00  0.00           C  
ATOM    100  H   THR A   7     -31.560   0.900  22.892  1.00  0.00           H  
ATOM    101  HA  THR A   7     -30.424  -1.169  24.438  1.00  0.00           H  
ATOM    102  HB  THR A   7     -32.918  -1.187  22.728  1.00  0.00           H  
ATOM    103  HG1 THR A   7     -32.279  -0.403  25.337  1.00  0.00           H  
ATOM    104 HG21 THR A   7     -31.891  -3.070  24.860  1.00  0.00           H  
ATOM    105 HG22 THR A   7     -32.284  -3.462  23.186  1.00  0.00           H  
ATOM    106 HG23 THR A   7     -33.568  -3.042  24.319  1.00  0.00           H  
ATOM    107  N   ALA A   8     -30.457  -1.669  21.173  1.00  0.00           N  
ATOM    108  CA  ALA A   8     -29.877  -2.506  20.126  1.00  0.00           C  
ATOM    109  C   ALA A   8     -28.376  -2.271  20.033  1.00  0.00           C  
ATOM    110  O   ALA A   8     -27.638  -3.111  19.517  1.00  0.00           O  
ATOM    111  CB  ALA A   8     -30.530  -2.216  18.767  1.00  0.00           C  
ATOM    112  H   ALA A   8     -30.979  -0.878  20.925  1.00  0.00           H  
ATOM    113  HA  ALA A   8     -30.049  -3.543  20.377  1.00  0.00           H  
ATOM    114  HB1 ALA A   8     -30.275  -1.217  18.446  1.00  0.00           H  
ATOM    115  HB2 ALA A   8     -31.604  -2.306  18.853  1.00  0.00           H  
ATOM    116  HB3 ALA A   8     -30.170  -2.929  18.040  1.00  0.00           H  
ATOM    117  N   ASP A   9     -27.931  -1.122  20.530  1.00  0.00           N  
ATOM    118  CA  ASP A   9     -26.505  -0.791  20.486  1.00  0.00           C  
ATOM    119  C   ASP A   9     -25.706  -1.742  21.376  1.00  0.00           C  
ATOM    120  O   ASP A   9     -24.521  -1.976  21.140  1.00  0.00           O  
ATOM    121  CB  ASP A   9     -26.258   0.658  20.923  1.00  0.00           C  
ATOM    122  CG  ASP A   9     -26.776   1.619  19.858  1.00  0.00           C  
ATOM    123  OD1 ASP A   9     -27.048   1.162  18.759  1.00  0.00           O  
ATOM    124  OD2 ASP A   9     -26.896   2.796  20.156  1.00  0.00           O1-
ATOM    125  H   ASP A   9     -28.572  -0.490  20.931  1.00  0.00           H  
ATOM    126  HA  ASP A   9     -26.160  -0.906  19.470  1.00  0.00           H  
ATOM    127  HB2 ASP A   9     -26.760   0.853  21.857  1.00  0.00           H  
ATOM    128  HB3 ASP A   9     -25.197   0.815  21.052  1.00  0.00           H  
ATOM    129  N   ALA A  10     -26.361  -2.284  22.398  1.00  0.00           N  
ATOM    130  CA  ALA A  10     -25.690  -3.206  23.317  1.00  0.00           C  
ATOM    131  C   ALA A  10     -25.186  -4.444  22.572  1.00  0.00           C  
ATOM    132  O   ALA A  10     -24.116  -4.967  22.886  1.00  0.00           O  
ATOM    133  CB  ALA A  10     -26.619  -3.624  24.471  1.00  0.00           C  
ATOM    134  H   ALA A  10     -27.304  -2.059  22.538  1.00  0.00           H  
ATOM    135  HA  ALA A  10     -24.836  -2.697  23.738  1.00  0.00           H  
ATOM    136  HB1 ALA A  10     -26.170  -4.445  25.011  1.00  0.00           H  
ATOM    137  HB2 ALA A  10     -27.580  -3.935  24.087  1.00  0.00           H  
ATOM    138  HB3 ALA A  10     -26.755  -2.790  25.144  1.00  0.00           H  
ATOM    139  N   GLU A  11     -25.951  -4.911  21.585  1.00  0.00           N  
ATOM    140  CA  GLU A  11     -25.545  -6.088  20.819  1.00  0.00           C  
ATOM    141  C   GLU A  11     -24.248  -5.818  20.056  1.00  0.00           C  
ATOM    142  O   GLU A  11     -23.404  -6.704  19.924  1.00  0.00           O  
ATOM    143  CB  GLU A  11     -26.653  -6.539  19.849  1.00  0.00           C  
ATOM    144  CG  GLU A  11     -27.828  -7.128  20.636  1.00  0.00           C  
ATOM    145  CD  GLU A  11     -27.427  -8.463  21.255  1.00  0.00           C  
ATOM    146  OE1 GLU A  11     -26.424  -9.014  20.827  1.00  0.00           O  
ATOM    147  OE2 GLU A  11     -28.123  -8.914  22.148  1.00  0.00           O1-
ATOM    148  H   GLU A  11     -26.789  -4.455  21.365  1.00  0.00           H  
ATOM    149  HA  GLU A  11     -25.360  -6.893  21.517  1.00  0.00           H  
ATOM    150  HB2 GLU A  11     -27.000  -5.699  19.266  1.00  0.00           H  
ATOM    151  HB3 GLU A  11     -26.259  -7.295  19.184  1.00  0.00           H  
ATOM    152  HG2 GLU A  11     -28.119  -6.445  21.420  1.00  0.00           H  
ATOM    153  HG3 GLU A  11     -28.664  -7.283  19.969  1.00  0.00           H  
ATOM    154  N   LEU A  12     -24.090  -4.593  19.552  1.00  0.00           N  
ATOM    155  CA  LEU A  12     -22.881  -4.241  18.809  1.00  0.00           C  
ATOM    156  C   LEU A  12     -21.647  -4.347  19.705  1.00  0.00           C  
ATOM    157  O   LEU A  12     -20.581  -4.766  19.255  1.00  0.00           O  
ATOM    158  CB  LEU A  12     -22.984  -2.824  18.213  1.00  0.00           C  
ATOM    159  CG  LEU A  12     -23.938  -2.831  17.013  1.00  0.00           C  
ATOM    160  CD1 LEU A  12     -25.324  -3.327  17.446  1.00  0.00           C  
ATOM    161  CD2 LEU A  12     -24.053  -1.411  16.455  1.00  0.00           C  
ATOM    162  H   LEU A  12     -24.787  -3.920  19.688  1.00  0.00           H  
ATOM    163  HA  LEU A  12     -22.768  -4.945  17.996  1.00  0.00           H  
ATOM    164  HB2 LEU A  12     -23.351  -2.133  18.958  1.00  0.00           H  
ATOM    165  HB3 LEU A  12     -22.005  -2.505  17.882  1.00  0.00           H  
ATOM    166  HG  LEU A  12     -23.547  -3.488  16.249  1.00  0.00           H  
ATOM    167 HD11 LEU A  12     -25.317  -4.404  17.508  1.00  0.00           H  
ATOM    168 HD12 LEU A  12     -26.064  -3.016  16.722  1.00  0.00           H  
ATOM    169 HD13 LEU A  12     -25.571  -2.912  18.413  1.00  0.00           H  
ATOM    170 HD21 LEU A  12     -24.616  -0.797  17.144  1.00  0.00           H  
ATOM    171 HD22 LEU A  12     -24.559  -1.438  15.501  1.00  0.00           H  
ATOM    172 HD23 LEU A  12     -23.065  -0.993  16.326  1.00  0.00           H  
ATOM    173  N   GLN A  13     -21.793  -3.970  20.975  1.00  0.00           N  
ATOM    174  CA  GLN A  13     -20.672  -4.039  21.912  1.00  0.00           C  
ATOM    175  C   GLN A  13     -20.233  -5.487  22.126  1.00  0.00           C  
ATOM    176  O   GLN A  13     -19.041  -5.762  22.269  1.00  0.00           O  
ATOM    177  CB  GLN A  13     -21.023  -3.381  23.258  1.00  0.00           C  
ATOM    178  CG  GLN A  13     -21.116  -1.862  23.084  1.00  0.00           C  
ATOM    179  CD  GLN A  13     -21.664  -1.224  24.357  1.00  0.00           C  
ATOM    180  OE1 GLN A  13     -22.433  -1.852  25.085  1.00  0.00           O  
ATOM    181  NE2 GLN A  13     -21.313  -0.007  24.669  1.00  0.00           N  
ATOM    182  H   GLN A  13     -22.666  -3.653  21.288  1.00  0.00           H  
ATOM    183  HA  GLN A  13     -19.843  -3.498  21.479  1.00  0.00           H  
ATOM    184  HB2 GLN A  13     -21.969  -3.757  23.620  1.00  0.00           H  
ATOM    185  HB3 GLN A  13     -20.250  -3.608  23.978  1.00  0.00           H  
ATOM    186  HG2 GLN A  13     -20.132  -1.465  22.881  1.00  0.00           H  
ATOM    187  HG3 GLN A  13     -21.771  -1.631  22.258  1.00  0.00           H  
ATOM    188 HE21 GLN A  13     -20.701   0.492  24.087  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -21.661   0.410  25.484  1.00  0.00           H  
ATOM    190  N   ARG A  14     -21.193  -6.411  22.153  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -20.872  -7.821  22.358  1.00  0.00           C  
ATOM    192  C   ARG A  14     -19.992  -8.341  21.220  1.00  0.00           C  
ATOM    193  O   ARG A  14     -19.096  -9.156  21.447  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -22.157  -8.669  22.469  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -22.894  -8.364  23.788  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -22.304  -9.185  24.945  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -22.526 -10.608  24.716  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -21.986 -11.524  25.514  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -22.199 -12.793  25.288  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14     -21.241 -11.156  26.520  1.00  0.00           N  
ATOM    201  H   ARG A  14     -22.128  -6.142  22.034  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -20.317  -7.909  23.277  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -22.812  -8.451  21.638  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -21.892  -9.717  22.445  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -22.802  -7.311  24.015  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -23.940  -8.613  23.676  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -21.247  -8.999  25.025  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -22.784  -8.893  25.866  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -23.083 -10.894  23.962  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -22.769 -13.074  24.517  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -21.791 -13.482  25.889  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -21.078 -10.184  26.692  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -20.835 -11.846  27.119  1.00  0.00           H  
ATOM    214  N   LEU A  15     -20.243  -7.873  19.998  1.00  0.00           N  
ATOM    215  CA  LEU A  15     -19.452  -8.312  18.851  1.00  0.00           C  
ATOM    216  C   LEU A  15     -17.992  -7.897  19.023  1.00  0.00           C  
ATOM    217  O   LEU A  15     -17.082  -8.634  18.641  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -20.018  -7.741  17.539  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -21.385  -8.374  17.232  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -22.025  -7.631  16.052  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -21.225  -9.868  16.880  1.00  0.00           C  
ATOM    222  H   LEU A  15     -20.963  -7.222  19.865  1.00  0.00           H  
ATOM    223  HA  LEU A  15     -19.491  -9.389  18.804  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -20.136  -6.671  17.624  1.00  0.00           H  
ATOM    225  HB3 LEU A  15     -19.336  -7.958  16.731  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -22.023  -8.275  18.099  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -22.397  -6.674  16.389  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -22.844  -8.218  15.662  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -21.289  -7.481  15.277  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -22.034 -10.182  16.232  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -21.256 -10.457  17.784  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -20.284 -10.034  16.376  1.00  0.00           H  
ATOM    233  N   LYS A  16     -17.768  -6.716  19.600  1.00  0.00           N  
ATOM    234  CA  LYS A  16     -16.409  -6.225  19.813  1.00  0.00           C  
ATOM    235  C   LYS A  16     -15.752  -6.981  20.963  1.00  0.00           C  
ATOM    236  O   LYS A  16     -14.533  -6.938  21.131  1.00  0.00           O  
ATOM    237  CB  LYS A  16     -16.434  -4.726  20.140  1.00  0.00           C  
ATOM    238  CG  LYS A  16     -17.090  -3.928  19.001  1.00  0.00           C  
ATOM    239  CD  LYS A  16     -16.192  -3.917  17.759  1.00  0.00           C  
ATOM    240  CE  LYS A  16     -16.712  -2.871  16.770  1.00  0.00           C  
ATOM    241  NZ  LYS A  16     -18.069  -3.266  16.297  1.00  0.00           N1+
ATOM    242  H   LYS A  16     -18.526  -6.169  19.893  1.00  0.00           H  
ATOM    243  HA  LYS A  16     -15.830  -6.386  18.921  1.00  0.00           H  
ATOM    244  HB2 LYS A  16     -16.990  -4.569  21.053  1.00  0.00           H  
ATOM    245  HB3 LYS A  16     -15.421  -4.378  20.278  1.00  0.00           H  
ATOM    246  HG2 LYS A  16     -18.039  -4.382  18.751  1.00  0.00           H  
ATOM    247  HG3 LYS A  16     -17.257  -2.913  19.329  1.00  0.00           H  
ATOM    248  HD2 LYS A  16     -15.180  -3.673  18.044  1.00  0.00           H  
ATOM    249  HD3 LYS A  16     -16.211  -4.884  17.284  1.00  0.00           H  
ATOM    250  HE2 LYS A  16     -16.767  -1.909  17.260  1.00  0.00           H  
ATOM    251  HE3 LYS A  16     -16.042  -2.807  15.927  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16     -18.738  -3.236  17.093  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16     -18.033  -4.232  15.911  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16     -18.384  -2.608  15.558  1.00  0.00           H  
ATOM    255  N   ASN A  17     -16.572  -7.671  21.756  1.00  0.00           N  
ATOM    256  CA  ASN A  17     -16.066  -8.435  22.898  1.00  0.00           C  
ATOM    257  C   ASN A  17     -15.764  -9.873  22.492  1.00  0.00           C  
ATOM    258  O   ASN A  17     -15.429 -10.707  23.333  1.00  0.00           O  
ATOM    259  CB  ASN A  17     -17.100  -8.434  24.028  1.00  0.00           C  
ATOM    260  CG  ASN A  17     -17.375  -7.004  24.483  1.00  0.00           C  
ATOM    261  OD1 ASN A  17     -18.516  -6.548  24.438  1.00  0.00           O  
ATOM    262  ND2 ASN A  17     -16.391  -6.269  24.922  1.00  0.00           N  
ATOM    263  H   ASN A  17     -17.533  -7.663  21.570  1.00  0.00           H  
ATOM    264  HA  ASN A  17     -15.158  -7.975  23.261  1.00  0.00           H  
ATOM    265  HB2 ASN A  17     -18.018  -8.883  23.677  1.00  0.00           H  
ATOM    266  HB3 ASN A  17     -16.718  -9.005  24.861  1.00  0.00           H  
ATOM    267 HD21 ASN A  17     -15.483  -6.635  24.958  1.00  0.00           H  
ATOM    268 HD22 ASN A  17     -16.560  -5.350  25.217  1.00  0.00           H  
ATOM    269  N   GLU A  18     -15.882 -10.160  21.200  1.00  0.00           N  
ATOM    270  CA  GLU A  18     -15.617 -11.504  20.699  1.00  0.00           C  
ATOM    271  C   GLU A  18     -14.163 -11.889  20.955  1.00  0.00           C  
ATOM    272  O   GLU A  18     -13.815 -13.070  20.967  1.00  0.00           O  
ATOM    273  CB  GLU A  18     -15.920 -11.580  19.198  1.00  0.00           C  
ATOM    274  CG  GLU A  18     -14.949 -10.681  18.423  1.00  0.00           C  
ATOM    275  CD  GLU A  18     -15.342 -10.639  16.951  1.00  0.00           C  
ATOM    276  OE1 GLU A  18     -16.322 -11.276  16.602  1.00  0.00           O  
ATOM    277  OE2 GLU A  18     -14.656  -9.972  16.194  1.00  0.00           O1-
ATOM    278  H   GLU A  18     -16.152  -9.456  20.573  1.00  0.00           H  
ATOM    279  HA  GLU A  18     -16.257 -12.202  21.218  1.00  0.00           H  
ATOM    280  HB2 GLU A  18     -15.809 -12.601  18.862  1.00  0.00           H  
ATOM    281  HB3 GLU A  18     -16.932 -11.250  19.017  1.00  0.00           H  
ATOM    282  HG2 GLU A  18     -14.980  -9.682  18.834  1.00  0.00           H  
ATOM    283  HG3 GLU A  18     -13.946 -11.073  18.512  1.00  0.00           H  
ATOM    284  N   ALA A  19     -13.320 -10.884  21.161  1.00  0.00           N  
ATOM    285  CA  ALA A  19     -11.900 -11.131  21.419  1.00  0.00           C  
ATOM    286  C   ALA A  19     -11.720 -11.954  22.694  1.00  0.00           C  
ATOM    287  O   ALA A  19     -10.829 -12.800  22.774  1.00  0.00           O  
ATOM    288  CB  ALA A  19     -11.111  -9.812  21.523  1.00  0.00           C  
ATOM    289  H   ALA A  19     -13.658  -9.964  21.140  1.00  0.00           H  
ATOM    290  HA  ALA A  19     -11.502 -11.698  20.591  1.00  0.00           H  
ATOM    291  HB1 ALA A  19     -11.622  -9.117  22.172  1.00  0.00           H  
ATOM    292  HB2 ALA A  19     -11.008  -9.375  20.541  1.00  0.00           H  
ATOM    293  HB3 ALA A  19     -10.127 -10.017  21.924  1.00  0.00           H  
ATOM    294  N   ALA A  20     -12.565 -11.700  23.695  1.00  0.00           N  
ATOM    295  CA  ALA A  20     -12.474 -12.429  24.962  1.00  0.00           C  
ATOM    296  C   ALA A  20     -12.733 -13.920  24.758  1.00  0.00           C  
ATOM    297  O   ALA A  20     -12.286 -14.747  25.553  1.00  0.00           O  
ATOM    298  CB  ALA A  20     -13.472 -11.870  25.988  1.00  0.00           C  
ATOM    299  H   ALA A  20     -13.258 -11.018  23.580  1.00  0.00           H  
ATOM    300  HA  ALA A  20     -11.476 -12.306  25.355  1.00  0.00           H  
ATOM    301  HB1 ALA A  20     -14.482 -11.981  25.616  1.00  0.00           H  
ATOM    302  HB2 ALA A  20     -13.265 -10.825  26.164  1.00  0.00           H  
ATOM    303  HB3 ALA A  20     -13.373 -12.414  26.916  1.00  0.00           H  
ATOM    304  N   GLU A  21     -13.458 -14.265  23.695  1.00  0.00           N  
ATOM    305  CA  GLU A  21     -13.763 -15.670  23.423  1.00  0.00           C  
ATOM    306  C   GLU A  21     -12.475 -16.465  23.189  1.00  0.00           C  
ATOM    307  O   GLU A  21     -12.357 -17.604  23.641  1.00  0.00           O  
ATOM    308  CB  GLU A  21     -14.717 -15.812  22.219  1.00  0.00           C  
ATOM    309  CG  GLU A  21     -15.053 -17.291  22.004  1.00  0.00           C  
ATOM    310  CD  GLU A  21     -16.054 -17.436  20.864  1.00  0.00           C  
ATOM    311  OE1 GLU A  21     -16.435 -16.420  20.304  1.00  0.00           O  
ATOM    312  OE2 GLU A  21     -16.426 -18.559  20.566  1.00  0.00           O1-
ATOM    313  H   GLU A  21     -13.793 -13.567  23.093  1.00  0.00           H  
ATOM    314  HA  GLU A  21     -14.255 -16.079  24.295  1.00  0.00           H  
ATOM    315  HB2 GLU A  21     -15.630 -15.268  22.419  1.00  0.00           H  
ATOM    316  HB3 GLU A  21     -14.255 -15.421  21.327  1.00  0.00           H  
ATOM    317  HG2 GLU A  21     -14.152 -17.834  21.759  1.00  0.00           H  
ATOM    318  HG3 GLU A  21     -15.480 -17.697  22.909  1.00  0.00           H  
ATOM    319  N   GLU A  22     -11.509 -15.866  22.492  1.00  0.00           N  
ATOM    320  CA  GLU A  22     -10.244 -16.546  22.226  1.00  0.00           C  
ATOM    321  C   GLU A  22      -9.493 -16.805  23.533  1.00  0.00           C  
ATOM    322  O   GLU A  22      -8.826 -17.830  23.679  1.00  0.00           O  
ATOM    323  CB  GLU A  22      -9.368 -15.725  21.263  1.00  0.00           C  
ATOM    324  CG  GLU A  22      -9.993 -15.720  19.858  1.00  0.00           C  
ATOM    325  CD  GLU A  22     -11.127 -14.703  19.789  1.00  0.00           C  
ATOM    326  OE1 GLU A  22     -11.357 -14.031  20.780  1.00  0.00           O  
ATOM    327  OE2 GLU A  22     -11.752 -14.613  18.745  1.00  0.00           O1-
ATOM    328  H   GLU A  22     -11.643 -14.954  22.162  1.00  0.00           H  
ATOM    329  HA  GLU A  22     -10.461 -17.501  21.771  1.00  0.00           H  
ATOM    330  HB2 GLU A  22      -9.274 -14.711  21.618  1.00  0.00           H  
ATOM    331  HB3 GLU A  22      -8.386 -16.174  21.208  1.00  0.00           H  
ATOM    332  HG2 GLU A  22      -9.235 -15.456  19.135  1.00  0.00           H  
ATOM    333  HG3 GLU A  22     -10.377 -16.703  19.624  1.00  0.00           H  
ATOM    334  N   ALA A  23      -9.603 -15.876  24.482  1.00  0.00           N  
ATOM    335  CA  ALA A  23      -8.921 -16.030  25.768  1.00  0.00           C  
ATOM    336  C   ALA A  23      -9.439 -17.262  26.503  1.00  0.00           C  
ATOM    337  O   ALA A  23      -8.750 -17.819  27.357  1.00  0.00           O  
ATOM    338  CB  ALA A  23      -9.114 -14.785  26.645  1.00  0.00           C  
ATOM    339  H   ALA A  23     -10.151 -15.081  24.318  1.00  0.00           H  
ATOM    340  HA  ALA A  23      -7.864 -16.159  25.582  1.00  0.00           H  
ATOM    341  HB1 ALA A  23      -8.589 -14.922  27.579  1.00  0.00           H  
ATOM    342  HB2 ALA A  23     -10.167 -14.637  26.846  1.00  0.00           H  
ATOM    343  HB3 ALA A  23      -8.718 -13.916  26.137  1.00  0.00           H  
ATOM    344  N   GLU A  24     -10.656 -17.683  26.169  1.00  0.00           N  
ATOM    345  CA  GLU A  24     -11.247 -18.854  26.813  1.00  0.00           C  
ATOM    346  C   GLU A  24     -10.399 -20.098  26.538  1.00  0.00           C  
ATOM    347  O   GLU A  24     -10.231 -20.945  27.416  1.00  0.00           O  
ATOM    348  CB  GLU A  24     -12.701 -19.076  26.348  1.00  0.00           C  
ATOM    349  CG  GLU A  24     -13.298 -20.273  27.093  1.00  0.00           C  
ATOM    350  CD  GLU A  24     -14.758 -20.457  26.697  1.00  0.00           C  
ATOM    351  OE1 GLU A  24     -15.235 -19.677  25.887  1.00  0.00           O  
ATOM    352  OE2 GLU A  24     -15.380 -21.374  27.208  1.00  0.00           O1-
ATOM    353  H   GLU A  24     -11.160 -17.202  25.479  1.00  0.00           H  
ATOM    354  HA  GLU A  24     -11.255 -18.683  27.880  1.00  0.00           H  
ATOM    355  HB2 GLU A  24     -13.286 -18.195  26.568  1.00  0.00           H  
ATOM    356  HB3 GLU A  24     -12.730 -19.269  25.288  1.00  0.00           H  
ATOM    357  HG2 GLU A  24     -12.745 -21.166  26.842  1.00  0.00           H  
ATOM    358  HG3 GLU A  24     -13.237 -20.101  28.157  1.00  0.00           H  
ATOM    359  N   LEU A  25      -9.861 -20.204  25.323  1.00  0.00           N  
ATOM    360  CA  LEU A  25      -9.031 -21.355  24.972  1.00  0.00           C  
ATOM    361  C   LEU A  25      -7.784 -21.403  25.858  1.00  0.00           C  
ATOM    362  O   LEU A  25      -7.350 -22.478  26.268  1.00  0.00           O  
ATOM    363  CB  LEU A  25      -8.642 -21.326  23.477  1.00  0.00           C  
ATOM    364  CG  LEU A  25      -7.766 -22.540  23.127  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      -8.532 -23.845  23.398  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      -7.386 -22.466  21.644  1.00  0.00           C  
ATOM    367  H   LEU A  25     -10.014 -19.498  24.662  1.00  0.00           H  
ATOM    368  HA  LEU A  25      -9.609 -22.248  25.156  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      -9.539 -21.357  22.874  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      -8.095 -20.422  23.252  1.00  0.00           H  
ATOM    371  HG  LEU A  25      -6.867 -22.522  23.725  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      -9.577 -23.714  23.153  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      -8.437 -24.110  24.440  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      -8.122 -24.643  22.793  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      -6.955 -21.499  21.430  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      -8.270 -22.608  21.039  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      -6.667 -23.239  21.416  1.00  0.00           H  
ATOM    378  N   GLU A  26      -7.210 -20.235  26.151  1.00  0.00           N  
ATOM    379  CA  GLU A  26      -6.014 -20.176  26.988  1.00  0.00           C  
ATOM    380  C   GLU A  26      -6.308 -20.718  28.388  1.00  0.00           C  
ATOM    381  O   GLU A  26      -5.453 -21.358  29.000  1.00  0.00           O  
ATOM    382  CB  GLU A  26      -5.473 -18.740  27.076  1.00  0.00           C  
ATOM    383  CG  GLU A  26      -4.890 -18.334  25.721  1.00  0.00           C  
ATOM    384  CD  GLU A  26      -4.495 -16.861  25.743  1.00  0.00           C  
ATOM    385  OE1 GLU A  26      -4.870 -16.182  26.684  1.00  0.00           O  
ATOM    386  OE2 GLU A  26      -3.823 -16.434  24.818  1.00  0.00           O1-
ATOM    387  H   GLU A  26      -7.594 -19.404  25.805  1.00  0.00           H  
ATOM    388  HA  GLU A  26      -5.255 -20.799  26.537  1.00  0.00           H  
ATOM    389  HB2 GLU A  26      -6.268 -18.058  27.342  1.00  0.00           H  
ATOM    390  HB3 GLU A  26      -4.696 -18.694  27.825  1.00  0.00           H  
ATOM    391  HG2 GLU A  26      -4.018 -18.936  25.513  1.00  0.00           H  
ATOM    392  HG3 GLU A  26      -5.628 -18.493  24.951  1.00  0.00           H  
ATOM    393  N   ARG A  27      -7.513 -20.460  28.893  1.00  0.00           N  
ATOM    394  CA  ARG A  27      -7.882 -20.938  30.225  1.00  0.00           C  
ATOM    395  C   ARG A  27      -7.825 -22.465  30.283  1.00  0.00           C  
ATOM    396  O   ARG A  27      -7.411 -23.036  31.290  1.00  0.00           O  
ATOM    397  CB  ARG A  27      -9.281 -20.435  30.634  1.00  0.00           C  
ATOM    398  CG  ARG A  27      -9.609 -20.937  32.042  1.00  0.00           C  
ATOM    399  CD  ARG A  27     -10.921 -20.309  32.514  1.00  0.00           C  
ATOM    400  NE  ARG A  27     -12.021 -20.734  31.656  1.00  0.00           N  
ATOM    401  CZ  ARG A  27     -13.231 -20.195  31.775  1.00  0.00           C  
ATOM    402  NH1 ARG A  27     -14.199 -20.591  30.995  1.00  0.00           N1+
ATOM    403  NH2 ARG A  27     -13.450 -19.272  32.671  1.00  0.00           N  
ATOM    404  H   ARG A  27      -8.162 -19.951  28.365  1.00  0.00           H  
ATOM    405  HA  ARG A  27      -7.164 -20.548  30.932  1.00  0.00           H  
ATOM    406  HB2 ARG A  27      -9.288 -19.354  30.633  1.00  0.00           H  
ATOM    407  HB3 ARG A  27     -10.026 -20.800  29.944  1.00  0.00           H  
ATOM    408  HG2 ARG A  27      -9.709 -22.013  32.026  1.00  0.00           H  
ATOM    409  HG3 ARG A  27      -8.815 -20.659  32.717  1.00  0.00           H  
ATOM    410  HD2 ARG A  27     -11.121 -20.620  33.528  1.00  0.00           H  
ATOM    411  HD3 ARG A  27     -10.832 -19.233  32.481  1.00  0.00           H  
ATOM    412  HE  ARG A  27     -11.867 -21.426  30.981  1.00  0.00           H  
ATOM    413 HH11 ARG A  27     -14.032 -21.297  30.308  1.00  0.00           H  
ATOM    414 HH12 ARG A  27     -15.110 -20.185  31.085  1.00  0.00           H  
ATOM    415 HH21 ARG A  27     -12.707 -18.970  33.270  1.00  0.00           H  
ATOM    416 HH22 ARG A  27     -14.359 -18.867  32.760  1.00  0.00           H  
ATOM    417  N   LEU A  28      -8.238 -23.127  29.205  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -8.217 -24.586  29.165  1.00  0.00           C  
ATOM    419  C   LEU A  28      -6.782 -25.105  29.267  1.00  0.00           C  
ATOM    420  O   LEU A  28      -6.538 -26.154  29.863  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -8.881 -25.113  27.880  1.00  0.00           C  
ATOM    422  CG  LEU A  28     -10.391 -24.824  27.908  1.00  0.00           C  
ATOM    423  CD1 LEU A  28     -10.983 -25.150  26.532  1.00  0.00           C  
ATOM    424  CD2 LEU A  28     -11.088 -25.677  28.990  1.00  0.00           C  
ATOM    425  H   LEU A  28      -8.553 -22.629  28.421  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -8.769 -24.957  30.014  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -8.445 -24.630  27.018  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -8.722 -26.177  27.805  1.00  0.00           H  
ATOM    429  HG  LEU A  28     -10.547 -23.776  28.121  1.00  0.00           H  
ATOM    430 HD11 LEU A  28     -12.054 -25.019  26.563  1.00  0.00           H  
ATOM    431 HD12 LEU A  28     -10.754 -26.175  26.276  1.00  0.00           H  
ATOM    432 HD13 LEU A  28     -10.559 -24.489  25.793  1.00  0.00           H  
ATOM    433 HD21 LEU A  28     -11.060 -25.154  29.935  1.00  0.00           H  
ATOM    434 HD22 LEU A  28     -10.587 -26.629  29.093  1.00  0.00           H  
ATOM    435 HD23 LEU A  28     -12.119 -25.848  28.713  1.00  0.00           H  
ATOM    436  N   LYS A  29      -5.837 -24.378  28.673  1.00  0.00           N  
ATOM    437  CA  LYS A  29      -4.436 -24.795  28.701  1.00  0.00           C  
ATOM    438  C   LYS A  29      -3.885 -24.791  30.126  1.00  0.00           C  
ATOM    439  O   LYS A  29      -2.970 -25.551  30.442  1.00  0.00           O  
ATOM    440  CB  LYS A  29      -3.584 -23.875  27.817  1.00  0.00           C  
ATOM    441  CG  LYS A  29      -3.958 -24.091  26.348  1.00  0.00           C  
ATOM    442  CD  LYS A  29      -3.106 -23.177  25.464  1.00  0.00           C  
ATOM    443  CE  LYS A  29      -3.498 -23.374  23.999  1.00  0.00           C  
ATOM    444  NZ  LYS A  29      -3.207 -24.778  23.592  1.00  0.00           N1+
ATOM    445  H   LYS A  29      -6.084 -23.552  28.207  1.00  0.00           H  
ATOM    446  HA  LYS A  29      -4.371 -25.799  28.310  1.00  0.00           H  
ATOM    447  HB2 LYS A  29      -3.754 -22.843  28.086  1.00  0.00           H  
ATOM    448  HB3 LYS A  29      -2.540 -24.113  27.954  1.00  0.00           H  
ATOM    449  HG2 LYS A  29      -3.778 -25.122  26.079  1.00  0.00           H  
ATOM    450  HG3 LYS A  29      -5.001 -23.856  26.203  1.00  0.00           H  
ATOM    451  HD2 LYS A  29      -3.274 -22.147  25.747  1.00  0.00           H  
ATOM    452  HD3 LYS A  29      -2.063 -23.422  25.593  1.00  0.00           H  
ATOM    453  HE2 LYS A  29      -4.552 -23.175  23.877  1.00  0.00           H  
ATOM    454  HE3 LYS A  29      -2.931 -22.695  23.379  1.00  0.00           H  
ATOM    455  HZ1 LYS A  29      -2.226 -25.016  23.841  1.00  0.00           H  
ATOM    456  HZ2 LYS A  29      -3.339 -24.876  22.565  1.00  0.00           H  
ATOM    457  HZ3 LYS A  29      -3.854 -25.424  24.089  1.00  0.00           H  
ATOM    458  N   SER A  30      -4.434 -23.933  30.983  1.00  0.00           N  
ATOM    459  CA  SER A  30      -3.966 -23.856  32.364  1.00  0.00           C  
ATOM    460  C   SER A  30      -4.209 -25.177  33.087  1.00  0.00           C  
ATOM    461  O   SER A  30      -3.542 -25.488  34.073  1.00  0.00           O  
ATOM    462  CB  SER A  30      -4.682 -22.728  33.110  1.00  0.00           C  
ATOM    463  OG  SER A  30      -6.064 -23.039  33.219  1.00  0.00           O  
ATOM    464  H   SER A  30      -5.160 -23.345  30.685  1.00  0.00           H  
ATOM    465  HA  SER A  30      -2.906 -23.651  32.362  1.00  0.00           H  
ATOM    466  HB2 SER A  30      -4.263 -22.624  34.097  1.00  0.00           H  
ATOM    467  HB3 SER A  30      -4.553 -21.799  32.567  1.00  0.00           H  
ATOM    468  HG  SER A  30      -6.162 -23.988  33.115  1.00  0.00           H  
ATOM    469  N   GLU A  31      -5.168 -25.951  32.589  1.00  0.00           N  
ATOM    470  CA  GLU A  31      -5.485 -27.240  33.199  1.00  0.00           C  
ATOM    471  C   GLU A  31      -4.285 -28.183  33.112  1.00  0.00           C  
ATOM    472  O   GLU A  31      -4.040 -28.969  34.027  1.00  0.00           O  
ATOM    473  CB  GLU A  31      -6.713 -27.880  32.531  1.00  0.00           C  
ATOM    474  CG  GLU A  31      -7.964 -27.080  32.898  1.00  0.00           C  
ATOM    475  CD  GLU A  31      -9.165 -27.601  32.117  1.00  0.00           C  
ATOM    476  OE1 GLU A  31      -8.957 -28.375  31.195  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -10.275 -27.220  32.449  1.00  0.00           O1-
ATOM    478  H   GLU A  31      -5.666 -25.653  31.801  1.00  0.00           H  
ATOM    479  HA  GLU A  31      -5.711 -27.075  34.242  1.00  0.00           H  
ATOM    480  HB2 GLU A  31      -6.593 -27.887  31.458  1.00  0.00           H  
ATOM    481  HB3 GLU A  31      -6.826 -28.895  32.885  1.00  0.00           H  
ATOM    482  HG2 GLU A  31      -8.155 -27.180  33.956  1.00  0.00           H  
ATOM    483  HG3 GLU A  31      -7.807 -26.040  32.658  1.00  0.00           H  
ATOM    484  N   ARG A  32      -3.539 -28.103  32.008  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -2.367 -28.962  31.826  1.00  0.00           C  
ATOM    486  C   ARG A  32      -2.794 -30.428  31.740  1.00  0.00           C  
ATOM    487  O   ARG A  32      -1.959 -31.326  31.641  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -1.394 -28.764  32.999  1.00  0.00           C  
ATOM    489  CG  ARG A  32       0.013 -29.227  32.603  1.00  0.00           C  
ATOM    490  CD  ARG A  32       0.978 -28.985  33.764  1.00  0.00           C  
ATOM    491  NE  ARG A  32       2.339 -29.326  33.365  1.00  0.00           N  
ATOM    492  CZ  ARG A  32       3.358 -29.189  34.208  1.00  0.00           C  
ATOM    493  NH1 ARG A  32       4.567 -29.499  33.828  1.00  0.00           N1+
ATOM    494  NH2 ARG A  32       3.149 -28.744  35.417  1.00  0.00           N  
ATOM    495  H   ARG A  32      -3.776 -27.454  31.310  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -1.865 -28.692  30.905  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -1.363 -27.718  33.265  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -1.730 -29.339  33.849  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -0.006 -30.281  32.369  1.00  0.00           H  
ATOM    500  HG3 ARG A  32       0.345 -28.672  31.739  1.00  0.00           H  
ATOM    501  HD2 ARG A  32       0.940 -27.945  34.049  1.00  0.00           H  
ATOM    502  HD3 ARG A  32       0.685 -29.597  34.605  1.00  0.00           H  
ATOM    503  HE  ARG A  32       2.506 -29.661  32.460  1.00  0.00           H  
ATOM    504 HH11 ARG A  32       4.728 -29.841  32.901  1.00  0.00           H  
ATOM    505 HH12 ARG A  32       5.332 -29.397  34.463  1.00  0.00           H  
ATOM    506 HH21 ARG A  32       2.223 -28.505  35.709  1.00  0.00           H  
ATOM    507 HH22 ARG A  32       3.915 -28.640  36.051  1.00  0.00           H  
ATOM    508  N   HIS A  33      -4.102 -30.658  31.774  1.00  0.00           N  
ATOM    509  CA  HIS A  33      -4.626 -32.022  31.696  1.00  0.00           C  
ATOM    510  C   HIS A  33      -4.208 -32.677  30.382  1.00  0.00           C  
ATOM    511  O   HIS A  33      -3.739 -33.815  30.367  1.00  0.00           O  
ATOM    512  CB  HIS A  33      -6.156 -32.024  31.803  1.00  0.00           C  
ATOM    513  CG  HIS A  33      -6.662 -33.435  31.680  1.00  0.00           C  
ATOM    514  ND1 HIS A  33      -6.489 -34.373  32.685  1.00  0.00           N  
ATOM    515  CD2 HIS A  33      -7.338 -34.083  30.675  1.00  0.00           C  
ATOM    516  CE1 HIS A  33      -7.050 -35.523  32.269  1.00  0.00           C  
ATOM    517  NE2 HIS A  33      -7.582 -35.401  31.050  1.00  0.00           N  
ATOM    518  H   HIS A  33      -4.720 -29.901  31.851  1.00  0.00           H  
ATOM    519  HA  HIS A  33      -4.221 -32.597  32.514  1.00  0.00           H  
ATOM    520  HB2 HIS A  33      -6.454 -31.620  32.759  1.00  0.00           H  
ATOM    521  HB3 HIS A  33      -6.577 -31.423  31.008  1.00  0.00           H  
ATOM    522  HD2 HIS A  33      -7.636 -33.638  29.738  1.00  0.00           H  
ATOM    523  HE1 HIS A  33      -7.067 -36.433  32.851  1.00  0.00           H  
ATOM    524  HE2 HIS A  33      -8.046 -36.091  30.532  1.00  0.00           H  
ATOM    525  N   ASP A  34      -4.382 -31.951  29.281  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -4.019 -32.476  27.966  1.00  0.00           C  
ATOM    527  C   ASP A  34      -2.519 -32.765  27.892  1.00  0.00           C  
ATOM    528  O   ASP A  34      -2.103 -33.745  27.274  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -4.429 -31.500  26.850  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -5.947 -31.486  26.702  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -6.585 -32.368  27.251  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -6.450 -30.593  26.041  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -4.763 -31.051  29.355  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -4.550 -33.406  27.816  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -4.085 -30.503  27.084  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -3.987 -31.819  25.918  1.00  0.00           H  
ATOM    537  N   HIS A  35      -1.711 -31.914  28.520  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -0.263 -32.107  28.506  1.00  0.00           C  
ATOM    539  C   HIS A  35       0.115 -33.363  29.290  1.00  0.00           C  
ATOM    540  O   HIS A  35       1.077 -34.050  28.947  1.00  0.00           O  
ATOM    541  CB  HIS A  35       0.461 -30.883  29.094  1.00  0.00           C  
ATOM    542  CG  HIS A  35       0.317 -29.705  28.163  1.00  0.00           C  
ATOM    543  ND1 HIS A  35       0.778 -28.444  28.503  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -0.237 -29.576  26.912  1.00  0.00           C  
ATOM    545  CE1 HIS A  35       0.496 -27.618  27.479  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -0.123 -28.257  26.484  1.00  0.00           N  
ATOM    547  H   HIS A  35      -2.090 -31.151  29.003  1.00  0.00           H  
ATOM    548  HA  HIS A  35       0.057 -32.237  27.484  1.00  0.00           H  
ATOM    549  HB2 HIS A  35       0.039 -30.630  30.054  1.00  0.00           H  
ATOM    550  HB3 HIS A  35       1.508 -31.113  29.215  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -0.700 -30.372  26.347  1.00  0.00           H  
ATOM    552  HE1 HIS A  35       0.740 -26.565  27.464  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -0.430 -27.878  25.633  1.00  0.00           H  
ATOM    554  N   ASP A  36      -0.642 -33.656  30.345  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -0.367 -34.832  31.169  1.00  0.00           C  
ATOM    556  C   ASP A  36      -0.530 -36.115  30.353  1.00  0.00           C  
ATOM    557  O   ASP A  36       0.085 -37.137  30.660  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -1.304 -34.873  32.384  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -0.925 -33.773  33.369  1.00  0.00           C  
ATOM    560  OD1 ASP A  36       0.149 -33.215  33.221  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -1.717 -33.504  34.258  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -1.398 -33.076  30.575  1.00  0.00           H  
ATOM    563  HA  ASP A  36       0.651 -34.772  31.523  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -2.326 -34.733  32.063  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -1.211 -35.833  32.870  1.00  0.00           H  
ATOM    566  N   LYS A  37      -1.368 -36.058  29.321  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -1.612 -37.229  28.478  1.00  0.00           C  
ATOM    568  C   LYS A  37      -0.351 -37.634  27.715  1.00  0.00           C  
ATOM    569  O   LYS A  37      -0.195 -38.794  27.337  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -2.743 -36.946  27.482  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -4.064 -36.797  28.240  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -5.193 -36.512  27.247  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -6.514 -36.367  28.004  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -7.613 -36.081  27.037  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -1.836 -35.219  29.127  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -1.910 -38.052  29.111  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -2.533 -36.037  26.938  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -2.822 -37.768  26.788  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -4.276 -37.710  28.775  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -3.988 -35.979  28.940  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -4.980 -35.596  26.713  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -5.270 -37.328  26.545  1.00  0.00           H  
ATOM    583  HE2 LYS A  37      -6.729 -37.285  28.532  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -6.437 -35.555  28.712  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37      -8.526 -36.331  27.467  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -7.467 -36.642  26.173  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      -7.610 -35.069  26.799  1.00  0.00           H  
ATOM    588  N   LYS A  38       0.544 -36.676  27.482  1.00  0.00           N  
ATOM    589  CA  LYS A  38       1.776 -36.967  26.751  1.00  0.00           C  
ATOM    590  C   LYS A  38       2.623 -38.001  27.496  1.00  0.00           C  
ATOM    591  O   LYS A  38       3.239 -38.866  26.874  1.00  0.00           O  
ATOM    592  CB  LYS A  38       2.588 -35.684  26.510  1.00  0.00           C  
ATOM    593  CG  LYS A  38       1.856 -34.805  25.492  1.00  0.00           C  
ATOM    594  CD  LYS A  38       2.660 -33.527  25.249  1.00  0.00           C  
ATOM    595  CE  LYS A  38       1.963 -32.682  24.179  1.00  0.00           C  
ATOM    596  NZ  LYS A  38       0.616 -32.275  24.669  1.00  0.00           N1+
ATOM    597  H   LYS A  38       0.371 -35.766  27.800  1.00  0.00           H  
ATOM    598  HA  LYS A  38       1.506 -37.382  25.790  1.00  0.00           H  
ATOM    599  HB2 LYS A  38       2.707 -35.138  27.434  1.00  0.00           H  
ATOM    600  HB3 LYS A  38       3.561 -35.943  26.117  1.00  0.00           H  
ATOM    601  HG2 LYS A  38       1.747 -35.346  24.563  1.00  0.00           H  
ATOM    602  HG3 LYS A  38       0.881 -34.546  25.876  1.00  0.00           H  
ATOM    603  HD2 LYS A  38       2.727 -32.962  26.167  1.00  0.00           H  
ATOM    604  HD3 LYS A  38       3.652 -33.784  24.910  1.00  0.00           H  
ATOM    605  HE2 LYS A  38       2.554 -31.800  23.976  1.00  0.00           H  
ATOM    606  HE3 LYS A  38       1.857 -33.262  23.275  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38       0.089 -33.116  24.975  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38       0.098 -31.800  23.900  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38       0.719 -31.622  25.470  1.00  0.00           H  
ATOM    610  N   GLU A  39       2.650 -37.917  28.826  1.00  0.00           N  
ATOM    611  CA  GLU A  39       3.426 -38.866  29.621  1.00  0.00           C  
ATOM    612  C   GLU A  39       2.867 -40.279  29.454  1.00  0.00           C  
ATOM    613  O   GLU A  39       3.621 -41.253  29.455  1.00  0.00           O  
ATOM    614  CB  GLU A  39       3.428 -38.466  31.109  1.00  0.00           C  
ATOM    615  CG  GLU A  39       4.253 -37.186  31.309  1.00  0.00           C  
ATOM    616  CD  GLU A  39       3.431 -35.961  30.923  1.00  0.00           C  
ATOM    617  OE1 GLU A  39       2.282 -36.137  30.553  1.00  0.00           O  
ATOM    618  OE2 GLU A  39       3.961 -34.866  31.005  1.00  0.00           O1-
ATOM    619  H   GLU A  39       2.136 -37.218  29.278  1.00  0.00           H  
ATOM    620  HA  GLU A  39       4.443 -38.862  29.259  1.00  0.00           H  
ATOM    621  HB2 GLU A  39       2.418 -38.300  31.450  1.00  0.00           H  
ATOM    622  HB3 GLU A  39       3.871 -39.264  31.688  1.00  0.00           H  
ATOM    623  HG2 GLU A  39       4.538 -37.108  32.348  1.00  0.00           H  
ATOM    624  HG3 GLU A  39       5.144 -37.224  30.700  1.00  0.00           H  
ATOM    625  N   ALA A  40       1.547 -40.388  29.313  1.00  0.00           N  
ATOM    626  CA  ALA A  40       0.915 -41.697  29.150  1.00  0.00           C  
ATOM    627  C   ALA A  40       1.409 -42.372  27.875  1.00  0.00           C  
ATOM    628  O   ALA A  40       1.355 -43.596  27.751  1.00  0.00           O  
ATOM    629  CB  ALA A  40      -0.615 -41.567  29.105  1.00  0.00           C  
ATOM    630  H   ALA A  40       0.992 -39.579  29.314  1.00  0.00           H  
ATOM    631  HA  ALA A  40       1.185 -42.315  29.992  1.00  0.00           H  
ATOM    632  HB1 ALA A  40      -0.907 -40.959  28.261  1.00  0.00           H  
ATOM    633  HB2 ALA A  40      -0.967 -41.111  30.019  1.00  0.00           H  
ATOM    634  HB3 ALA A  40      -1.053 -42.550  29.005  1.00  0.00           H  
ATOM    635  N   GLU A  41       1.895 -41.572  26.930  1.00  0.00           N  
ATOM    636  CA  GLU A  41       2.398 -42.121  25.673  1.00  0.00           C  
ATOM    637  C   GLU A  41       3.574 -43.061  25.941  1.00  0.00           C  
ATOM    638  O   GLU A  41       3.709 -44.094  25.288  1.00  0.00           O  
ATOM    639  CB  GLU A  41       2.811 -41.002  24.697  1.00  0.00           C  
ATOM    640  CG  GLU A  41       3.271 -41.621  23.375  1.00  0.00           C  
ATOM    641  CD  GLU A  41       3.615 -40.520  22.376  1.00  0.00           C  
ATOM    642  OE1 GLU A  41       3.489 -39.360  22.736  1.00  0.00           O  
ATOM    643  OE2 GLU A  41       3.998 -40.854  21.266  1.00  0.00           O1-
ATOM    644  H   GLU A  41       1.920 -40.605  27.084  1.00  0.00           H  
ATOM    645  HA  GLU A  41       1.605 -42.695  25.216  1.00  0.00           H  
ATOM    646  HB2 GLU A  41       1.962 -40.357  24.510  1.00  0.00           H  
ATOM    647  HB3 GLU A  41       3.616 -40.419  25.116  1.00  0.00           H  
ATOM    648  HG2 GLU A  41       4.146 -42.231  23.548  1.00  0.00           H  
ATOM    649  HG3 GLU A  41       2.479 -42.234  22.971  1.00  0.00           H  
ATOM    650  N   ARG A  42       4.418 -42.706  26.910  1.00  0.00           N  
ATOM    651  CA  ARG A  42       5.567 -43.544  27.245  1.00  0.00           C  
ATOM    652  C   ARG A  42       5.095 -44.914  27.741  1.00  0.00           C  
ATOM    653  O   ARG A  42       5.716 -45.936  27.446  1.00  0.00           O  
ATOM    654  CB  ARG A  42       6.467 -42.868  28.299  1.00  0.00           C  
ATOM    655  CG  ARG A  42       7.704 -43.734  28.551  1.00  0.00           C  
ATOM    656  CD  ARG A  42       8.590 -43.064  29.602  1.00  0.00           C  
ATOM    657  NE  ARG A  42       9.086 -41.785  29.104  1.00  0.00           N  
ATOM    658  CZ  ARG A  42      10.152 -41.721  28.313  1.00  0.00           C  
ATOM    659  NH1 ARG A  42      10.575 -40.566  27.880  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42      10.775 -42.815  27.970  1.00  0.00           N  
ATOM    661  H   ARG A  42       4.260 -41.879  27.412  1.00  0.00           H  
ATOM    662  HA  ARG A  42       6.150 -43.691  26.347  1.00  0.00           H  
ATOM    663  HB2 ARG A  42       6.782 -41.899  27.934  1.00  0.00           H  
ATOM    664  HB3 ARG A  42       5.927 -42.741  29.226  1.00  0.00           H  
ATOM    665  HG2 ARG A  42       7.398 -44.707  28.909  1.00  0.00           H  
ATOM    666  HG3 ARG A  42       8.260 -43.846  27.632  1.00  0.00           H  
ATOM    667  HD2 ARG A  42       8.015 -42.896  30.500  1.00  0.00           H  
ATOM    668  HD3 ARG A  42       9.425 -43.711  29.831  1.00  0.00           H  
ATOM    669  HE  ARG A  42       8.623 -40.958  29.356  1.00  0.00           H  
ATOM    670 HH11 ARG A  42      10.098 -39.728  28.143  1.00  0.00           H  
ATOM    671 HH12 ARG A  42      11.377 -40.517  27.285  1.00  0.00           H  
ATOM    672 HH21 ARG A  42      10.452 -43.700  28.302  1.00  0.00           H  
ATOM    673 HH22 ARG A  42      11.579 -42.767  27.376  1.00  0.00           H  
ATOM    674  N   LYS A  43       3.998 -44.931  28.500  1.00  0.00           N  
ATOM    675  CA  LYS A  43       3.462 -46.182  29.035  1.00  0.00           C  
ATOM    676  C   LYS A  43       2.919 -47.068  27.914  1.00  0.00           C  
ATOM    677  O   LYS A  43       2.805 -48.283  28.076  1.00  0.00           O  
ATOM    678  CB  LYS A  43       2.345 -45.894  30.041  1.00  0.00           C  
ATOM    679  CG  LYS A  43       2.935 -45.214  31.279  1.00  0.00           C  
ATOM    680  CD  LYS A  43       1.818 -44.925  32.284  1.00  0.00           C  
ATOM    681  CE  LYS A  43       2.404 -44.218  33.508  1.00  0.00           C  
ATOM    682  NZ  LYS A  43       3.378 -45.121  34.184  1.00  0.00           N1+
ATOM    683  H   LYS A  43       3.541 -44.089  28.704  1.00  0.00           H  
ATOM    684  HA  LYS A  43       4.256 -46.710  29.540  1.00  0.00           H  
ATOM    685  HB2 LYS A  43       1.602 -45.250  29.592  1.00  0.00           H  
ATOM    686  HB3 LYS A  43       1.880 -46.825  30.335  1.00  0.00           H  
ATOM    687  HG2 LYS A  43       3.668 -45.866  31.731  1.00  0.00           H  
ATOM    688  HG3 LYS A  43       3.405 -44.287  30.990  1.00  0.00           H  
ATOM    689  HD2 LYS A  43       1.074 -44.291  31.823  1.00  0.00           H  
ATOM    690  HD3 LYS A  43       1.360 -45.853  32.591  1.00  0.00           H  
ATOM    691  HE2 LYS A  43       2.904 -43.314  33.196  1.00  0.00           H  
ATOM    692  HE3 LYS A  43       1.607 -43.970  34.195  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43       3.502 -44.820  35.171  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43       4.293 -45.074  33.688  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43       3.021 -46.096  34.163  1.00  0.00           H  
ATOM    696  N   ALA A  44       2.576 -46.455  26.786  1.00  0.00           N  
ATOM    697  CA  ALA A  44       2.037 -47.213  25.655  1.00  0.00           C  
ATOM    698  C   ALA A  44       3.047 -48.247  25.168  1.00  0.00           C  
ATOM    699  O   ALA A  44       2.672 -49.263  24.580  1.00  0.00           O  
ATOM    700  CB  ALA A  44       1.652 -46.277  24.498  1.00  0.00           C  
ATOM    701  H   ALA A  44       2.685 -45.483  26.715  1.00  0.00           H  
ATOM    702  HA  ALA A  44       1.149 -47.731  25.986  1.00  0.00           H  
ATOM    703  HB1 ALA A  44       2.532 -45.772  24.126  1.00  0.00           H  
ATOM    704  HB2 ALA A  44       0.935 -45.547  24.844  1.00  0.00           H  
ATOM    705  HB3 ALA A  44       1.210 -46.859  23.702  1.00  0.00           H  
ATOM    706  N   LEU A  45       4.328 -47.988  25.412  1.00  0.00           N  
ATOM    707  CA  LEU A  45       5.377 -48.912  24.991  1.00  0.00           C  
ATOM    708  C   LEU A  45       5.264 -50.227  25.760  1.00  0.00           C  
ATOM    709  O   LEU A  45       5.631 -51.286  25.249  1.00  0.00           O  
ATOM    710  CB  LEU A  45       6.767 -48.296  25.213  1.00  0.00           C  
ATOM    711  CG  LEU A  45       6.965 -47.089  24.281  1.00  0.00           C  
ATOM    712  CD1 LEU A  45       8.270 -46.378  24.657  1.00  0.00           C  
ATOM    713  CD2 LEU A  45       7.029 -47.547  22.808  1.00  0.00           C  
ATOM    714  H   LEU A  45       4.571 -47.167  25.887  1.00  0.00           H  
ATOM    715  HA  LEU A  45       5.252 -49.120  23.941  1.00  0.00           H  
ATOM    716  HB2 LEU A  45       6.863 -47.972  26.239  1.00  0.00           H  
ATOM    717  HB3 LEU A  45       7.524 -49.036  25.003  1.00  0.00           H  
ATOM    718  HG  LEU A  45       6.139 -46.404  24.410  1.00  0.00           H  
ATOM    719 HD11 LEU A  45       8.234 -46.087  25.696  1.00  0.00           H  
ATOM    720 HD12 LEU A  45       8.392 -45.501  24.041  1.00  0.00           H  
ATOM    721 HD13 LEU A  45       9.102 -47.049  24.499  1.00  0.00           H  
ATOM    722 HD21 LEU A  45       6.028 -47.592  22.403  1.00  0.00           H  
ATOM    723 HD22 LEU A  45       7.486 -48.523  22.743  1.00  0.00           H  
ATOM    724 HD23 LEU A  45       7.610 -46.841  22.230  1.00  0.00           H  
ATOM    725  N   GLU A  46       4.755 -50.156  26.989  1.00  0.00           N  
ATOM    726  CA  GLU A  46       4.605 -51.352  27.810  1.00  0.00           C  
ATOM    727  C   GLU A  46       3.583 -52.303  27.189  1.00  0.00           C  
ATOM    728  O   GLU A  46       3.658 -53.517  27.385  1.00  0.00           O  
ATOM    729  CB  GLU A  46       4.168 -50.977  29.233  1.00  0.00           C  
ATOM    730  CG  GLU A  46       5.275 -50.168  29.911  1.00  0.00           C  
ATOM    731  CD  GLU A  46       6.490 -51.053  30.165  1.00  0.00           C  
ATOM    732  OE1 GLU A  46       6.332 -52.263  30.143  1.00  0.00           O  
ATOM    733  OE2 GLU A  46       7.561 -50.510  30.376  1.00  0.00           O1-
ATOM    734  H   GLU A  46       4.475 -49.287  27.346  1.00  0.00           H  
ATOM    735  HA  GLU A  46       5.557 -51.857  27.864  1.00  0.00           H  
ATOM    736  HB2 GLU A  46       3.261 -50.389  29.197  1.00  0.00           H  
ATOM    737  HB3 GLU A  46       3.987 -51.878  29.802  1.00  0.00           H  
ATOM    738  HG2 GLU A  46       5.559 -49.344  29.272  1.00  0.00           H  
ATOM    739  HG3 GLU A  46       4.912 -49.782  30.853  1.00  0.00           H  
ATOM    740  N   ASP A  47       2.633 -51.748  26.440  1.00  0.00           N  
ATOM    741  CA  ASP A  47       1.606 -52.570  25.797  1.00  0.00           C  
ATOM    742  C   ASP A  47       0.901 -53.451  26.826  1.00  0.00           C  
ATOM    743  O   ASP A  47       0.585 -54.609  26.548  1.00  0.00           O  
ATOM    744  CB  ASP A  47       2.248 -53.455  24.726  1.00  0.00           C  
ATOM    745  CG  ASP A  47       2.734 -52.595  23.564  1.00  0.00           C  
ATOM    746  OD1 ASP A  47       2.327 -51.448  23.489  1.00  0.00           O  
ATOM    747  OD2 ASP A  47       3.508 -53.097  22.765  1.00  0.00           O1-
ATOM    748  H   ASP A  47       2.625 -50.774  26.316  1.00  0.00           H  
ATOM    749  HA  ASP A  47       0.874 -51.928  25.321  1.00  0.00           H  
ATOM    750  HB2 ASP A  47       3.084 -53.987  25.153  1.00  0.00           H  
ATOM    751  HB3 ASP A  47       1.518 -54.164  24.364  1.00  0.00           H  
ATOM    752  N   LYS A  48       0.657 -52.905  28.015  1.00  0.00           N  
ATOM    753  CA  LYS A  48      -0.014 -53.664  29.067  1.00  0.00           C  
ATOM    754  C   LYS A  48      -1.429 -54.053  28.627  1.00  0.00           C  
ATOM    755  O   LYS A  48      -1.897 -55.148  28.935  1.00  0.00           O  
ATOM    756  CB  LYS A  48      -0.053 -52.876  30.393  1.00  0.00           C  
ATOM    757  CG  LYS A  48      -0.693 -53.741  31.483  1.00  0.00           C  
ATOM    758  CD  LYS A  48      -0.689 -52.975  32.809  1.00  0.00           C  
ATOM    759  CE  LYS A  48      -1.321 -53.840  33.901  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      -1.309 -53.098  35.193  1.00  0.00           N1+
ATOM    761  H   LYS A  48       0.933 -51.978  28.187  1.00  0.00           H  
ATOM    762  HA  LYS A  48       0.547 -54.574  29.233  1.00  0.00           H  
ATOM    763  HB2 LYS A  48       0.956 -52.622  30.689  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      -0.629 -51.972  30.273  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      -1.710 -53.974  31.207  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      -0.130 -54.654  31.596  1.00  0.00           H  
ATOM    767  HD2 LYS A  48       0.329 -52.736  33.082  1.00  0.00           H  
ATOM    768  HD3 LYS A  48      -1.256 -52.063  32.701  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      -2.340 -54.076  33.630  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      -0.757 -54.756  34.007  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48      -0.663 -52.285  35.120  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48      -0.986 -53.731  35.953  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      -2.267 -52.757  35.408  1.00  0.00           H  
ATOM    774  N   LEU A  49      -2.106 -53.151  27.911  1.00  0.00           N  
ATOM    775  CA  LEU A  49      -3.469 -53.426  27.439  1.00  0.00           C  
ATOM    776  C   LEU A  49      -4.393 -53.734  28.615  1.00  0.00           C  
ATOM    777  O   LEU A  49      -5.272 -54.591  28.513  1.00  0.00           O  
ATOM    778  CB  LEU A  49      -3.466 -54.613  26.470  1.00  0.00           C  
ATOM    779  CG  LEU A  49      -2.528 -54.329  25.291  1.00  0.00           C  
ATOM    780  CD1 LEU A  49      -2.488 -55.554  24.374  1.00  0.00           C  
ATOM    781  CD2 LEU A  49      -3.029 -53.106  24.497  1.00  0.00           C  
ATOM    782  H   LEU A  49      -1.682 -52.294  27.689  1.00  0.00           H  
ATOM    783  HA  LEU A  49      -3.851 -52.557  26.917  1.00  0.00           H  
ATOM    784  HB2 LEU A  49      -3.132 -55.499  26.987  1.00  0.00           H  
ATOM    785  HB3 LEU A  49      -4.467 -54.772  26.098  1.00  0.00           H  
ATOM    786  HG  LEU A  49      -1.534 -54.131  25.665  1.00  0.00           H  
ATOM    787 HD11 LEU A  49      -1.954 -55.310  23.467  1.00  0.00           H  
ATOM    788 HD12 LEU A  49      -3.497 -55.852  24.128  1.00  0.00           H  
ATOM    789 HD13 LEU A  49      -1.985 -56.367  24.879  1.00  0.00           H  
ATOM    790 HD21 LEU A  49      -4.109 -53.096  24.485  1.00  0.00           H  
ATOM    791 HD22 LEU A  49      -2.660 -53.153  23.483  1.00  0.00           H  
ATOM    792 HD23 LEU A  49      -2.667 -52.201  24.963  1.00  0.00           H  
ATOM    793  N   ALA A  50      -4.196 -53.032  29.730  1.00  0.00           N  
ATOM    794  CA  ALA A  50      -5.031 -53.250  30.910  1.00  0.00           C  
ATOM    795  C   ALA A  50      -6.492 -52.934  30.597  1.00  0.00           C  
ATOM    796  O   ALA A  50      -7.401 -53.510  31.197  1.00  0.00           O  
ATOM    797  CB  ALA A  50      -4.554 -52.391  32.093  1.00  0.00           C  
ATOM    798  H   ALA A  50      -3.483 -52.359  29.756  1.00  0.00           H  
ATOM    799  HA  ALA A  50      -4.959 -54.291  31.192  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      -4.707 -51.345  31.876  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      -3.505 -52.571  32.273  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      -5.117 -52.657  32.976  1.00  0.00           H  
ATOM    803  N   ASP A  51      -6.716 -52.015  29.659  1.00  0.00           N  
ATOM    804  CA  ASP A  51      -8.077 -51.638  29.287  1.00  0.00           C  
ATOM    805  C   ASP A  51      -8.837 -52.841  28.726  1.00  0.00           C  
ATOM    806  O   ASP A  51     -10.035 -52.990  28.969  1.00  0.00           O  
ATOM    807  CB  ASP A  51      -8.071 -50.489  28.264  1.00  0.00           C  
ATOM    808  CG  ASP A  51      -7.630 -49.195  28.940  1.00  0.00           C  
ATOM    809  OD1 ASP A  51      -7.595 -49.167  30.158  1.00  0.00           O  
ATOM    810  OD2 ASP A  51      -7.335 -48.249  28.226  1.00  0.00           O1-
ATOM    811  H   ASP A  51      -5.956 -51.587  29.211  1.00  0.00           H  
ATOM    812  HA  ASP A  51      -8.588 -51.299  30.175  1.00  0.00           H  
ATOM    813  HB2 ASP A  51      -7.393 -50.717  27.455  1.00  0.00           H  
ATOM    814  HB3 ASP A  51      -9.067 -50.359  27.869  1.00  0.00           H  
ATOM    815  N   TYR A  52      -8.144 -53.697  27.974  1.00  0.00           N  
ATOM    816  CA  TYR A  52      -8.779 -54.876  27.393  1.00  0.00           C  
ATOM    817  C   TYR A  52      -7.738 -55.943  27.073  1.00  0.00           C  
ATOM    818  O   TYR A  52      -7.559 -56.236  25.902  1.00  0.00           O  
ATOM    819  CB  TYR A  52      -9.525 -54.491  26.115  1.00  0.00           C  
ATOM    820  CG  TYR A  52     -10.601 -53.481  26.441  1.00  0.00           C  
ATOM    821  CD1 TYR A  52     -10.330 -52.112  26.336  1.00  0.00           C  
ATOM    822  CD2 TYR A  52     -11.866 -53.916  26.850  1.00  0.00           C  
ATOM    823  CE1 TYR A  52     -11.326 -51.176  26.639  1.00  0.00           C  
ATOM    824  CE2 TYR A  52     -12.864 -52.980  27.153  1.00  0.00           C  
ATOM    825  CZ  TYR A  52     -12.594 -51.610  27.048  1.00  0.00           C  
ATOM    826  OH  TYR A  52     -13.575 -50.688  27.345  1.00  0.00           O  
ATOM    827  OXT TYR A  52      -7.135 -56.452  28.004  1.00  0.00           O  
ATOM    828  H   TYR A  52      -7.190 -53.540  27.812  1.00  0.00           H  
ATOM    829  HA  TYR A  52      -9.488 -55.279  28.102  1.00  0.00           H  
ATOM    830  HB2 TYR A  52      -8.831 -54.060  25.408  1.00  0.00           H  
ATOM    831  HB3 TYR A  52      -9.979 -55.371  25.684  1.00  0.00           H  
ATOM    832  HD1 TYR A  52      -9.352 -51.777  26.020  1.00  0.00           H  
ATOM    833  HD2 TYR A  52     -12.076 -54.972  26.932  1.00  0.00           H  
ATOM    834  HE1 TYR A  52     -11.118 -50.119  26.558  1.00  0.00           H  
ATOM    835  HE2 TYR A  52     -13.842 -53.315  27.469  1.00  0.00           H  
ATOM    836  HH  TYR A  52     -14.167 -50.631  26.593  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -23.565  17.830  12.607  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.243  16.550  11.914  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.966  15.959  12.501  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.361  16.537  13.403  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.477  17.700  13.634  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -24.538  18.115  12.374  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -22.903  18.568  12.295  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -24.059  15.853  12.049  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -23.100  16.735  10.861  1.00  0.00           H  
ATOM     10  N   SER A   2     -21.562  14.804  11.982  1.00  0.00           N  
ATOM     11  CA  SER A   2     -20.354  14.140  12.460  1.00  0.00           C  
ATOM     12  C   SER A   2     -20.595  13.512  13.830  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.776  12.734  14.318  1.00  0.00           O  
ATOM     14  CB  SER A   2     -19.202  15.147  12.554  1.00  0.00           C  
ATOM     15  OG  SER A   2     -19.190  15.727  13.852  1.00  0.00           O  
ATOM     16  H   SER A   2     -22.085  14.391  11.264  1.00  0.00           H  
ATOM     17  HA  SER A   2     -20.084  13.362  11.760  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -18.262  14.648  12.381  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -19.338  15.918  11.806  1.00  0.00           H  
ATOM     20  HG  SER A   2     -20.005  15.480  14.294  1.00  0.00           H  
ATOM     21  N   VAL A   3     -21.727  13.850  14.438  1.00  0.00           N  
ATOM     22  CA  VAL A   3     -22.065  13.305  15.750  1.00  0.00           C  
ATOM     23  C   VAL A   3     -22.242  11.786  15.667  1.00  0.00           C  
ATOM     24  O   VAL A   3     -21.814  11.057  16.562  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -23.336  13.973  16.320  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -23.801  13.218  17.571  1.00  0.00           C  
ATOM     27  CG2 VAL A   3     -23.026  15.425  16.711  1.00  0.00           C  
ATOM     28  H   VAL A   3     -22.343  14.469  13.996  1.00  0.00           H  
ATOM     29  HA  VAL A   3     -21.244  13.508  16.421  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -24.124  13.961  15.582  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -24.237  12.274  17.280  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -24.539  13.809  18.095  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -22.955  13.041  18.218  1.00  0.00           H  
ATOM     34 HG21 VAL A   3     -23.861  15.833  17.261  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -22.861  16.014  15.822  1.00  0.00           H  
ATOM     36 HG23 VAL A   3     -22.142  15.452  17.331  1.00  0.00           H  
ATOM     37  N   GLU A   4     -22.870  11.312  14.591  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -23.084   9.875  14.421  1.00  0.00           C  
ATOM     39  C   GLU A   4     -21.745   9.142  14.323  1.00  0.00           C  
ATOM     40  O   GLU A   4     -21.598   8.039  14.850  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -23.956   9.583  13.184  1.00  0.00           C  
ATOM     42  CG  GLU A   4     -24.204   8.076  13.077  1.00  0.00           C  
ATOM     43  CD  GLU A   4     -25.126   7.783  11.897  1.00  0.00           C  
ATOM     44  OE1 GLU A   4     -25.524   8.726  11.234  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -25.420   6.621  11.676  1.00  0.00           O1-
ATOM     46  H   GLU A   4     -23.185  11.933  13.903  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -23.603   9.509  15.295  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -24.905  10.091  13.286  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -23.461   9.926  12.288  1.00  0.00           H  
ATOM     50  HG2 GLU A   4     -23.263   7.566  12.929  1.00  0.00           H  
ATOM     51  HG3 GLU A   4     -24.665   7.723  13.986  1.00  0.00           H  
ATOM     52  N   LYS A   5     -20.772   9.751  13.645  1.00  0.00           N  
ATOM     53  CA  LYS A   5     -19.460   9.124  13.496  1.00  0.00           C  
ATOM     54  C   LYS A   5     -18.805   8.927  14.859  1.00  0.00           C  
ATOM     55  O   LYS A   5     -18.169   7.903  15.111  1.00  0.00           O  
ATOM     56  CB  LYS A   5     -18.553   9.989  12.615  1.00  0.00           C  
ATOM     57  CG  LYS A   5     -19.067   9.961  11.173  1.00  0.00           C  
ATOM     58  CD  LYS A   5     -18.162  10.823  10.291  1.00  0.00           C  
ATOM     59  CE  LYS A   5     -18.689  10.813   8.855  1.00  0.00           C  
ATOM     60  NZ  LYS A   5     -18.635   9.424   8.317  1.00  0.00           N1+
ATOM     61  H   LYS A   5     -20.933  10.630  13.246  1.00  0.00           H  
ATOM     62  HA  LYS A   5     -19.585   8.161  13.027  1.00  0.00           H  
ATOM     63  HB2 LYS A   5     -18.550  11.006  12.980  1.00  0.00           H  
ATOM     64  HB3 LYS A   5     -17.547   9.596  12.641  1.00  0.00           H  
ATOM     65  HG2 LYS A   5     -19.062   8.944  10.809  1.00  0.00           H  
ATOM     66  HG3 LYS A   5     -20.074  10.351  11.142  1.00  0.00           H  
ATOM     67  HD2 LYS A   5     -18.154  11.837  10.666  1.00  0.00           H  
ATOM     68  HD3 LYS A   5     -17.159  10.426  10.307  1.00  0.00           H  
ATOM     69  HE2 LYS A   5     -19.710  11.164   8.843  1.00  0.00           H  
ATOM     70  HE3 LYS A   5     -18.078  11.460   8.242  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5     -19.588   9.125   8.031  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5     -18.274   8.781   9.053  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5     -18.003   9.395   7.492  1.00  0.00           H  
ATOM     74  N   LEU A   6     -18.963   9.915  15.736  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -18.380   9.832  17.074  1.00  0.00           C  
ATOM     76  C   LEU A   6     -18.980   8.655  17.845  1.00  0.00           C  
ATOM     77  O   LEU A   6     -18.272   7.958  18.570  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -18.577  11.156  17.847  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -17.963  11.051  19.252  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -16.454  10.767  19.156  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -18.189  12.375  19.990  1.00  0.00           C  
ATOM     82  H   LEU A   6     -19.482  10.705  15.477  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -17.321   9.657  16.961  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -18.087  11.957  17.311  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -19.627  11.382  17.938  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -18.443  10.252  19.798  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -16.295   9.705  19.037  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -15.961  11.099  20.060  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -16.036  11.290  18.309  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -17.912  13.197  19.347  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -17.585  12.399  20.883  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -19.232  12.464  20.259  1.00  0.00           H  
ATOM     93  N   THR A   7     -20.284   8.429  17.684  1.00  0.00           N  
ATOM     94  CA  THR A   7     -20.948   7.325  18.372  1.00  0.00           C  
ATOM     95  C   THR A   7     -20.509   5.980  17.796  1.00  0.00           C  
ATOM     96  O   THR A   7     -20.460   4.974  18.505  1.00  0.00           O  
ATOM     97  CB  THR A   7     -22.461   7.433  18.224  1.00  0.00           C  
ATOM     98  OG1 THR A   7     -22.796   7.517  16.846  1.00  0.00           O  
ATOM     99  CG2 THR A   7     -22.998   8.662  18.970  1.00  0.00           C  
ATOM    100  H   THR A   7     -20.804   9.002  17.085  1.00  0.00           H  
ATOM    101  HA  THR A   7     -20.701   7.361  19.427  1.00  0.00           H  
ATOM    102  HB  THR A   7     -22.900   6.545  18.638  1.00  0.00           H  
ATOM    103  HG1 THR A   7     -23.555   6.949  16.691  1.00  0.00           H  
ATOM    104 HG21 THR A   7     -24.046   8.517  19.189  1.00  0.00           H  
ATOM    105 HG22 THR A   7     -22.882   9.542  18.355  1.00  0.00           H  
ATOM    106 HG23 THR A   7     -22.457   8.798  19.895  1.00  0.00           H  
ATOM    107  N   ALA A   8     -20.207   5.967  16.502  1.00  0.00           N  
ATOM    108  CA  ALA A   8     -19.793   4.733  15.832  1.00  0.00           C  
ATOM    109  C   ALA A   8     -18.527   4.187  16.470  1.00  0.00           C  
ATOM    110  O   ALA A   8     -18.186   3.015  16.307  1.00  0.00           O  
ATOM    111  CB  ALA A   8     -19.548   4.978  14.336  1.00  0.00           C  
ATOM    112  H   ALA A   8     -20.278   6.800  15.988  1.00  0.00           H  
ATOM    113  HA  ALA A   8     -20.580   4.000  15.937  1.00  0.00           H  
ATOM    114  HB1 ALA A   8     -19.250   4.051  13.868  1.00  0.00           H  
ATOM    115  HB2 ALA A   8     -18.764   5.710  14.211  1.00  0.00           H  
ATOM    116  HB3 ALA A   8     -20.456   5.338  13.873  1.00  0.00           H  
ATOM    117  N   ASP A   9     -17.833   5.048  17.198  1.00  0.00           N  
ATOM    118  CA  ASP A   9     -16.595   4.648  17.861  1.00  0.00           C  
ATOM    119  C   ASP A   9     -16.866   3.531  18.872  1.00  0.00           C  
ATOM    120  O   ASP A   9     -16.050   2.623  19.033  1.00  0.00           O  
ATOM    121  CB  ASP A   9     -15.929   5.844  18.561  1.00  0.00           C  
ATOM    122  CG  ASP A   9     -15.354   6.801  17.520  1.00  0.00           C  
ATOM    123  OD1 ASP A   9     -15.262   6.406  16.369  1.00  0.00           O  
ATOM    124  OD2 ASP A   9     -15.017   7.913  17.888  1.00  0.00           O1-
ATOM    125  H   ASP A   9     -18.162   5.968  17.289  1.00  0.00           H  
ATOM    126  HA  ASP A   9     -15.915   4.269  17.113  1.00  0.00           H  
ATOM    127  HB2 ASP A   9     -16.650   6.370  19.168  1.00  0.00           H  
ATOM    128  HB3 ASP A   9     -15.126   5.488  19.190  1.00  0.00           H  
ATOM    129  N   ALA A  10     -18.011   3.600  19.551  1.00  0.00           N  
ATOM    130  CA  ALA A  10     -18.362   2.579  20.539  1.00  0.00           C  
ATOM    131  C   ALA A  10     -18.534   1.218  19.869  1.00  0.00           C  
ATOM    132  O   ALA A  10     -18.378   0.178  20.510  1.00  0.00           O  
ATOM    133  CB  ALA A  10     -19.650   2.955  21.285  1.00  0.00           C  
ATOM    134  H   ALA A  10     -18.631   4.341  19.381  1.00  0.00           H  
ATOM    135  HA  ALA A  10     -17.558   2.509  21.257  1.00  0.00           H  
ATOM    136  HB1 ALA A  10     -19.870   2.195  22.021  1.00  0.00           H  
ATOM    137  HB2 ALA A  10     -20.473   3.024  20.589  1.00  0.00           H  
ATOM    138  HB3 ALA A  10     -19.518   3.905  21.784  1.00  0.00           H  
ATOM    139  N   GLU A  11     -18.859   1.228  18.577  1.00  0.00           N  
ATOM    140  CA  GLU A  11     -19.051  -0.020  17.843  1.00  0.00           C  
ATOM    141  C   GLU A  11     -17.760  -0.839  17.821  1.00  0.00           C  
ATOM    142  O   GLU A  11     -17.798  -2.067  17.904  1.00  0.00           O  
ATOM    143  CB  GLU A  11     -19.543   0.245  16.405  1.00  0.00           C  
ATOM    144  CG  GLU A  11     -19.905  -1.084  15.727  1.00  0.00           C  
ATOM    145  CD  GLU A  11     -18.644  -1.798  15.245  1.00  0.00           C  
ATOM    146  OE1 GLU A  11     -17.671  -1.120  14.958  1.00  0.00           O  
ATOM    147  OE2 GLU A  11     -18.671  -3.015  15.170  1.00  0.00           O1-
ATOM    148  H   GLU A  11     -18.971   2.085  18.116  1.00  0.00           H  
ATOM    149  HA  GLU A  11     -19.805  -0.598  18.360  1.00  0.00           H  
ATOM    150  HB2 GLU A  11     -20.424   0.872  16.440  1.00  0.00           H  
ATOM    151  HB3 GLU A  11     -18.776   0.741  15.834  1.00  0.00           H  
ATOM    152  HG2 GLU A  11     -20.429  -1.717  16.428  1.00  0.00           H  
ATOM    153  HG3 GLU A  11     -20.545  -0.886  14.882  1.00  0.00           H  
ATOM    154  N   LEU A  12     -16.616  -0.162  17.709  1.00  0.00           N  
ATOM    155  CA  LEU A  12     -15.334  -0.861  17.679  1.00  0.00           C  
ATOM    156  C   LEU A  12     -15.107  -1.618  18.989  1.00  0.00           C  
ATOM    157  O   LEU A  12     -14.557  -2.721  18.984  1.00  0.00           O  
ATOM    158  CB  LEU A  12     -14.171   0.115  17.423  1.00  0.00           C  
ATOM    159  CG  LEU A  12     -14.185   0.566  15.958  1.00  0.00           C  
ATOM    160  CD1 LEU A  12     -15.456   1.375  15.668  1.00  0.00           C  
ATOM    161  CD2 LEU A  12     -12.950   1.432  15.688  1.00  0.00           C  
ATOM    162  H   LEU A  12     -16.634   0.815  17.651  1.00  0.00           H  
ATOM    163  HA  LEU A  12     -15.360  -1.580  16.873  1.00  0.00           H  
ATOM    164  HB2 LEU A  12     -14.263   0.979  18.064  1.00  0.00           H  
ATOM    165  HB3 LEU A  12     -13.235  -0.383  17.629  1.00  0.00           H  
ATOM    166  HG  LEU A  12     -14.161  -0.303  15.315  1.00  0.00           H  
ATOM    167 HD11 LEU A  12     -15.679   2.018  16.507  1.00  0.00           H  
ATOM    168 HD12 LEU A  12     -16.282   0.701  15.503  1.00  0.00           H  
ATOM    169 HD13 LEU A  12     -15.309   1.980  14.783  1.00  0.00           H  
ATOM    170 HD21 LEU A  12     -12.067   0.810  15.693  1.00  0.00           H  
ATOM    171 HD22 LEU A  12     -12.864   2.185  16.456  1.00  0.00           H  
ATOM    172 HD23 LEU A  12     -13.049   1.910  14.725  1.00  0.00           H  
ATOM    173  N   GLN A  13     -15.532  -1.030  20.105  1.00  0.00           N  
ATOM    174  CA  GLN A  13     -15.366  -1.681  21.405  1.00  0.00           C  
ATOM    175  C   GLN A  13     -16.173  -2.977  21.466  1.00  0.00           C  
ATOM    176  O   GLN A  13     -15.731  -3.962  22.058  1.00  0.00           O  
ATOM    177  CB  GLN A  13     -15.768  -0.745  22.558  1.00  0.00           C  
ATOM    178  CG  GLN A  13     -14.734   0.377  22.699  1.00  0.00           C  
ATOM    179  CD  GLN A  13     -15.231   1.420  23.695  1.00  0.00           C  
ATOM    180  OE1 GLN A  13     -16.438   1.612  23.842  1.00  0.00           O  
ATOM    181  NE2 GLN A  13     -14.367   2.108  24.391  1.00  0.00           N  
ATOM    182  H   GLN A  13     -15.976  -0.158  20.055  1.00  0.00           H  
ATOM    183  HA  GLN A  13     -14.320  -1.931  21.522  1.00  0.00           H  
ATOM    184  HB2 GLN A  13     -16.740  -0.313  22.365  1.00  0.00           H  
ATOM    185  HB3 GLN A  13     -15.806  -1.309  23.478  1.00  0.00           H  
ATOM    186  HG2 GLN A  13     -13.802  -0.040  23.054  1.00  0.00           H  
ATOM    187  HG3 GLN A  13     -14.573   0.846  21.742  1.00  0.00           H  
ATOM    188 HE21 GLN A  13     -13.407   1.951  24.273  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -14.680   2.779  25.034  1.00  0.00           H  
ATOM    190  N   ARG A  14     -17.357  -2.977  20.854  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -18.203  -4.167  20.857  1.00  0.00           C  
ATOM    192  C   ARG A  14     -17.509  -5.325  20.137  1.00  0.00           C  
ATOM    193  O   ARG A  14     -17.650  -6.481  20.534  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -19.564  -3.874  20.204  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -20.366  -2.933  21.104  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -21.690  -2.580  20.423  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -22.499  -3.781  20.238  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -23.234  -4.275  21.229  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -23.950  -5.350  21.039  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14     -23.241  -3.686  22.393  1.00  0.00           N  
ATOM    201  H   ARG A  14     -17.663  -2.169  20.392  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -18.374  -4.459  21.882  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -19.423  -3.414  19.238  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -20.110  -4.799  20.083  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -20.565  -3.421  22.048  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -19.800  -2.030  21.275  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -22.232  -1.876  21.038  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -21.488  -2.131  19.462  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -22.500  -4.231  19.367  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -23.944  -5.801  20.146  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -24.502  -5.721  21.784  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -22.693  -2.862  22.541  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -23.793  -4.057  23.140  1.00  0.00           H  
ATOM    214  N   LEU A  15     -16.765  -5.016  19.078  1.00  0.00           N  
ATOM    215  CA  LEU A  15     -16.064  -6.052  18.323  1.00  0.00           C  
ATOM    216  C   LEU A  15     -14.971  -6.690  19.178  1.00  0.00           C  
ATOM    217  O   LEU A  15     -14.616  -7.852  18.978  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -15.446  -5.467  17.044  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -16.553  -4.999  16.088  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -15.913  -4.260  14.908  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -17.363  -6.207  15.566  1.00  0.00           C  
ATOM    222  H   LEU A  15     -16.680  -4.080  18.800  1.00  0.00           H  
ATOM    223  HA  LEU A  15     -16.771  -6.818  18.049  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -14.815  -4.627  17.298  1.00  0.00           H  
ATOM    225  HB3 LEU A  15     -14.849  -6.224  16.558  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -17.213  -4.323  16.614  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -15.231  -4.922  14.395  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -15.372  -3.399  15.274  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -16.684  -3.936  14.225  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -18.164  -6.425  16.256  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -16.721  -7.071  15.475  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -17.785  -5.972  14.597  1.00  0.00           H  
ATOM    233  N   LYS A  16     -14.435  -5.925  20.129  1.00  0.00           N  
ATOM    234  CA  LYS A  16     -13.380  -6.435  20.999  1.00  0.00           C  
ATOM    235  C   LYS A  16     -13.918  -7.551  21.893  1.00  0.00           C  
ATOM    236  O   LYS A  16     -13.155  -8.385  22.382  1.00  0.00           O  
ATOM    237  CB  LYS A  16     -12.824  -5.304  21.878  1.00  0.00           C  
ATOM    238  CG  LYS A  16     -12.238  -4.170  21.018  1.00  0.00           C  
ATOM    239  CD  LYS A  16     -10.941  -4.614  20.328  1.00  0.00           C  
ATOM    240  CE  LYS A  16     -10.277  -3.399  19.677  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -9.015  -3.822  19.007  1.00  0.00           N1+
ATOM    242  H   LYS A  16     -14.755  -5.006  20.247  1.00  0.00           H  
ATOM    243  HA  LYS A  16     -12.588  -6.838  20.394  1.00  0.00           H  
ATOM    244  HB2 LYS A  16     -13.616  -4.909  22.495  1.00  0.00           H  
ATOM    245  HB3 LYS A  16     -12.045  -5.702  22.513  1.00  0.00           H  
ATOM    246  HG2 LYS A  16     -12.961  -3.888  20.265  1.00  0.00           H  
ATOM    247  HG3 LYS A  16     -12.032  -3.319  21.648  1.00  0.00           H  
ATOM    248  HD2 LYS A  16     -10.271  -5.046  21.057  1.00  0.00           H  
ATOM    249  HD3 LYS A  16     -11.161  -5.340  19.563  1.00  0.00           H  
ATOM    250  HE2 LYS A  16     -10.947  -2.970  18.947  1.00  0.00           H  
ATOM    251  HE3 LYS A  16     -10.053  -2.663  20.435  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -8.345  -3.029  18.996  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -9.224  -4.116  18.031  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -8.595  -4.618  19.527  1.00  0.00           H  
ATOM    255  N   ASN A  17     -15.230  -7.562  22.107  1.00  0.00           N  
ATOM    256  CA  ASN A  17     -15.844  -8.587  22.948  1.00  0.00           C  
ATOM    257  C   ASN A  17     -15.627  -9.976  22.347  1.00  0.00           C  
ATOM    258  O   ASN A  17     -15.427 -10.947  23.077  1.00  0.00           O  
ATOM    259  CB  ASN A  17     -17.346  -8.321  23.141  1.00  0.00           C  
ATOM    260  CG  ASN A  17     -17.544  -7.108  24.044  1.00  0.00           C  
ATOM    261  OD1 ASN A  17     -16.638  -6.731  24.788  1.00  0.00           O  
ATOM    262  ND2 ASN A  17     -18.683  -6.471  24.025  1.00  0.00           N  
ATOM    263  H   ASN A  17     -15.792  -6.872  21.693  1.00  0.00           H  
ATOM    264  HA  ASN A  17     -15.366  -8.558  23.916  1.00  0.00           H  
ATOM    265  HB2 ASN A  17     -17.818  -8.137  22.188  1.00  0.00           H  
ATOM    266  HB3 ASN A  17     -17.804  -9.182  23.603  1.00  0.00           H  
ATOM    267 HD21 ASN A  17     -19.403  -6.773  23.432  1.00  0.00           H  
ATOM    268 HD22 ASN A  17     -18.818  -5.691  24.602  1.00  0.00           H  
ATOM    269  N   GLU A  18     -15.666 -10.071  21.020  1.00  0.00           N  
ATOM    270  CA  GLU A  18     -15.468 -11.357  20.353  1.00  0.00           C  
ATOM    271  C   GLU A  18     -14.073 -11.906  20.655  1.00  0.00           C  
ATOM    272  O   GLU A  18     -13.901 -13.112  20.831  1.00  0.00           O  
ATOM    273  CB  GLU A  18     -15.686 -11.239  18.831  1.00  0.00           C  
ATOM    274  CG  GLU A  18     -15.530 -12.618  18.185  1.00  0.00           C  
ATOM    275  CD  GLU A  18     -15.818 -12.528  16.690  1.00  0.00           C  
ATOM    276  OE1 GLU A  18     -16.116 -11.439  16.230  1.00  0.00           O  
ATOM    277  OE2 GLU A  18     -15.734 -13.548  16.028  1.00  0.00           O1-
ATOM    278  H   GLU A  18     -15.821  -9.266  20.481  1.00  0.00           H  
ATOM    279  HA  GLU A  18     -16.195 -12.052  20.747  1.00  0.00           H  
ATOM    280  HB2 GLU A  18     -16.685 -10.869  18.639  1.00  0.00           H  
ATOM    281  HB3 GLU A  18     -14.965 -10.562  18.401  1.00  0.00           H  
ATOM    282  HG2 GLU A  18     -14.522 -12.975  18.333  1.00  0.00           H  
ATOM    283  HG3 GLU A  18     -16.225 -13.309  18.640  1.00  0.00           H  
ATOM    284  N   ALA A  19     -13.077 -11.022  20.713  1.00  0.00           N  
ATOM    285  CA  ALA A  19     -11.707 -11.452  20.996  1.00  0.00           C  
ATOM    286  C   ALA A  19     -11.620 -12.095  22.378  1.00  0.00           C  
ATOM    287  O   ALA A  19     -10.739 -12.917  22.634  1.00  0.00           O  
ATOM    288  CB  ALA A  19     -10.727 -10.271  20.910  1.00  0.00           C  
ATOM    289  H   ALA A  19     -13.265 -10.069  20.573  1.00  0.00           H  
ATOM    290  HA  ALA A  19     -11.422 -12.188  20.257  1.00  0.00           H  
ATOM    291  HB1 ALA A  19     -10.759  -9.846  19.916  1.00  0.00           H  
ATOM    292  HB2 ALA A  19      -9.727 -10.622  21.116  1.00  0.00           H  
ATOM    293  HB3 ALA A  19     -10.998  -9.517  21.635  1.00  0.00           H  
ATOM    294  N   ALA A  20     -12.536 -11.719  23.269  1.00  0.00           N  
ATOM    295  CA  ALA A  20     -12.538 -12.277  24.620  1.00  0.00           C  
ATOM    296  C   ALA A  20     -12.770 -13.786  24.572  1.00  0.00           C  
ATOM    297  O   ALA A  20     -12.357 -14.513  25.477  1.00  0.00           O  
ATOM    298  CB  ALA A  20     -13.617 -11.614  25.493  1.00  0.00           C  
ATOM    299  H   ALA A  20     -13.218 -11.062  23.011  1.00  0.00           H  
ATOM    300  HA  ALA A  20     -11.573 -12.093  25.069  1.00  0.00           H  
ATOM    301  HB1 ALA A  20     -13.547 -12.000  26.499  1.00  0.00           H  
ATOM    302  HB2 ALA A  20     -14.597 -11.830  25.095  1.00  0.00           H  
ATOM    303  HB3 ALA A  20     -13.462 -10.545  25.509  1.00  0.00           H  
ATOM    304  N   GLU A  21     -13.428 -14.250  23.513  1.00  0.00           N  
ATOM    305  CA  GLU A  21     -13.700 -15.679  23.367  1.00  0.00           C  
ATOM    306  C   GLU A  21     -12.390 -16.464  23.276  1.00  0.00           C  
ATOM    307  O   GLU A  21     -12.283 -17.564  23.815  1.00  0.00           O  
ATOM    308  CB  GLU A  21     -14.585 -15.957  22.136  1.00  0.00           C  
ATOM    309  CG  GLU A  21     -14.894 -17.456  22.055  1.00  0.00           C  
ATOM    310  CD  GLU A  21     -15.832 -17.733  20.886  1.00  0.00           C  
ATOM    311  OE1 GLU A  21     -16.195 -16.785  20.206  1.00  0.00           O  
ATOM    312  OE2 GLU A  21     -16.173 -18.885  20.686  1.00  0.00           O1-
ATOM    313  H   GLU A  21     -13.729 -13.625  22.820  1.00  0.00           H  
ATOM    314  HA  GLU A  21     -14.230 -16.012  24.248  1.00  0.00           H  
ATOM    315  HB2 GLU A  21     -15.514 -15.410  22.230  1.00  0.00           H  
ATOM    316  HB3 GLU A  21     -14.080 -15.651  21.234  1.00  0.00           H  
ATOM    317  HG2 GLU A  21     -13.975 -18.004  21.914  1.00  0.00           H  
ATOM    318  HG3 GLU A  21     -15.364 -17.775  22.973  1.00  0.00           H  
ATOM    319  N   GLU A  22     -11.394 -15.896  22.594  1.00  0.00           N  
ATOM    320  CA  GLU A  22     -10.105 -16.568  22.452  1.00  0.00           C  
ATOM    321  C   GLU A  22      -9.448 -16.766  23.818  1.00  0.00           C  
ATOM    322  O   GLU A  22      -8.789 -17.778  24.054  1.00  0.00           O  
ATOM    323  CB  GLU A  22      -9.170 -15.776  21.523  1.00  0.00           C  
ATOM    324  CG  GLU A  22      -9.691 -15.862  20.087  1.00  0.00           C  
ATOM    325  CD  GLU A  22      -8.870 -14.952  19.180  1.00  0.00           C  
ATOM    326  OE1 GLU A  22      -8.110 -14.154  19.705  1.00  0.00           O  
ATOM    327  OE2 GLU A  22      -9.013 -15.065  17.973  1.00  0.00           O1-
ATOM    328  H   GLU A  22     -11.525 -15.016  22.186  1.00  0.00           H  
ATOM    329  HA  GLU A  22     -10.276 -17.541  22.014  1.00  0.00           H  
ATOM    330  HB2 GLU A  22      -9.131 -14.740  21.829  1.00  0.00           H  
ATOM    331  HB3 GLU A  22      -8.177 -16.200  21.566  1.00  0.00           H  
ATOM    332  HG2 GLU A  22      -9.611 -16.881  19.738  1.00  0.00           H  
ATOM    333  HG3 GLU A  22     -10.725 -15.554  20.060  1.00  0.00           H  
ATOM    334  N   ALA A  23      -9.628 -15.798  24.717  1.00  0.00           N  
ATOM    335  CA  ALA A  23      -9.038 -15.898  26.053  1.00  0.00           C  
ATOM    336  C   ALA A  23      -9.590 -17.115  26.790  1.00  0.00           C  
ATOM    337  O   ALA A  23      -8.929 -17.672  27.668  1.00  0.00           O  
ATOM    338  CB  ALA A  23      -9.307 -14.627  26.873  1.00  0.00           C  
ATOM    339  H   ALA A  23     -10.167 -15.014  24.484  1.00  0.00           H  
ATOM    340  HA  ALA A  23      -7.969 -16.019  25.946  1.00  0.00           H  
ATOM    341  HB1 ALA A  23      -8.866 -14.735  27.854  1.00  0.00           H  
ATOM    342  HB2 ALA A  23     -10.370 -14.472  26.976  1.00  0.00           H  
ATOM    343  HB3 ALA A  23      -8.865 -13.774  26.377  1.00  0.00           H  
ATOM    344  N   GLU A  24     -10.803 -17.529  26.429  1.00  0.00           N  
ATOM    345  CA  GLU A  24     -11.420 -18.688  27.070  1.00  0.00           C  
ATOM    346  C   GLU A  24     -10.586 -19.945  26.817  1.00  0.00           C  
ATOM    347  O   GLU A  24     -10.451 -20.792  27.699  1.00  0.00           O  
ATOM    348  CB  GLU A  24     -12.869 -18.891  26.582  1.00  0.00           C  
ATOM    349  CG  GLU A  24     -13.498 -20.074  27.324  1.00  0.00           C  
ATOM    350  CD  GLU A  24     -14.953 -20.238  26.901  1.00  0.00           C  
ATOM    351  OE1 GLU A  24     -15.402 -19.459  26.077  1.00  0.00           O  
ATOM    352  OE2 GLU A  24     -15.598 -21.142  27.409  1.00  0.00           O1-
ATOM    353  H   GLU A  24     -11.284 -17.053  25.720  1.00  0.00           H  
ATOM    354  HA  GLU A  24     -11.445 -18.509  28.137  1.00  0.00           H  
ATOM    355  HB2 GLU A  24     -13.446 -17.999  26.785  1.00  0.00           H  
ATOM    356  HB3 GLU A  24     -12.882 -19.091  25.521  1.00  0.00           H  
ATOM    357  HG2 GLU A  24     -12.953 -20.977  27.090  1.00  0.00           H  
ATOM    358  HG3 GLU A  24     -13.453 -19.894  28.387  1.00  0.00           H  
ATOM    359  N   LEU A  25     -10.027 -20.062  25.612  1.00  0.00           N  
ATOM    360  CA  LEU A  25      -9.211 -21.226  25.274  1.00  0.00           C  
ATOM    361  C   LEU A  25      -7.935 -21.243  26.113  1.00  0.00           C  
ATOM    362  O   LEU A  25      -7.388 -22.307  26.400  1.00  0.00           O  
ATOM    363  CB  LEU A  25      -8.850 -21.220  23.780  1.00  0.00           C  
ATOM    364  CG  LEU A  25     -10.114 -21.405  22.928  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      -9.754 -21.208  21.451  1.00  0.00           C  
ATOM    366  CD2 LEU A  25     -10.706 -22.817  23.135  1.00  0.00           C  
ATOM    367  H   LEU A  25     -10.160 -19.360  24.945  1.00  0.00           H  
ATOM    368  HA  LEU A  25      -9.774 -22.119  25.491  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      -8.381 -20.280  23.523  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      -8.160 -22.025  23.577  1.00  0.00           H  
ATOM    371  HG  LEU A  25     -10.846 -20.663  23.215  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      -9.312 -20.233  21.316  1.00  0.00           H  
ATOM    373 HD12 LEU A  25     -10.647 -21.286  20.850  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      -9.049 -21.969  21.149  1.00  0.00           H  
ATOM    375 HD21 LEU A  25     -11.256 -23.115  22.254  1.00  0.00           H  
ATOM    376 HD22 LEU A  25     -11.376 -22.805  23.981  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      -9.911 -23.527  23.316  1.00  0.00           H  
ATOM    378  N   GLU A  26      -7.465 -20.059  26.504  1.00  0.00           N  
ATOM    379  CA  GLU A  26      -6.249 -19.963  27.310  1.00  0.00           C  
ATOM    380  C   GLU A  26      -6.445 -20.677  28.649  1.00  0.00           C  
ATOM    381  O   GLU A  26      -5.525 -21.322  29.151  1.00  0.00           O  
ATOM    382  CB  GLU A  26      -5.840 -18.490  27.529  1.00  0.00           C  
ATOM    383  CG  GLU A  26      -4.544 -18.417  28.347  1.00  0.00           C  
ATOM    384  CD  GLU A  26      -3.401 -19.078  27.584  1.00  0.00           C  
ATOM    385  OE1 GLU A  26      -3.515 -19.199  26.375  1.00  0.00           O  
ATOM    386  OE2 GLU A  26      -2.432 -19.455  28.220  1.00  0.00           O1-
ATOM    387  H   GLU A  26      -7.945 -19.243  26.250  1.00  0.00           H  
ATOM    388  HA  GLU A  26      -5.455 -20.463  26.776  1.00  0.00           H  
ATOM    389  HB2 GLU A  26      -5.677 -18.018  26.570  1.00  0.00           H  
ATOM    390  HB3 GLU A  26      -6.621 -17.961  28.055  1.00  0.00           H  
ATOM    391  HG2 GLU A  26      -4.298 -17.381  28.528  1.00  0.00           H  
ATOM    392  HG3 GLU A  26      -4.681 -18.918  29.293  1.00  0.00           H  
ATOM    393  N   ARG A  27      -7.641 -20.563  29.227  1.00  0.00           N  
ATOM    394  CA  ARG A  27      -7.918 -21.212  30.506  1.00  0.00           C  
ATOM    395  C   ARG A  27      -7.763 -22.729  30.382  1.00  0.00           C  
ATOM    396  O   ARG A  27      -7.266 -23.382  31.300  1.00  0.00           O  
ATOM    397  CB  ARG A  27      -9.325 -20.857  31.023  1.00  0.00           C  
ATOM    398  CG  ARG A  27      -9.554 -21.534  32.377  1.00  0.00           C  
ATOM    399  CD  ARG A  27     -10.879 -21.053  32.970  1.00  0.00           C  
ATOM    400  NE  ARG A  27     -10.796 -19.638  33.311  1.00  0.00           N  
ATOM    401  CZ  ARG A  27     -11.853 -18.978  33.772  1.00  0.00           C  
ATOM    402  NH1 ARG A  27     -11.755 -17.711  34.070  1.00  0.00           N1+
ATOM    403  NH2 ARG A  27     -12.991 -19.598  33.928  1.00  0.00           N  
ATOM    404  H   ARG A  27      -8.345 -20.045  28.784  1.00  0.00           H  
ATOM    405  HA  ARG A  27      -7.193 -20.859  31.226  1.00  0.00           H  
ATOM    406  HB2 ARG A  27      -9.401 -19.784  31.147  1.00  0.00           H  
ATOM    407  HB3 ARG A  27     -10.077 -21.192  30.327  1.00  0.00           H  
ATOM    408  HG2 ARG A  27      -9.587 -22.606  32.241  1.00  0.00           H  
ATOM    409  HG3 ARG A  27      -8.748 -21.280  33.049  1.00  0.00           H  
ATOM    410  HD2 ARG A  27     -11.669 -21.200  32.249  1.00  0.00           H  
ATOM    411  HD3 ARG A  27     -11.101 -21.625  33.859  1.00  0.00           H  
ATOM    412  HE  ARG A  27      -9.945 -19.164  33.197  1.00  0.00           H  
ATOM    413 HH11 ARG A  27     -10.882 -17.237  33.951  1.00  0.00           H  
ATOM    414 HH12 ARG A  27     -12.550 -17.215  34.417  1.00  0.00           H  
ATOM    415 HH21 ARG A  27     -13.068 -20.569  33.699  1.00  0.00           H  
ATOM    416 HH22 ARG A  27     -13.788 -19.101  34.274  1.00  0.00           H  
ATOM    417  N   LEU A  28      -8.187 -23.288  29.248  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -8.080 -24.728  29.037  1.00  0.00           C  
ATOM    419  C   LEU A  28      -6.612 -25.160  29.029  1.00  0.00           C  
ATOM    420  O   LEU A  28      -6.275 -26.241  29.512  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -8.764 -25.145  27.722  1.00  0.00           C  
ATOM    422  CG  LEU A  28     -10.284 -24.956  27.834  1.00  0.00           C  
ATOM    423  CD1 LEU A  28     -10.915 -25.168  26.456  1.00  0.00           C  
ATOM    424  CD2 LEU A  28     -10.886 -25.962  28.841  1.00  0.00           C  
ATOM    425  H   LEU A  28      -8.570 -22.725  28.543  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -8.572 -25.230  29.855  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -8.390 -24.542  26.907  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -8.547 -26.184  27.519  1.00  0.00           H  
ATOM    429  HG  LEU A  28     -10.491 -23.948  28.166  1.00  0.00           H  
ATOM    430 HD11 LEU A  28     -10.471 -24.485  25.747  1.00  0.00           H  
ATOM    431 HD12 LEU A  28     -11.978 -24.984  26.512  1.00  0.00           H  
ATOM    432 HD13 LEU A  28     -10.743 -26.184  26.132  1.00  0.00           H  
ATOM    433 HD21 LEU A  28     -11.916 -26.165  28.584  1.00  0.00           H  
ATOM    434 HD22 LEU A  28     -10.851 -25.539  29.835  1.00  0.00           H  
ATOM    435 HD23 LEU A  28     -10.324 -26.884  28.824  1.00  0.00           H  
ATOM    436  N   LYS A  29      -5.740 -24.314  28.478  1.00  0.00           N  
ATOM    437  CA  LYS A  29      -4.317 -24.637  28.420  1.00  0.00           C  
ATOM    438  C   LYS A  29      -3.742 -24.786  29.829  1.00  0.00           C  
ATOM    439  O   LYS A  29      -2.884 -25.636  30.067  1.00  0.00           O  
ATOM    440  CB  LYS A  29      -3.538 -23.561  27.635  1.00  0.00           C  
ATOM    441  CG  LYS A  29      -3.882 -23.643  26.133  1.00  0.00           C  
ATOM    442  CD  LYS A  29      -2.995 -24.683  25.420  1.00  0.00           C  
ATOM    443  CE  LYS A  29      -1.636 -24.067  25.055  1.00  0.00           C  
ATOM    444  NZ  LYS A  29      -0.851 -25.046  24.252  1.00  0.00           N1+
ATOM    445  H   LYS A  29      -6.056 -23.463  28.109  1.00  0.00           H  
ATOM    446  HA  LYS A  29      -4.208 -25.582  27.912  1.00  0.00           H  
ATOM    447  HB2 LYS A  29      -3.796 -22.578  28.007  1.00  0.00           H  
ATOM    448  HB3 LYS A  29      -2.481 -23.722  27.772  1.00  0.00           H  
ATOM    449  HG2 LYS A  29      -4.921 -23.925  26.018  1.00  0.00           H  
ATOM    450  HG3 LYS A  29      -3.731 -22.674  25.679  1.00  0.00           H  
ATOM    451  HD2 LYS A  29      -2.837 -25.530  26.068  1.00  0.00           H  
ATOM    452  HD3 LYS A  29      -3.488 -25.012  24.517  1.00  0.00           H  
ATOM    453  HE2 LYS A  29      -1.791 -23.169  24.475  1.00  0.00           H  
ATOM    454  HE3 LYS A  29      -1.091 -23.824  25.953  1.00  0.00           H  
ATOM    455  HZ1 LYS A  29      -0.155 -25.516  24.862  1.00  0.00           H  
ATOM    456  HZ2 LYS A  29      -0.360 -24.548  23.482  1.00  0.00           H  
ATOM    457  HZ3 LYS A  29      -1.493 -25.759  23.849  1.00  0.00           H  
ATOM    458  N   SER A  30      -4.213 -23.957  30.763  1.00  0.00           N  
ATOM    459  CA  SER A  30      -3.723 -24.026  32.138  1.00  0.00           C  
ATOM    460  C   SER A  30      -4.022 -25.397  32.748  1.00  0.00           C  
ATOM    461  O   SER A  30      -3.196 -25.951  33.473  1.00  0.00           O  
ATOM    462  CB  SER A  30      -4.327 -22.908  33.006  1.00  0.00           C  
ATOM    463  OG  SER A  30      -3.828 -23.030  34.331  1.00  0.00           O  
ATOM    464  H   SER A  30      -4.901 -23.301  30.526  1.00  0.00           H  
ATOM    465  HA  SER A  30      -2.650 -23.896  32.118  1.00  0.00           H  
ATOM    466  HB2 SER A  30      -4.039 -21.948  32.612  1.00  0.00           H  
ATOM    467  HB3 SER A  30      -5.407 -22.981  33.012  1.00  0.00           H  
ATOM    468  HG  SER A  30      -4.108 -23.881  34.677  1.00  0.00           H  
ATOM    469  N   GLU A  31      -5.200 -25.945  32.451  1.00  0.00           N  
ATOM    470  CA  GLU A  31      -5.575 -27.251  32.982  1.00  0.00           C  
ATOM    471  C   GLU A  31      -4.631 -28.333  32.456  1.00  0.00           C  
ATOM    472  O   GLU A  31      -4.309 -29.282  33.171  1.00  0.00           O  
ATOM    473  CB  GLU A  31      -7.031 -27.591  32.623  1.00  0.00           C  
ATOM    474  CG  GLU A  31      -7.974 -26.632  33.355  1.00  0.00           C  
ATOM    475  CD  GLU A  31      -7.951 -26.920  34.853  1.00  0.00           C  
ATOM    476  OE1 GLU A  31      -7.497 -27.988  35.225  1.00  0.00           O  
ATOM    477  OE2 GLU A  31      -8.389 -26.064  35.606  1.00  0.00           O1-
ATOM    478  H   GLU A  31      -5.822 -25.470  31.861  1.00  0.00           H  
ATOM    479  HA  GLU A  31      -5.487 -27.218  34.058  1.00  0.00           H  
ATOM    480  HB2 GLU A  31      -7.183 -27.499  31.557  1.00  0.00           H  
ATOM    481  HB3 GLU A  31      -7.249 -28.603  32.930  1.00  0.00           H  
ATOM    482  HG2 GLU A  31      -7.656 -25.615  33.181  1.00  0.00           H  
ATOM    483  HG3 GLU A  31      -8.978 -26.763  32.982  1.00  0.00           H  
ATOM    484  N   ARG A  32      -4.191 -28.188  31.205  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -3.280 -29.167  30.606  1.00  0.00           C  
ATOM    486  C   ARG A  32      -1.837 -28.831  30.968  1.00  0.00           C  
ATOM    487  O   ARG A  32      -1.348 -27.744  30.661  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -3.440 -29.170  29.079  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -2.635 -30.324  28.475  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -2.676 -30.223  26.949  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -4.052 -30.344  26.471  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -4.598 -31.532  26.228  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -5.832 -31.607  25.806  1.00  0.00           N1+
ATOM    494  NH2 ARG A  32      -3.906 -32.622  26.411  1.00  0.00           N  
ATOM    495  H   ARG A  32      -4.471 -27.409  30.682  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -3.518 -30.152  30.984  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -4.483 -29.290  28.825  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -3.077 -28.236  28.677  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -1.611 -30.268  28.813  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -3.066 -31.264  28.783  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -2.278 -29.267  26.644  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -2.073 -31.011  26.522  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -4.582 -29.533  26.327  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -6.363 -30.773  25.664  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -6.244 -32.501  25.623  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -2.961 -32.565  26.735  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -4.319 -33.514  26.227  1.00  0.00           H  
ATOM    508  N   HIS A  33      -1.156 -29.772  31.624  1.00  0.00           N  
ATOM    509  CA  HIS A  33       0.238 -29.569  32.027  1.00  0.00           C  
ATOM    510  C   HIS A  33       1.188 -30.279  31.069  1.00  0.00           C  
ATOM    511  O   HIS A  33       2.407 -30.138  31.173  1.00  0.00           O  
ATOM    512  CB  HIS A  33       0.453 -30.107  33.443  1.00  0.00           C  
ATOM    513  CG  HIS A  33      -0.446 -29.375  34.401  1.00  0.00           C  
ATOM    514  ND1 HIS A  33      -0.234 -28.050  34.748  1.00  0.00           N  
ATOM    515  CD2 HIS A  33      -1.564 -29.770  35.094  1.00  0.00           C  
ATOM    516  CE1 HIS A  33      -1.203 -27.697  35.614  1.00  0.00           C  
ATOM    517  NE2 HIS A  33      -2.039 -28.708  35.859  1.00  0.00           N  
ATOM    518  H   HIS A  33      -1.599 -30.620  31.840  1.00  0.00           H  
ATOM    519  HA  HIS A  33       0.464 -28.510  32.023  1.00  0.00           H  
ATOM    520  HB2 HIS A  33       0.224 -31.162  33.468  1.00  0.00           H  
ATOM    521  HB3 HIS A  33       1.484 -29.956  33.732  1.00  0.00           H  
ATOM    522  HD2 HIS A  33      -2.006 -30.754  35.053  1.00  0.00           H  
ATOM    523  HE1 HIS A  33      -1.292 -26.716  36.055  1.00  0.00           H  
ATOM    524  HE2 HIS A  33      -2.821 -28.705  36.450  1.00  0.00           H  
ATOM    525  N   ASP A  34       0.628 -31.042  30.136  1.00  0.00           N  
ATOM    526  CA  ASP A  34       1.446 -31.766  29.168  1.00  0.00           C  
ATOM    527  C   ASP A  34       0.606 -32.170  27.952  1.00  0.00           C  
ATOM    528  O   ASP A  34      -0.603 -32.364  28.062  1.00  0.00           O  
ATOM    529  CB  ASP A  34       2.042 -33.013  29.842  1.00  0.00           C  
ATOM    530  CG  ASP A  34       0.931 -33.977  30.241  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -0.219 -33.667  29.983  1.00  0.00           O  
ATOM    532  OD2 ASP A  34       1.248 -35.014  30.801  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -0.348 -31.119  30.097  1.00  0.00           H  
ATOM    534  HA  ASP A  34       2.252 -31.127  28.841  1.00  0.00           H  
ATOM    535  HB2 ASP A  34       2.719 -33.508  29.164  1.00  0.00           H  
ATOM    536  HB3 ASP A  34       2.582 -32.711  30.727  1.00  0.00           H  
ATOM    537  N   HIS A  35       1.256 -32.291  26.791  1.00  0.00           N  
ATOM    538  CA  HIS A  35       0.561 -32.673  25.557  1.00  0.00           C  
ATOM    539  C   HIS A  35       0.830 -34.139  25.233  1.00  0.00           C  
ATOM    540  O   HIS A  35       0.555 -34.601  24.125  1.00  0.00           O  
ATOM    541  CB  HIS A  35       1.036 -31.799  24.394  1.00  0.00           C  
ATOM    542  CG  HIS A  35       0.650 -30.369  24.652  1.00  0.00           C  
ATOM    543  ND1 HIS A  35       1.412 -29.529  25.449  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -0.414 -29.614  24.226  1.00  0.00           C  
ATOM    545  CE1 HIS A  35       0.802 -28.330  25.478  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -0.317 -28.328  24.748  1.00  0.00           N  
ATOM    547  H   HIS A  35       2.219 -32.118  26.758  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -0.505 -32.534  25.684  1.00  0.00           H  
ATOM    549  HB2 HIS A  35       2.110 -31.872  24.300  1.00  0.00           H  
ATOM    550  HB3 HIS A  35       0.571 -32.136  23.479  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -1.208 -29.965  23.583  1.00  0.00           H  
ATOM    552  HE1 HIS A  35       1.172 -27.475  26.023  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -0.936 -27.581  24.610  1.00  0.00           H  
ATOM    554  N   ASP A  36       1.379 -34.863  26.205  1.00  0.00           N  
ATOM    555  CA  ASP A  36       1.694 -36.276  26.014  1.00  0.00           C  
ATOM    556  C   ASP A  36       0.458 -37.148  26.215  1.00  0.00           C  
ATOM    557  O   ASP A  36       0.535 -38.372  26.122  1.00  0.00           O  
ATOM    558  CB  ASP A  36       2.787 -36.700  26.997  1.00  0.00           C  
ATOM    559  CG  ASP A  36       2.262 -36.629  28.428  1.00  0.00           C  
ATOM    560  OD1 ASP A  36       1.105 -36.280  28.599  1.00  0.00           O  
ATOM    561  OD2 ASP A  36       3.025 -36.926  29.333  1.00  0.00           O1-
ATOM    562  H   ASP A  36       1.582 -34.438  27.064  1.00  0.00           H  
ATOM    563  HA  ASP A  36       2.062 -36.418  25.008  1.00  0.00           H  
ATOM    564  HB2 ASP A  36       3.091 -37.713  26.777  1.00  0.00           H  
ATOM    565  HB3 ASP A  36       3.636 -36.042  26.895  1.00  0.00           H  
ATOM    566  N   LYS A  37      -0.679 -36.516  26.488  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -1.917 -37.266  26.693  1.00  0.00           C  
ATOM    568  C   LYS A  37      -2.296 -38.033  25.426  1.00  0.00           C  
ATOM    569  O   LYS A  37      -2.801 -39.154  25.503  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -3.071 -36.340  27.117  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -2.828 -35.833  28.540  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -3.995 -34.941  28.968  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -3.801 -34.498  30.419  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -2.572 -33.663  30.525  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -0.688 -35.539  26.550  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -1.749 -37.982  27.485  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -3.138 -35.498  26.443  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -3.999 -36.893  27.092  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -2.749 -36.676  29.213  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -1.911 -35.262  28.567  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -4.035 -34.073  28.328  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -4.919 -35.494  28.882  1.00  0.00           H  
ATOM    583  HE2 LYS A  37      -4.657 -33.919  30.736  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -3.701 -35.368  31.050  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37      -2.737 -32.885  31.193  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -2.337 -33.273  29.588  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      -1.783 -34.249  30.866  1.00  0.00           H  
ATOM    588  N   LYS A  38      -2.050 -37.433  24.262  1.00  0.00           N  
ATOM    589  CA  LYS A  38      -2.376 -38.087  22.997  1.00  0.00           C  
ATOM    590  C   LYS A  38      -1.573 -39.378  22.835  1.00  0.00           C  
ATOM    591  O   LYS A  38      -2.079 -40.366  22.301  1.00  0.00           O  
ATOM    592  CB  LYS A  38      -2.117 -37.146  21.809  1.00  0.00           C  
ATOM    593  CG  LYS A  38      -3.147 -36.015  21.823  1.00  0.00           C  
ATOM    594  CD  LYS A  38      -2.893 -35.077  20.643  1.00  0.00           C  
ATOM    595  CE  LYS A  38      -3.960 -33.981  20.621  1.00  0.00           C  
ATOM    596  NZ  LYS A  38      -3.858 -33.164  21.863  1.00  0.00           N1+
ATOM    597  H   LYS A  38      -1.641 -36.543  24.252  1.00  0.00           H  
ATOM    598  HA  LYS A  38      -3.425 -38.341  23.008  1.00  0.00           H  
ATOM    599  HB2 LYS A  38      -1.124 -36.728  21.874  1.00  0.00           H  
ATOM    600  HB3 LYS A  38      -2.213 -37.699  20.887  1.00  0.00           H  
ATOM    601  HG2 LYS A  38      -4.141 -36.432  21.747  1.00  0.00           H  
ATOM    602  HG3 LYS A  38      -3.060 -35.461  22.745  1.00  0.00           H  
ATOM    603  HD2 LYS A  38      -1.915 -34.628  20.744  1.00  0.00           H  
ATOM    604  HD3 LYS A  38      -2.939 -35.638  19.721  1.00  0.00           H  
ATOM    605  HE2 LYS A  38      -3.807 -33.346  19.760  1.00  0.00           H  
ATOM    606  HE3 LYS A  38      -4.939 -34.432  20.567  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38      -4.509 -32.357  21.803  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38      -2.883 -32.817  21.970  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38      -4.110 -33.748  22.685  1.00  0.00           H  
ATOM    610  N   GLU A  39      -0.322 -39.371  23.297  1.00  0.00           N  
ATOM    611  CA  GLU A  39       0.524 -40.556  23.188  1.00  0.00           C  
ATOM    612  C   GLU A  39      -0.035 -41.695  24.038  1.00  0.00           C  
ATOM    613  O   GLU A  39       0.174 -42.868  23.731  1.00  0.00           O  
ATOM    614  CB  GLU A  39       1.960 -40.234  23.627  1.00  0.00           C  
ATOM    615  CG  GLU A  39       2.575 -39.220  22.662  1.00  0.00           C  
ATOM    616  CD  GLU A  39       2.789 -39.861  21.294  1.00  0.00           C  
ATOM    617  OE1 GLU A  39       2.792 -41.078  21.226  1.00  0.00           O  
ATOM    618  OE2 GLU A  39       2.944 -39.124  20.335  1.00  0.00           O1-
ATOM    619  H   GLU A  39       0.035 -38.563  23.719  1.00  0.00           H  
ATOM    620  HA  GLU A  39       0.543 -40.874  22.156  1.00  0.00           H  
ATOM    621  HB2 GLU A  39       1.954 -39.825  24.627  1.00  0.00           H  
ATOM    622  HB3 GLU A  39       2.549 -41.140  23.614  1.00  0.00           H  
ATOM    623  HG2 GLU A  39       1.911 -38.373  22.561  1.00  0.00           H  
ATOM    624  HG3 GLU A  39       3.525 -38.886  23.052  1.00  0.00           H  
ATOM    625  N   ALA A  40      -0.745 -41.343  25.107  1.00  0.00           N  
ATOM    626  CA  ALA A  40      -1.328 -42.356  25.988  1.00  0.00           C  
ATOM    627  C   ALA A  40      -2.350 -43.195  25.230  1.00  0.00           C  
ATOM    628  O   ALA A  40      -2.636 -44.332  25.609  1.00  0.00           O  
ATOM    629  CB  ALA A  40      -1.993 -41.707  27.210  1.00  0.00           C  
ATOM    630  H   ALA A  40      -0.884 -40.392  25.302  1.00  0.00           H  
ATOM    631  HA  ALA A  40      -0.536 -43.006  26.330  1.00  0.00           H  
ATOM    632  HB1 ALA A  40      -2.390 -42.480  27.852  1.00  0.00           H  
ATOM    633  HB2 ALA A  40      -2.800 -41.063  26.890  1.00  0.00           H  
ATOM    634  HB3 ALA A  40      -1.263 -41.129  27.757  1.00  0.00           H  
ATOM    635  N   GLU A  41      -2.896 -42.634  24.156  1.00  0.00           N  
ATOM    636  CA  GLU A  41      -3.884 -43.350  23.355  1.00  0.00           C  
ATOM    637  C   GLU A  41      -3.268 -44.619  22.765  1.00  0.00           C  
ATOM    638  O   GLU A  41      -3.934 -45.651  22.675  1.00  0.00           O  
ATOM    639  CB  GLU A  41      -4.453 -42.454  22.237  1.00  0.00           C  
ATOM    640  CG  GLU A  41      -5.529 -43.224  21.464  1.00  0.00           C  
ATOM    641  CD  GLU A  41      -6.149 -42.323  20.400  1.00  0.00           C  
ATOM    642  OE1 GLU A  41      -5.734 -41.180  20.305  1.00  0.00           O  
ATOM    643  OE2 GLU A  41      -7.028 -42.791  19.696  1.00  0.00           O1-
ATOM    644  H   GLU A  41      -2.626 -41.727  23.899  1.00  0.00           H  
ATOM    645  HA  GLU A  41      -4.697 -43.641  24.004  1.00  0.00           H  
ATOM    646  HB2 GLU A  41      -4.896 -41.570  22.675  1.00  0.00           H  
ATOM    647  HB3 GLU A  41      -3.669 -42.162  21.555  1.00  0.00           H  
ATOM    648  HG2 GLU A  41      -5.083 -44.084  20.987  1.00  0.00           H  
ATOM    649  HG3 GLU A  41      -6.298 -43.550  22.148  1.00  0.00           H  
ATOM    650  N   ARG A  42      -1.999 -44.545  22.367  1.00  0.00           N  
ATOM    651  CA  ARG A  42      -1.325 -45.707  21.793  1.00  0.00           C  
ATOM    652  C   ARG A  42      -1.268 -46.854  22.811  1.00  0.00           C  
ATOM    653  O   ARG A  42      -1.421 -48.021  22.449  1.00  0.00           O  
ATOM    654  CB  ARG A  42       0.095 -45.347  21.311  1.00  0.00           C  
ATOM    655  CG  ARG A  42       0.751 -46.586  20.695  1.00  0.00           C  
ATOM    656  CD  ARG A  42       2.096 -46.197  20.077  1.00  0.00           C  
ATOM    657  NE  ARG A  42       3.005 -45.716  21.109  1.00  0.00           N  
ATOM    658  CZ  ARG A  42       4.173 -45.168  20.794  1.00  0.00           C  
ATOM    659  NH1 ARG A  42       4.972 -44.745  21.737  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42       4.524 -45.050  19.543  1.00  0.00           N  
ATOM    661  H   ARG A  42      -1.508 -43.702  22.469  1.00  0.00           H  
ATOM    662  HA  ARG A  42      -1.895 -46.037  20.935  1.00  0.00           H  
ATOM    663  HB2 ARG A  42       0.034 -44.570  20.562  1.00  0.00           H  
ATOM    664  HB3 ARG A  42       0.696 -45.002  22.138  1.00  0.00           H  
ATOM    665  HG2 ARG A  42       0.909 -47.330  21.463  1.00  0.00           H  
ATOM    666  HG3 ARG A  42       0.107 -46.990  19.928  1.00  0.00           H  
ATOM    667  HD2 ARG A  42       2.529 -47.060  19.593  1.00  0.00           H  
ATOM    668  HD3 ARG A  42       1.939 -45.418  19.343  1.00  0.00           H  
ATOM    669  HE  ARG A  42       2.751 -45.800  22.052  1.00  0.00           H  
ATOM    670 HH11 ARG A  42       4.704 -44.834  22.696  1.00  0.00           H  
ATOM    671 HH12 ARG A  42       5.850 -44.332  21.500  1.00  0.00           H  
ATOM    672 HH21 ARG A  42       3.913 -45.374  18.821  1.00  0.00           H  
ATOM    673 HH22 ARG A  42       5.403 -44.637  19.305  1.00  0.00           H  
ATOM    674  N   LYS A  43      -1.042 -46.515  24.082  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -0.958 -47.524  25.142  1.00  0.00           C  
ATOM    676  C   LYS A  43      -2.284 -48.275  25.316  1.00  0.00           C  
ATOM    677  O   LYS A  43      -2.285 -49.474  25.595  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -0.524 -46.885  26.478  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -0.391 -47.970  27.551  1.00  0.00           C  
ATOM    680  CD  LYS A  43       0.099 -47.339  28.854  1.00  0.00           C  
ATOM    681  CE  LYS A  43       0.256 -48.425  29.922  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -1.074 -49.028  30.215  1.00  0.00           N1+
ATOM    683  H   LYS A  43      -0.930 -45.569  24.313  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -0.205 -48.242  24.855  1.00  0.00           H  
ATOM    685  HB2 LYS A  43       0.432 -46.399  26.348  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -1.254 -46.159  26.798  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -1.351 -48.437  27.719  1.00  0.00           H  
ATOM    688  HG3 LYS A  43       0.319 -48.715  27.226  1.00  0.00           H  
ATOM    689  HD2 LYS A  43       1.052 -46.859  28.686  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -0.619 -46.607  29.193  1.00  0.00           H  
ATOM    691  HE2 LYS A  43       0.926 -49.191  29.560  1.00  0.00           H  
ATOM    692  HE3 LYS A  43       0.660 -47.988  30.823  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -1.153 -49.947  29.735  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -1.825 -48.393  29.875  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -1.175 -49.166  31.240  1.00  0.00           H  
ATOM    696  N   ALA A  44      -3.407 -47.572  25.177  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -4.718 -48.204  25.353  1.00  0.00           C  
ATOM    698  C   ALA A  44      -4.916 -49.347  24.360  1.00  0.00           C  
ATOM    699  O   ALA A  44      -5.725 -50.245  24.592  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -5.847 -47.178  25.179  1.00  0.00           C  
ATOM    701  H   ALA A  44      -3.354 -46.616  24.965  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -4.772 -48.606  26.353  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -5.749 -46.400  25.924  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -6.799 -47.671  25.303  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -5.796 -46.740  24.192  1.00  0.00           H  
ATOM    706  N   LEU A  45      -4.178 -49.311  23.258  1.00  0.00           N  
ATOM    707  CA  LEU A  45      -4.287 -50.354  22.242  1.00  0.00           C  
ATOM    708  C   LEU A  45      -3.522 -51.601  22.675  1.00  0.00           C  
ATOM    709  O   LEU A  45      -3.667 -52.668  22.081  1.00  0.00           O  
ATOM    710  CB  LEU A  45      -3.727 -49.852  20.907  1.00  0.00           C  
ATOM    711  CG  LEU A  45      -4.504 -48.613  20.441  1.00  0.00           C  
ATOM    712  CD1 LEU A  45      -3.872 -48.084  19.149  1.00  0.00           C  
ATOM    713  CD2 LEU A  45      -5.979 -48.975  20.184  1.00  0.00           C  
ATOM    714  H   LEU A  45      -3.550 -48.576  23.128  1.00  0.00           H  
ATOM    715  HA  LEU A  45      -5.326 -50.614  22.112  1.00  0.00           H  
ATOM    716  HB2 LEU A  45      -2.684 -49.597  21.028  1.00  0.00           H  
ATOM    717  HB3 LEU A  45      -3.821 -50.631  20.164  1.00  0.00           H  
ATOM    718  HG  LEU A  45      -4.447 -47.849  21.203  1.00  0.00           H  
ATOM    719 HD11 LEU A  45      -4.102 -48.755  18.334  1.00  0.00           H  
ATOM    720 HD12 LEU A  45      -2.801 -48.021  19.271  1.00  0.00           H  
ATOM    721 HD13 LEU A  45      -4.268 -47.103  18.930  1.00  0.00           H  
ATOM    722 HD21 LEU A  45      -6.048 -49.980  19.790  1.00  0.00           H  
ATOM    723 HD22 LEU A  45      -6.409 -48.283  19.473  1.00  0.00           H  
ATOM    724 HD23 LEU A  45      -6.530 -48.916  21.111  1.00  0.00           H  
ATOM    725  N   GLU A  46      -2.706 -51.454  23.714  1.00  0.00           N  
ATOM    726  CA  GLU A  46      -1.920 -52.579  24.218  1.00  0.00           C  
ATOM    727  C   GLU A  46      -2.837 -53.693  24.726  1.00  0.00           C  
ATOM    728  O   GLU A  46      -2.542 -54.875  24.543  1.00  0.00           O  
ATOM    729  CB  GLU A  46      -0.950 -52.128  25.331  1.00  0.00           C  
ATOM    730  CG  GLU A  46      -0.105 -53.321  25.787  1.00  0.00           C  
ATOM    731  CD  GLU A  46       0.908 -52.869  26.833  1.00  0.00           C  
ATOM    732  OE1 GLU A  46       0.915 -51.692  27.153  1.00  0.00           O  
ATOM    733  OE2 GLU A  46       1.663 -53.707  27.299  1.00  0.00           O1-
ATOM    734  H   GLU A  46      -2.634 -50.578  24.147  1.00  0.00           H  
ATOM    735  HA  GLU A  46      -1.335 -52.972  23.400  1.00  0.00           H  
ATOM    736  HB2 GLU A  46      -0.297 -51.358  24.945  1.00  0.00           H  
ATOM    737  HB3 GLU A  46      -1.502 -51.741  26.174  1.00  0.00           H  
ATOM    738  HG2 GLU A  46      -0.747 -54.076  26.217  1.00  0.00           H  
ATOM    739  HG3 GLU A  46       0.418 -53.735  24.940  1.00  0.00           H  
ATOM    740  N   ASP A  47      -3.948 -53.319  25.366  1.00  0.00           N  
ATOM    741  CA  ASP A  47      -4.888 -54.309  25.891  1.00  0.00           C  
ATOM    742  C   ASP A  47      -5.870 -54.747  24.809  1.00  0.00           C  
ATOM    743  O   ASP A  47      -6.791 -55.520  25.071  1.00  0.00           O  
ATOM    744  CB  ASP A  47      -5.656 -53.719  27.075  1.00  0.00           C  
ATOM    745  CG  ASP A  47      -6.547 -52.572  26.607  1.00  0.00           C  
ATOM    746  OD1 ASP A  47      -6.558 -52.301  25.417  1.00  0.00           O  
ATOM    747  OD2 ASP A  47      -7.208 -51.981  27.446  1.00  0.00           O1-
ATOM    748  H   ASP A  47      -4.143 -52.367  25.485  1.00  0.00           H  
ATOM    749  HA  ASP A  47      -4.335 -55.173  26.232  1.00  0.00           H  
ATOM    750  HB2 ASP A  47      -6.269 -54.489  27.522  1.00  0.00           H  
ATOM    751  HB3 ASP A  47      -4.957 -53.349  27.809  1.00  0.00           H  
ATOM    752  N   LYS A  48      -5.667 -54.249  23.594  1.00  0.00           N  
ATOM    753  CA  LYS A  48      -6.548 -54.602  22.482  1.00  0.00           C  
ATOM    754  C   LYS A  48      -6.499 -56.108  22.217  1.00  0.00           C  
ATOM    755  O   LYS A  48      -7.523 -56.720  21.914  1.00  0.00           O  
ATOM    756  CB  LYS A  48      -6.183 -53.812  21.209  1.00  0.00           C  
ATOM    757  CG  LYS A  48      -7.154 -54.177  20.081  1.00  0.00           C  
ATOM    758  CD  LYS A  48      -6.821 -53.353  18.836  1.00  0.00           C  
ATOM    759  CE  LYS A  48      -7.805 -53.700  17.716  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      -7.642 -55.135  17.341  1.00  0.00           N1+
ATOM    761  H   LYS A  48      -4.916 -53.638  23.446  1.00  0.00           H  
ATOM    762  HA  LYS A  48      -7.559 -54.343  22.762  1.00  0.00           H  
ATOM    763  HB2 LYS A  48      -6.259 -52.751  21.409  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      -5.176 -54.045  20.900  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      -7.063 -55.229  19.849  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      -8.164 -53.963  20.393  1.00  0.00           H  
ATOM    767  HD2 LYS A  48      -6.899 -52.301  19.070  1.00  0.00           H  
ATOM    768  HD3 LYS A  48      -5.817 -53.578  18.513  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      -8.814 -53.530  18.058  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      -7.606 -53.079  16.856  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48      -6.715 -55.475  17.663  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48      -7.708 -55.230  16.307  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      -8.391 -55.698  17.790  1.00  0.00           H  
ATOM    774  N   LEU A  49      -5.309 -56.705  22.327  1.00  0.00           N  
ATOM    775  CA  LEU A  49      -5.161 -58.140  22.089  1.00  0.00           C  
ATOM    776  C   LEU A  49      -5.517 -58.928  23.348  1.00  0.00           C  
ATOM    777  O   LEU A  49      -5.652 -60.152  23.306  1.00  0.00           O  
ATOM    778  CB  LEU A  49      -3.720 -58.461  21.683  1.00  0.00           C  
ATOM    779  CG  LEU A  49      -3.348 -57.696  20.406  1.00  0.00           C  
ATOM    780  CD1 LEU A  49      -1.880 -57.972  20.066  1.00  0.00           C  
ATOM    781  CD2 LEU A  49      -4.244 -58.143  19.237  1.00  0.00           C  
ATOM    782  H   LEU A  49      -4.522 -56.176  22.576  1.00  0.00           H  
ATOM    783  HA  LEU A  49      -5.827 -58.439  21.294  1.00  0.00           H  
ATOM    784  HB2 LEU A  49      -3.049 -58.178  22.481  1.00  0.00           H  
ATOM    785  HB3 LEU A  49      -3.628 -59.522  21.500  1.00  0.00           H  
ATOM    786  HG  LEU A  49      -3.479 -56.636  20.576  1.00  0.00           H  
ATOM    787 HD11 LEU A  49      -1.248 -57.577  20.849  1.00  0.00           H  
ATOM    788 HD12 LEU A  49      -1.632 -57.500  19.128  1.00  0.00           H  
ATOM    789 HD13 LEU A  49      -1.724 -59.039  19.983  1.00  0.00           H  
ATOM    790 HD21 LEU A  49      -5.165 -57.579  19.252  1.00  0.00           H  
ATOM    791 HD22 LEU A  49      -4.465 -59.198  19.327  1.00  0.00           H  
ATOM    792 HD23 LEU A  49      -3.736 -57.965  18.298  1.00  0.00           H  
ATOM    793  N   ALA A  50      -5.666 -58.223  24.463  1.00  0.00           N  
ATOM    794  CA  ALA A  50      -6.006 -58.877  25.728  1.00  0.00           C  
ATOM    795  C   ALA A  50      -7.377 -59.541  25.636  1.00  0.00           C  
ATOM    796  O   ALA A  50      -7.658 -60.505  26.348  1.00  0.00           O  
ATOM    797  CB  ALA A  50      -5.990 -57.875  26.893  1.00  0.00           C  
ATOM    798  H   ALA A  50      -5.546 -57.249  24.435  1.00  0.00           H  
ATOM    799  HA  ALA A  50      -5.270 -59.641  25.924  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      -5.036 -57.367  26.924  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      -6.140 -58.408  27.821  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      -6.781 -57.151  26.766  1.00  0.00           H  
ATOM    803  N   ASP A  51      -8.233 -59.020  24.756  1.00  0.00           N  
ATOM    804  CA  ASP A  51      -9.575 -59.573  24.585  1.00  0.00           C  
ATOM    805  C   ASP A  51      -9.552 -60.749  23.614  1.00  0.00           C  
ATOM    806  O   ASP A  51     -10.594 -61.326  23.299  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -10.520 -58.491  24.059  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -10.105 -58.067  22.653  1.00  0.00           C  
ATOM    809  OD1 ASP A  51      -9.142 -58.621  22.148  1.00  0.00           O  
ATOM    810  OD2 ASP A  51     -10.757 -57.196  22.102  1.00  0.00           O1-
ATOM    811  H   ASP A  51      -7.959 -58.252  24.211  1.00  0.00           H  
ATOM    812  HA  ASP A  51      -9.939 -59.916  25.543  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -11.528 -58.878  24.033  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -10.485 -57.634  24.715  1.00  0.00           H  
ATOM    815  N   TYR A  52      -8.360 -61.101  23.144  1.00  0.00           N  
ATOM    816  CA  TYR A  52      -8.215 -62.211  22.211  1.00  0.00           C  
ATOM    817  C   TYR A  52      -6.742 -62.568  22.030  1.00  0.00           C  
ATOM    818  O   TYR A  52      -6.086 -61.907  21.242  1.00  0.00           O  
ATOM    819  CB  TYR A  52      -8.825 -61.839  20.857  1.00  0.00           C  
ATOM    820  CG  TYR A  52      -8.597 -62.962  19.872  1.00  0.00           C  
ATOM    821  CD1 TYR A  52      -9.400 -64.107  19.919  1.00  0.00           C  
ATOM    822  CD2 TYR A  52      -7.580 -62.859  18.913  1.00  0.00           C  
ATOM    823  CE1 TYR A  52      -9.188 -65.149  19.008  1.00  0.00           C  
ATOM    824  CE2 TYR A  52      -7.369 -63.900  18.002  1.00  0.00           C  
ATOM    825  CZ  TYR A  52      -8.173 -65.045  18.049  1.00  0.00           C  
ATOM    826  OH  TYR A  52      -7.965 -66.072  17.151  1.00  0.00           O  
ATOM    827  OXT TYR A  52      -6.295 -63.497  22.681  1.00  0.00           O  
ATOM    828  H   TYR A  52      -7.564 -60.606  23.432  1.00  0.00           H  
ATOM    829  HA  TYR A  52      -8.739 -63.071  22.603  1.00  0.00           H  
ATOM    830  HB2 TYR A  52      -9.887 -61.675  20.975  1.00  0.00           H  
ATOM    831  HB3 TYR A  52      -8.360 -60.937  20.489  1.00  0.00           H  
ATOM    832  HD1 TYR A  52     -10.183 -64.187  20.659  1.00  0.00           H  
ATOM    833  HD2 TYR A  52      -6.960 -61.975  18.877  1.00  0.00           H  
ATOM    834  HE1 TYR A  52      -9.808 -66.032  19.044  1.00  0.00           H  
ATOM    835  HE2 TYR A  52      -6.585 -63.821  17.263  1.00  0.00           H  
ATOM    836  HH  TYR A  52      -8.440 -65.862  16.344  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -37.790   4.788  14.866  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -37.048   6.079  14.934  1.00  0.00           C  
ATOM      3  C   GLY A   1     -35.562   5.824  14.709  1.00  0.00           C  
ATOM      4  O   GLY A   1     -35.105   4.682  14.750  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -38.048   4.486  15.827  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -37.187   4.065  14.424  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -38.653   4.913  14.301  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -37.420   6.748  14.171  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -37.191   6.527  15.905  1.00  0.00           H  
ATOM     10  N   SER A   2     -34.812   6.896  14.471  1.00  0.00           N  
ATOM     11  CA  SER A   2     -33.377   6.776  14.242  1.00  0.00           C  
ATOM     12  C   SER A   2     -32.682   6.228  15.484  1.00  0.00           C  
ATOM     13  O   SER A   2     -31.601   5.646  15.395  1.00  0.00           O  
ATOM     14  CB  SER A   2     -32.789   8.142  13.887  1.00  0.00           C  
ATOM     15  OG  SER A   2     -32.931   9.017  14.998  1.00  0.00           O  
ATOM     16  H   SER A   2     -35.231   7.782  14.450  1.00  0.00           H  
ATOM     17  HA  SER A   2     -33.208   6.099  13.417  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -31.744   8.035  13.650  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -33.311   8.544  13.029  1.00  0.00           H  
ATOM     20  HG  SER A   2     -33.023   8.479  15.789  1.00  0.00           H  
ATOM     21  N   VAL A   3     -33.312   6.414  16.639  1.00  0.00           N  
ATOM     22  CA  VAL A   3     -32.744   5.925  17.893  1.00  0.00           C  
ATOM     23  C   VAL A   3     -32.646   4.398  17.872  1.00  0.00           C  
ATOM     24  O   VAL A   3     -31.662   3.828  18.345  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -33.571   6.405  19.105  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -33.100   5.683  20.372  1.00  0.00           C  
ATOM     27  CG2 VAL A   3     -33.377   7.914  19.300  1.00  0.00           C  
ATOM     28  H   VAL A   3     -34.174   6.878  16.645  1.00  0.00           H  
ATOM     29  HA  VAL A   3     -31.742   6.322  17.985  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -34.619   6.196  18.946  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -33.510   6.175  21.242  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -32.021   5.708  20.419  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -33.435   4.657  20.348  1.00  0.00           H  
ATOM     34 HG21 VAL A   3     -32.323   8.147  19.304  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -33.812   8.213  20.243  1.00  0.00           H  
ATOM     36 HG23 VAL A   3     -33.861   8.452  18.499  1.00  0.00           H  
ATOM     37  N   GLU A   4     -33.665   3.737  17.324  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -33.663   2.279  17.258  1.00  0.00           C  
ATOM     39  C   GLU A   4     -32.501   1.780  16.399  1.00  0.00           C  
ATOM     40  O   GLU A   4     -31.897   0.750  16.702  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -34.997   1.751  16.707  1.00  0.00           C  
ATOM     42  CG  GLU A   4     -36.099   1.981  17.744  1.00  0.00           C  
ATOM     43  CD  GLU A   4     -37.457   1.624  17.148  1.00  0.00           C  
ATOM     44  OE1 GLU A   4     -37.525   1.444  15.945  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -38.408   1.533  17.907  1.00  0.00           O1-
ATOM     46  H   GLU A   4     -34.424   4.236  16.957  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -33.532   1.896  18.260  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -35.253   2.262  15.793  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -34.911   0.691  16.515  1.00  0.00           H  
ATOM     50  HG2 GLU A   4     -35.912   1.364  18.610  1.00  0.00           H  
ATOM     51  HG3 GLU A   4     -36.101   3.021  18.038  1.00  0.00           H  
ATOM     52  N   LYS A   5     -32.188   2.509  15.326  1.00  0.00           N  
ATOM     53  CA  LYS A   5     -31.093   2.111  14.446  1.00  0.00           C  
ATOM     54  C   LYS A   5     -29.771   2.110  15.208  1.00  0.00           C  
ATOM     55  O   LYS A   5     -28.936   1.226  15.021  1.00  0.00           O  
ATOM     56  CB  LYS A   5     -30.992   3.066  13.252  1.00  0.00           C  
ATOM     57  CG  LYS A   5     -32.201   2.869  12.337  1.00  0.00           C  
ATOM     58  CD  LYS A   5     -32.103   3.823  11.145  1.00  0.00           C  
ATOM     59  CE  LYS A   5     -33.309   3.621  10.227  1.00  0.00           C  
ATOM     60  NZ  LYS A   5     -33.216   4.555   9.070  1.00  0.00           N1+
ATOM     61  H   LYS A   5     -32.694   3.324  15.129  1.00  0.00           H  
ATOM     62  HA  LYS A   5     -31.285   1.114  14.078  1.00  0.00           H  
ATOM     63  HB2 LYS A   5     -30.967   4.088  13.605  1.00  0.00           H  
ATOM     64  HB3 LYS A   5     -30.089   2.856  12.699  1.00  0.00           H  
ATOM     65  HG2 LYS A   5     -32.220   1.848  11.981  1.00  0.00           H  
ATOM     66  HG3 LYS A   5     -33.107   3.076  12.887  1.00  0.00           H  
ATOM     67  HD2 LYS A   5     -32.087   4.842  11.502  1.00  0.00           H  
ATOM     68  HD3 LYS A   5     -31.196   3.620  10.595  1.00  0.00           H  
ATOM     69  HE2 LYS A   5     -33.321   2.601   9.868  1.00  0.00           H  
ATOM     70  HE3 LYS A   5     -34.217   3.818  10.777  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5     -32.224   4.634   8.767  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5     -33.569   5.492   9.353  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5     -33.787   4.191   8.283  1.00  0.00           H  
ATOM     74  N   LEU A   6     -29.592   3.104  16.073  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -28.364   3.199  16.863  1.00  0.00           C  
ATOM     76  C   LEU A   6     -28.278   2.009  17.820  1.00  0.00           C  
ATOM     77  O   LEU A   6     -27.197   1.489  18.083  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -28.315   4.534  17.643  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -26.868   4.874  18.057  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -26.819   6.331  18.529  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -26.374   3.933  19.187  1.00  0.00           C  
ATOM     82  H   LEU A   6     -30.297   3.776  16.182  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -27.523   3.156  16.188  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -28.687   5.330  17.013  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -28.930   4.469  18.527  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -26.219   4.769  17.196  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -27.578   6.492  19.282  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -26.999   6.989  17.693  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -25.846   6.542  18.949  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -25.751   3.163  18.757  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -27.212   3.475  19.690  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -25.792   4.492  19.908  1.00  0.00           H  
ATOM     93  N   THR A   7     -29.426   1.571  18.333  1.00  0.00           N  
ATOM     94  CA  THR A   7     -29.452   0.437  19.248  1.00  0.00           C  
ATOM     95  C   THR A   7     -29.018  -0.848  18.542  1.00  0.00           C  
ATOM     96  O   THR A   7     -28.283  -1.655  19.111  1.00  0.00           O  
ATOM     97  CB  THR A   7     -30.852   0.263  19.841  1.00  0.00           C  
ATOM     98  OG1 THR A   7     -31.205   1.432  20.567  1.00  0.00           O  
ATOM     99  CG2 THR A   7     -30.865  -0.947  20.777  1.00  0.00           C  
ATOM    100  H   THR A   7     -30.269   2.006  18.084  1.00  0.00           H  
ATOM    101  HA  THR A   7     -28.761   0.633  20.055  1.00  0.00           H  
ATOM    102  HB  THR A   7     -31.563   0.106  19.049  1.00  0.00           H  
ATOM    103  HG1 THR A   7     -30.620   1.498  21.326  1.00  0.00           H  
ATOM    104 HG21 THR A   7     -30.007  -0.905  21.431  1.00  0.00           H  
ATOM    105 HG22 THR A   7     -30.830  -1.855  20.194  1.00  0.00           H  
ATOM    106 HG23 THR A   7     -31.770  -0.934  21.368  1.00  0.00           H  
ATOM    107  N   ALA A   8     -29.473  -1.039  17.302  1.00  0.00           N  
ATOM    108  CA  ALA A   8     -29.109  -2.238  16.550  1.00  0.00           C  
ATOM    109  C   ALA A   8     -27.643  -2.179  16.153  1.00  0.00           C  
ATOM    110  O   ALA A   8     -27.026  -3.203  15.866  1.00  0.00           O  
ATOM    111  CB  ALA A   8     -29.982  -2.385  15.295  1.00  0.00           C  
ATOM    112  H   ALA A   8     -30.047  -0.364  16.885  1.00  0.00           H  
ATOM    113  HA  ALA A   8     -29.263  -3.101  17.182  1.00  0.00           H  
ATOM    114  HB1 ALA A   8     -31.026  -2.372  15.574  1.00  0.00           H  
ATOM    115  HB2 ALA A   8     -29.755  -3.325  14.811  1.00  0.00           H  
ATOM    116  HB3 ALA A   8     -29.779  -1.574  14.612  1.00  0.00           H  
ATOM    117  N   ASP A   9     -27.093  -0.972  16.136  1.00  0.00           N  
ATOM    118  CA  ASP A   9     -25.687  -0.790  15.768  1.00  0.00           C  
ATOM    119  C   ASP A   9     -24.771  -1.272  16.891  1.00  0.00           C  
ATOM    120  O   ASP A   9     -23.579  -1.494  16.683  1.00  0.00           O  
ATOM    121  CB  ASP A   9     -25.391   0.684  15.461  1.00  0.00           C  
ATOM    122  CG  ASP A   9     -26.072   1.091  14.160  1.00  0.00           C  
ATOM    123  OD1 ASP A   9     -26.498   0.208  13.435  1.00  0.00           O  
ATOM    124  OD2 ASP A   9     -26.160   2.282  13.908  1.00  0.00           O1-
ATOM    125  H   ASP A   9     -27.642  -0.191  16.381  1.00  0.00           H  
ATOM    126  HA  ASP A   9     -25.484  -1.374  14.884  1.00  0.00           H  
ATOM    127  HB2 ASP A   9     -25.748   1.304  16.267  1.00  0.00           H  
ATOM    128  HB3 ASP A   9     -24.323   0.815  15.358  1.00  0.00           H  
ATOM    129  N   ALA A  10     -25.339  -1.416  18.083  1.00  0.00           N  
ATOM    130  CA  ALA A  10     -24.566  -1.858  19.247  1.00  0.00           C  
ATOM    131  C   ALA A  10     -23.961  -3.250  19.030  1.00  0.00           C  
ATOM    132  O   ALA A  10     -22.862  -3.529  19.508  1.00  0.00           O  
ATOM    133  CB  ALA A  10     -25.431  -1.858  20.520  1.00  0.00           C  
ATOM    134  H   ALA A  10     -26.293  -1.212  18.183  1.00  0.00           H  
ATOM    135  HA  ALA A  10     -23.755  -1.159  19.394  1.00  0.00           H  
ATOM    136  HB1 ALA A  10     -26.357  -2.385  20.343  1.00  0.00           H  
ATOM    137  HB2 ALA A  10     -25.648  -0.838  20.806  1.00  0.00           H  
ATOM    138  HB3 ALA A  10     -24.889  -2.343  21.320  1.00  0.00           H  
ATOM    139  N   GLU A  11     -24.683  -4.133  18.335  1.00  0.00           N  
ATOM    140  CA  GLU A  11     -24.180  -5.492  18.111  1.00  0.00           C  
ATOM    141  C   GLU A  11     -22.834  -5.465  17.390  1.00  0.00           C  
ATOM    142  O   GLU A  11     -22.029  -6.385  17.532  1.00  0.00           O  
ATOM    143  CB  GLU A  11     -25.184  -6.321  17.290  1.00  0.00           C  
ATOM    144  CG  GLU A  11     -25.204  -5.848  15.829  1.00  0.00           C  
ATOM    145  CD  GLU A  11     -26.368  -6.498  15.091  1.00  0.00           C  
ATOM    146  OE1 GLU A  11     -27.107  -7.238  15.722  1.00  0.00           O  
ATOM    147  OE2 GLU A  11     -26.507  -6.248  13.904  1.00  0.00           O1-
ATOM    148  H   GLU A  11     -25.561  -3.874  17.985  1.00  0.00           H  
ATOM    149  HA  GLU A  11     -24.047  -5.970  19.071  1.00  0.00           H  
ATOM    150  HB2 GLU A  11     -24.895  -7.361  17.323  1.00  0.00           H  
ATOM    151  HB3 GLU A  11     -26.172  -6.214  17.712  1.00  0.00           H  
ATOM    152  HG2 GLU A  11     -25.306  -4.778  15.792  1.00  0.00           H  
ATOM    153  HG3 GLU A  11     -24.280  -6.135  15.348  1.00  0.00           H  
ATOM    154  N   LEU A  12     -22.589  -4.404  16.630  1.00  0.00           N  
ATOM    155  CA  LEU A  12     -21.324  -4.277  15.908  1.00  0.00           C  
ATOM    156  C   LEU A  12     -20.161  -4.175  16.896  1.00  0.00           C  
ATOM    157  O   LEU A  12     -19.078  -4.704  16.645  1.00  0.00           O  
ATOM    158  CB  LEU A  12     -21.332  -3.055  14.967  1.00  0.00           C  
ATOM    159  CG  LEU A  12     -22.290  -3.291  13.785  1.00  0.00           C  
ATOM    160  CD1 LEU A  12     -22.449  -1.981  13.007  1.00  0.00           C  
ATOM    161  CD2 LEU A  12     -21.737  -4.385  12.846  1.00  0.00           C  
ATOM    162  H   LEU A  12     -23.262  -3.697  16.560  1.00  0.00           H  
ATOM    163  HA  LEU A  12     -21.182  -5.167  15.317  1.00  0.00           H  
ATOM    164  HB2 LEU A  12     -21.652  -2.178  15.509  1.00  0.00           H  
ATOM    165  HB3 LEU A  12     -20.334  -2.891  14.588  1.00  0.00           H  
ATOM    166  HG  LEU A  12     -23.255  -3.597  14.161  1.00  0.00           H  
ATOM    167 HD11 LEU A  12     -22.844  -1.218  13.662  1.00  0.00           H  
ATOM    168 HD12 LEU A  12     -23.129  -2.133  12.182  1.00  0.00           H  
ATOM    169 HD13 LEU A  12     -21.488  -1.668  12.628  1.00  0.00           H  
ATOM    170 HD21 LEU A  12     -22.116  -4.234  11.844  1.00  0.00           H  
ATOM    171 HD22 LEU A  12     -22.055  -5.355  13.197  1.00  0.00           H  
ATOM    172 HD23 LEU A  12     -20.657  -4.346  12.828  1.00  0.00           H  
ATOM    173  N   GLN A  13     -20.391  -3.498  18.022  1.00  0.00           N  
ATOM    174  CA  GLN A  13     -19.350  -3.347  19.037  1.00  0.00           C  
ATOM    175  C   GLN A  13     -18.975  -4.704  19.631  1.00  0.00           C  
ATOM    176  O   GLN A  13     -17.813  -4.940  19.965  1.00  0.00           O  
ATOM    177  CB  GLN A  13     -19.792  -2.382  20.152  1.00  0.00           C  
ATOM    178  CG  GLN A  13     -19.833  -0.948  19.611  1.00  0.00           C  
ATOM    179  CD  GLN A  13     -20.469  -0.022  20.642  1.00  0.00           C  
ATOM    180  OE1 GLN A  13     -21.313  -0.452  21.427  1.00  0.00           O  
ATOM    181  NE2 GLN A  13     -20.111   1.232  20.686  1.00  0.00           N  
ATOM    182  H   GLN A  13     -21.276  -3.108  18.176  1.00  0.00           H  
ATOM    183  HA  GLN A  13     -18.473  -2.933  18.560  1.00  0.00           H  
ATOM    184  HB2 GLN A  13     -20.772  -2.656  20.513  1.00  0.00           H  
ATOM    185  HB3 GLN A  13     -19.085  -2.430  20.967  1.00  0.00           H  
ATOM    186  HG2 GLN A  13     -18.827  -0.615  19.404  1.00  0.00           H  
ATOM    187  HG3 GLN A  13     -20.412  -0.920  18.701  1.00  0.00           H  
ATOM    188 HE21 GLN A  13     -19.438   1.573  20.061  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -20.515   1.833  21.347  1.00  0.00           H  
ATOM    190  N   ARG A  14     -19.958  -5.592  19.765  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -19.702  -6.916  20.327  1.00  0.00           C  
ATOM    192  C   ARG A  14     -18.670  -7.669  19.486  1.00  0.00           C  
ATOM    193  O   ARG A  14     -17.821  -8.377  20.028  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -21.005  -7.732  20.441  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -20.701  -9.102  21.051  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -22.011  -9.859  21.274  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -21.742 -11.193  21.795  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -22.735 -12.011  22.131  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -22.471 -13.203  22.591  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14     -23.973 -11.621  22.000  1.00  0.00           N  
ATOM    201  H   ARG A  14     -20.865  -5.353  19.480  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -19.297  -6.788  21.321  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -21.703  -7.209  21.078  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -21.445  -7.868  19.465  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -20.071  -9.666  20.378  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -20.197  -8.973  21.996  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -22.621  -9.317  21.980  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -22.541  -9.939  20.335  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -20.815 -11.493  21.899  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -21.521 -13.502  22.690  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -23.217 -13.819  22.841  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -24.175 -10.707  21.648  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -24.720 -12.236  22.252  1.00  0.00           H  
ATOM    214  N   LEU A  15     -18.737  -7.513  18.164  1.00  0.00           N  
ATOM    215  CA  LEU A  15     -17.788  -8.188  17.283  1.00  0.00           C  
ATOM    216  C   LEU A  15     -16.367  -7.691  17.556  1.00  0.00           C  
ATOM    217  O   LEU A  15     -15.409  -8.454  17.464  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -18.154  -7.966  15.804  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -19.464  -8.694  15.465  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -19.917  -8.277  14.063  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -19.267 -10.224  15.511  1.00  0.00           C  
ATOM    222  H   LEU A  15     -19.423  -6.932  17.776  1.00  0.00           H  
ATOM    223  HA  LEU A  15     -17.819  -9.246  17.491  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -18.275  -6.910  15.610  1.00  0.00           H  
ATOM    225  HB3 LEU A  15     -17.361  -8.350  15.178  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -20.222  -8.407  16.182  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -20.891  -8.695  13.858  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -19.208  -8.639  13.332  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -19.970  -7.199  14.008  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -18.265 -10.477  15.193  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -19.980 -10.705  14.857  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -19.423 -10.578  16.519  1.00  0.00           H  
ATOM    233  N   LYS A  16     -16.239  -6.409  17.891  1.00  0.00           N  
ATOM    234  CA  LYS A  16     -14.926  -5.825  18.176  1.00  0.00           C  
ATOM    235  C   LYS A  16     -14.267  -6.518  19.373  1.00  0.00           C  
ATOM    236  O   LYS A  16     -13.049  -6.686  19.404  1.00  0.00           O  
ATOM    237  CB  LYS A  16     -15.038  -4.308  18.429  1.00  0.00           C  
ATOM    238  CG  LYS A  16     -13.646  -3.721  18.685  1.00  0.00           C  
ATOM    239  CD  LYS A  16     -13.761  -2.209  18.894  1.00  0.00           C  
ATOM    240  CE  LYS A  16     -12.374  -1.622  19.160  1.00  0.00           C  
ATOM    241  NZ  LYS A  16     -12.487  -0.149  19.353  1.00  0.00           N1+
ATOM    242  H   LYS A  16     -17.039  -5.846  17.954  1.00  0.00           H  
ATOM    243  HA  LYS A  16     -14.296  -5.979  17.311  1.00  0.00           H  
ATOM    244  HB2 LYS A  16     -15.468  -3.830  17.560  1.00  0.00           H  
ATOM    245  HB3 LYS A  16     -15.665  -4.119  19.288  1.00  0.00           H  
ATOM    246  HG2 LYS A  16     -13.216  -4.171  19.568  1.00  0.00           H  
ATOM    247  HG3 LYS A  16     -13.009  -3.917  17.835  1.00  0.00           H  
ATOM    248  HD2 LYS A  16     -14.181  -1.755  18.009  1.00  0.00           H  
ATOM    249  HD3 LYS A  16     -14.401  -2.010  19.740  1.00  0.00           H  
ATOM    250  HE2 LYS A  16     -11.956  -2.071  20.050  1.00  0.00           H  
ATOM    251  HE3 LYS A  16     -11.728  -1.827  18.318  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16     -13.085   0.048  20.178  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16     -12.912   0.280  18.505  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16     -11.541   0.254  19.509  1.00  0.00           H  
ATOM    255  N   ASN A  17     -15.074  -6.901  20.368  1.00  0.00           N  
ATOM    256  CA  ASN A  17     -14.545  -7.554  21.574  1.00  0.00           C  
ATOM    257  C   ASN A  17     -14.643  -9.074  21.463  1.00  0.00           C  
ATOM    258  O   ASN A  17     -14.518  -9.784  22.461  1.00  0.00           O  
ATOM    259  CB  ASN A  17     -15.322  -7.085  22.808  1.00  0.00           C  
ATOM    260  CG  ASN A  17     -14.999  -5.624  23.103  1.00  0.00           C  
ATOM    261  OD1 ASN A  17     -13.966  -5.115  22.668  1.00  0.00           O  
ATOM    262  ND2 ASN A  17     -15.828  -4.914  23.818  1.00  0.00           N  
ATOM    263  H   ASN A  17     -16.036  -6.737  20.296  1.00  0.00           H  
ATOM    264  HA  ASN A  17     -13.506  -7.282  21.698  1.00  0.00           H  
ATOM    265  HB2 ASN A  17     -16.382  -7.193  22.635  1.00  0.00           H  
ATOM    266  HB3 ASN A  17     -15.037  -7.690  23.658  1.00  0.00           H  
ATOM    267 HD21 ASN A  17     -16.650  -5.320  24.162  1.00  0.00           H  
ATOM    268 HD22 ASN A  17     -15.628  -3.974  24.012  1.00  0.00           H  
ATOM    269  N   GLU A  18     -14.866  -9.567  20.250  1.00  0.00           N  
ATOM    270  CA  GLU A  18     -14.978 -11.009  20.034  1.00  0.00           C  
ATOM    271  C   GLU A  18     -13.691 -11.711  20.457  1.00  0.00           C  
ATOM    272  O   GLU A  18     -13.677 -12.923  20.677  1.00  0.00           O  
ATOM    273  CB  GLU A  18     -15.263 -11.304  18.556  1.00  0.00           C  
ATOM    274  CG  GLU A  18     -14.036 -10.957  17.707  1.00  0.00           C  
ATOM    275  CD  GLU A  18     -14.392 -11.022  16.225  1.00  0.00           C  
ATOM    276  OE1 GLU A  18     -15.545 -11.292  15.925  1.00  0.00           O  
ATOM    277  OE2 GLU A  18     -13.511 -10.804  15.412  1.00  0.00           O1-
ATOM    278  H   GLU A  18     -14.956  -8.954  19.490  1.00  0.00           H  
ATOM    279  HA  GLU A  18     -15.795 -11.388  20.629  1.00  0.00           H  
ATOM    280  HB2 GLU A  18     -15.491 -12.355  18.441  1.00  0.00           H  
ATOM    281  HB3 GLU A  18     -16.107 -10.717  18.224  1.00  0.00           H  
ATOM    282  HG2 GLU A  18     -13.695  -9.963  17.952  1.00  0.00           H  
ATOM    283  HG3 GLU A  18     -13.245 -11.664  17.909  1.00  0.00           H  
ATOM    284  N   ALA A  19     -12.611 -10.943  20.564  1.00  0.00           N  
ATOM    285  CA  ALA A  19     -11.318 -11.506  20.958  1.00  0.00           C  
ATOM    286  C   ALA A  19     -11.401 -12.106  22.359  1.00  0.00           C  
ATOM    287  O   ALA A  19     -10.605 -12.975  22.715  1.00  0.00           O  
ATOM    288  CB  ALA A  19     -10.219 -10.435  20.921  1.00  0.00           C  
ATOM    289  H   ALA A  19     -12.686  -9.985  20.372  1.00  0.00           H  
ATOM    290  HA  ALA A  19     -11.058 -12.290  20.261  1.00  0.00           H  
ATOM    291  HB1 ALA A  19      -9.278 -10.877  21.217  1.00  0.00           H  
ATOM    292  HB2 ALA A  19     -10.465  -9.632  21.603  1.00  0.00           H  
ATOM    293  HB3 ALA A  19     -10.128 -10.042  19.918  1.00  0.00           H  
ATOM    294  N   ALA A  20     -12.362 -11.641  23.149  1.00  0.00           N  
ATOM    295  CA  ALA A  20     -12.526 -12.150  24.510  1.00  0.00           C  
ATOM    296  C   ALA A  20     -12.833 -13.645  24.483  1.00  0.00           C  
ATOM    297  O   ALA A  20     -12.545 -14.363  25.439  1.00  0.00           O  
ATOM    298  CB  ALA A  20     -13.648 -11.401  25.249  1.00  0.00           C  
ATOM    299  H   ALA A  20     -12.970 -10.948  22.810  1.00  0.00           H  
ATOM    300  HA  ALA A  20     -11.600 -11.999  25.045  1.00  0.00           H  
ATOM    301  HB1 ALA A  20     -13.747 -11.805  26.247  1.00  0.00           H  
ATOM    302  HB2 ALA A  20     -14.582 -11.521  24.720  1.00  0.00           H  
ATOM    303  HB3 ALA A  20     -13.401 -10.350  25.312  1.00  0.00           H  
ATOM    304  N   GLU A  21     -13.416 -14.110  23.380  1.00  0.00           N  
ATOM    305  CA  GLU A  21     -13.752 -15.526  23.246  1.00  0.00           C  
ATOM    306  C   GLU A  21     -12.486 -16.386  23.277  1.00  0.00           C  
ATOM    307  O   GLU A  21     -12.497 -17.495  23.808  1.00  0.00           O  
ATOM    308  CB  GLU A  21     -14.538 -15.781  21.949  1.00  0.00           C  
ATOM    309  CG  GLU A  21     -15.934 -15.168  22.073  1.00  0.00           C  
ATOM    310  CD  GLU A  21     -16.662 -15.254  20.735  1.00  0.00           C  
ATOM    311  OE1 GLU A  21     -16.011 -15.553  19.748  1.00  0.00           O  
ATOM    312  OE2 GLU A  21     -17.858 -15.016  20.719  1.00  0.00           O1-
ATOM    313  H   GLU A  21     -13.621 -13.494  22.645  1.00  0.00           H  
ATOM    314  HA  GLU A  21     -14.376 -15.806  24.081  1.00  0.00           H  
ATOM    315  HB2 GLU A  21     -14.025 -15.336  21.108  1.00  0.00           H  
ATOM    316  HB3 GLU A  21     -14.630 -16.845  21.790  1.00  0.00           H  
ATOM    317  HG2 GLU A  21     -16.496 -15.707  22.822  1.00  0.00           H  
ATOM    318  HG3 GLU A  21     -15.847 -14.133  22.366  1.00  0.00           H  
ATOM    319  N   GLU A  22     -11.401 -15.873  22.697  1.00  0.00           N  
ATOM    320  CA  GLU A  22     -10.142 -16.615  22.662  1.00  0.00           C  
ATOM    321  C   GLU A  22      -9.553 -16.768  24.064  1.00  0.00           C  
ATOM    322  O   GLU A  22      -8.800 -17.706  24.328  1.00  0.00           O  
ATOM    323  CB  GLU A  22      -9.130 -15.907  21.753  1.00  0.00           C  
ATOM    324  CG  GLU A  22      -9.652 -15.899  20.315  1.00  0.00           C  
ATOM    325  CD  GLU A  22      -9.662 -17.319  19.757  1.00  0.00           C  
ATOM    326  OE1 GLU A  22      -8.984 -18.161  20.322  1.00  0.00           O  
ATOM    327  OE2 GLU A  22     -10.348 -17.543  18.772  1.00  0.00           O1-
ATOM    328  H   GLU A  22     -11.444 -14.985  22.287  1.00  0.00           H  
ATOM    329  HA  GLU A  22     -10.333 -17.600  22.261  1.00  0.00           H  
ATOM    330  HB2 GLU A  22      -8.986 -14.890  22.090  1.00  0.00           H  
ATOM    331  HB3 GLU A  22      -8.188 -16.432  21.787  1.00  0.00           H  
ATOM    332  HG2 GLU A  22     -10.657 -15.502  20.301  1.00  0.00           H  
ATOM    333  HG3 GLU A  22      -9.012 -15.280  19.705  1.00  0.00           H  
ATOM    334  N   ALA A  23      -9.887 -15.842  24.959  1.00  0.00           N  
ATOM    335  CA  ALA A  23      -9.365 -15.898  26.324  1.00  0.00           C  
ATOM    336  C   ALA A  23      -9.801 -17.189  27.023  1.00  0.00           C  
ATOM    337  O   ALA A  23      -9.033 -17.772  27.788  1.00  0.00           O  
ATOM    338  CB  ALA A  23      -9.806 -14.674  27.149  1.00  0.00           C  
ATOM    339  H   ALA A  23     -10.487 -15.112  24.695  1.00  0.00           H  
ATOM    340  HA  ALA A  23      -8.286 -15.896  26.271  1.00  0.00           H  
ATOM    341  HB1 ALA A  23      -9.317 -13.789  26.765  1.00  0.00           H  
ATOM    342  HB2 ALA A  23      -9.522 -14.818  28.181  1.00  0.00           H  
ATOM    343  HB3 ALA A  23     -10.876 -14.548  27.088  1.00  0.00           H  
ATOM    344  N   GLU A  24     -11.028 -17.637  26.757  1.00  0.00           N  
ATOM    345  CA  GLU A  24     -11.527 -18.863  27.376  1.00  0.00           C  
ATOM    346  C   GLU A  24     -10.683 -20.062  26.938  1.00  0.00           C  
ATOM    347  O   GLU A  24     -10.441 -20.976  27.726  1.00  0.00           O  
ATOM    348  CB  GLU A  24     -13.008 -19.096  27.022  1.00  0.00           C  
ATOM    349  CG  GLU A  24     -13.888 -18.047  27.720  1.00  0.00           C  
ATOM    350  CD  GLU A  24     -13.854 -16.730  26.949  1.00  0.00           C  
ATOM    351  OE1 GLU A  24     -13.205 -16.687  25.917  1.00  0.00           O  
ATOM    352  OE2 GLU A  24     -14.478 -15.786  27.402  1.00  0.00           O1-
ATOM    353  H   GLU A  24     -11.602 -17.145  26.134  1.00  0.00           H  
ATOM    354  HA  GLU A  24     -11.436 -18.765  28.447  1.00  0.00           H  
ATOM    355  HB2 GLU A  24     -13.150 -19.031  25.954  1.00  0.00           H  
ATOM    356  HB3 GLU A  24     -13.302 -20.080  27.360  1.00  0.00           H  
ATOM    357  HG2 GLU A  24     -14.904 -18.408  27.758  1.00  0.00           H  
ATOM    358  HG3 GLU A  24     -13.533 -17.881  28.725  1.00  0.00           H  
ATOM    359  N   LEU A  25     -10.234 -20.053  25.684  1.00  0.00           N  
ATOM    360  CA  LEU A  25      -9.413 -21.150  25.171  1.00  0.00           C  
ATOM    361  C   LEU A  25      -8.107 -21.254  25.961  1.00  0.00           C  
ATOM    362  O   LEU A  25      -7.624 -22.354  26.230  1.00  0.00           O  
ATOM    363  CB  LEU A  25      -9.131 -20.975  23.662  1.00  0.00           C  
ATOM    364  CG  LEU A  25      -8.266 -22.132  23.139  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      -8.996 -23.473  23.333  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      -7.991 -21.907  21.647  1.00  0.00           C  
ATOM    367  H   LEU A  25     -10.446 -19.295  25.099  1.00  0.00           H  
ATOM    368  HA  LEU A  25      -9.965 -22.069  25.308  1.00  0.00           H  
ATOM    369  HB2 LEU A  25     -10.068 -20.967  23.123  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      -8.614 -20.043  23.488  1.00  0.00           H  
ATOM    371  HG  LEU A  25      -7.328 -22.155  23.675  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      -8.618 -24.200  22.626  1.00  0.00           H  
ATOM    373 HD12 LEU A  25     -10.056 -23.339  23.175  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      -8.824 -23.834  24.337  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      -7.555 -22.800  21.223  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      -7.307 -21.081  21.528  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      -8.918 -21.685  21.139  1.00  0.00           H  
ATOM    378  N   GLU A  26      -7.537 -20.107  26.328  1.00  0.00           N  
ATOM    379  CA  GLU A  26      -6.286 -20.093  27.082  1.00  0.00           C  
ATOM    380  C   GLU A  26      -6.460 -20.785  28.435  1.00  0.00           C  
ATOM    381  O   GLU A  26      -5.525 -21.401  28.948  1.00  0.00           O  
ATOM    382  CB  GLU A  26      -5.791 -18.652  27.289  1.00  0.00           C  
ATOM    383  CG  GLU A  26      -5.323 -18.079  25.951  1.00  0.00           C  
ATOM    384  CD  GLU A  26      -4.990 -16.599  26.106  1.00  0.00           C  
ATOM    385  OE1 GLU A  26      -5.335 -16.039  27.134  1.00  0.00           O  
ATOM    386  OE2 GLU A  26      -4.393 -16.048  25.196  1.00  0.00           O1-
ATOM    387  H   GLU A  26      -7.964 -19.258  26.092  1.00  0.00           H  
ATOM    388  HA  GLU A  26      -5.541 -20.632  26.517  1.00  0.00           H  
ATOM    389  HB2 GLU A  26      -6.587 -18.041  27.686  1.00  0.00           H  
ATOM    390  HB3 GLU A  26      -4.963 -18.656  27.983  1.00  0.00           H  
ATOM    391  HG2 GLU A  26      -4.443 -18.612  25.621  1.00  0.00           H  
ATOM    392  HG3 GLU A  26      -6.107 -18.193  25.218  1.00  0.00           H  
ATOM    393  N   ARG A  27      -7.655 -20.679  29.013  1.00  0.00           N  
ATOM    394  CA  ARG A  27      -7.918 -21.301  30.309  1.00  0.00           C  
ATOM    395  C   ARG A  27      -7.710 -22.816  30.232  1.00  0.00           C  
ATOM    396  O   ARG A  27      -7.202 -23.422  31.176  1.00  0.00           O  
ATOM    397  CB  ARG A  27      -9.342 -20.975  30.804  1.00  0.00           C  
ATOM    398  CG  ARG A  27      -9.567 -21.613  32.178  1.00  0.00           C  
ATOM    399  CD  ARG A  27     -10.946 -21.212  32.705  1.00  0.00           C  
ATOM    400  NE  ARG A  27     -11.991 -21.725  31.827  1.00  0.00           N  
ATOM    401  CZ  ARG A  27     -12.413 -22.981  31.918  1.00  0.00           C  
ATOM    402  NH1 ARG A  27     -13.349 -23.416  31.120  1.00  0.00           N1+
ATOM    403  NH2 ARG A  27     -11.890 -23.783  32.808  1.00  0.00           N  
ATOM    404  H   ARG A  27      -8.367 -20.178  28.562  1.00  0.00           H  
ATOM    405  HA  ARG A  27      -7.213 -20.902  31.023  1.00  0.00           H  
ATOM    406  HB2 ARG A  27      -9.457 -19.904  30.888  1.00  0.00           H  
ATOM    407  HB3 ARG A  27     -10.075 -21.360  30.111  1.00  0.00           H  
ATOM    408  HG2 ARG A  27      -9.515 -22.688  32.092  1.00  0.00           H  
ATOM    409  HG3 ARG A  27      -8.807 -21.269  32.865  1.00  0.00           H  
ATOM    410  HD2 ARG A  27     -11.082 -21.618  33.697  1.00  0.00           H  
ATOM    411  HD3 ARG A  27     -11.010 -20.134  32.751  1.00  0.00           H  
ATOM    412  HE  ARG A  27     -12.389 -21.132  31.156  1.00  0.00           H  
ATOM    413 HH11 ARG A  27     -13.751 -22.804  30.439  1.00  0.00           H  
ATOM    414 HH12 ARG A  27     -13.666 -24.362  31.190  1.00  0.00           H  
ATOM    415 HH21 ARG A  27     -11.172 -23.449  33.419  1.00  0.00           H  
ATOM    416 HH22 ARG A  27     -12.208 -24.727  32.876  1.00  0.00           H  
ATOM    417  N   LEU A  28      -8.100 -23.428  29.114  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -7.936 -24.872  28.957  1.00  0.00           C  
ATOM    419  C   LEU A  28      -6.456 -25.252  29.008  1.00  0.00           C  
ATOM    420  O   LEU A  28      -6.097 -26.293  29.559  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -8.566 -25.369  27.643  1.00  0.00           C  
ATOM    422  CG  LEU A  28     -10.095 -25.368  27.765  1.00  0.00           C  
ATOM    423  CD1 LEU A  28     -10.604 -23.934  27.961  1.00  0.00           C  
ATOM    424  CD2 LEU A  28     -10.700 -25.960  26.490  1.00  0.00           C  
ATOM    425  H   LEU A  28      -8.495 -22.905  28.385  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -8.438 -25.360  29.782  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -8.273 -24.728  26.825  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -8.230 -26.377  27.445  1.00  0.00           H  
ATOM    429  HG  LEU A  28     -10.385 -25.969  28.615  1.00  0.00           H  
ATOM    430 HD11 LEU A  28     -10.478 -23.645  28.993  1.00  0.00           H  
ATOM    431 HD12 LEU A  28     -11.652 -23.882  27.701  1.00  0.00           H  
ATOM    432 HD13 LEU A  28     -10.043 -23.261  27.327  1.00  0.00           H  
ATOM    433 HD21 LEU A  28     -10.242 -26.916  26.283  1.00  0.00           H  
ATOM    434 HD22 LEU A  28     -10.521 -25.288  25.661  1.00  0.00           H  
ATOM    435 HD23 LEU A  28     -11.764 -26.091  26.623  1.00  0.00           H  
ATOM    436  N   LYS A  29      -5.599 -24.407  28.436  1.00  0.00           N  
ATOM    437  CA  LYS A  29      -4.163 -24.684  28.436  1.00  0.00           C  
ATOM    438  C   LYS A  29      -3.633 -24.750  29.870  1.00  0.00           C  
ATOM    439  O   LYS A  29      -2.775 -25.577  30.180  1.00  0.00           O  
ATOM    440  CB  LYS A  29      -3.389 -23.628  27.620  1.00  0.00           C  
ATOM    441  CG  LYS A  29      -1.898 -23.978  27.609  1.00  0.00           C  
ATOM    442  CD  LYS A  29      -1.140 -22.959  26.757  1.00  0.00           C  
ATOM    443  CE  LYS A  29       0.345 -23.322  26.727  1.00  0.00           C  
ATOM    444  NZ  LYS A  29       0.906 -23.241  28.105  1.00  0.00           N1+
ATOM    445  H   LYS A  29      -5.933 -23.586  28.018  1.00  0.00           H  
ATOM    446  HA  LYS A  29      -4.007 -25.648  27.976  1.00  0.00           H  
ATOM    447  HB2 LYS A  29      -3.756 -23.620  26.602  1.00  0.00           H  
ATOM    448  HB3 LYS A  29      -3.519 -22.649  28.055  1.00  0.00           H  
ATOM    449  HG2 LYS A  29      -1.512 -23.957  28.619  1.00  0.00           H  
ATOM    450  HG3 LYS A  29      -1.762 -24.964  27.193  1.00  0.00           H  
ATOM    451  HD2 LYS A  29      -1.535 -22.968  25.752  1.00  0.00           H  
ATOM    452  HD3 LYS A  29      -1.259 -21.974  27.183  1.00  0.00           H  
ATOM    453  HE2 LYS A  29       0.460 -24.327  26.350  1.00  0.00           H  
ATOM    454  HE3 LYS A  29       0.871 -22.635  26.082  1.00  0.00           H  
ATOM    455  HZ1 LYS A  29       0.438 -22.473  28.625  1.00  0.00           H  
ATOM    456  HZ2 LYS A  29       1.929 -23.054  28.052  1.00  0.00           H  
ATOM    457  HZ3 LYS A  29       0.744 -24.140  28.600  1.00  0.00           H  
ATOM    458  N   SER A  30      -4.144 -23.882  30.743  1.00  0.00           N  
ATOM    459  CA  SER A  30      -3.703 -23.867  32.133  1.00  0.00           C  
ATOM    460  C   SER A  30      -4.011 -25.202  32.811  1.00  0.00           C  
ATOM    461  O   SER A  30      -3.232 -25.678  33.636  1.00  0.00           O  
ATOM    462  CB  SER A  30      -4.361 -22.713  32.903  1.00  0.00           C  
ATOM    463  OG  SER A  30      -3.896 -21.476  32.378  1.00  0.00           O  
ATOM    464  H   SER A  30      -4.830 -23.247  30.450  1.00  0.00           H  
ATOM    465  HA  SER A  30      -2.633 -23.719  32.147  1.00  0.00           H  
ATOM    466  HB2 SER A  30      -5.432 -22.757  32.802  1.00  0.00           H  
ATOM    467  HB3 SER A  30      -4.100 -22.787  33.951  1.00  0.00           H  
ATOM    468  HG  SER A  30      -3.272 -21.669  31.675  1.00  0.00           H  
ATOM    469  N   GLU A  31      -5.149 -25.805  32.465  1.00  0.00           N  
ATOM    470  CA  GLU A  31      -5.532 -27.082  33.062  1.00  0.00           C  
ATOM    471  C   GLU A  31      -4.509 -28.168  32.720  1.00  0.00           C  
ATOM    472  O   GLU A  31      -4.216 -29.031  33.546  1.00  0.00           O  
ATOM    473  CB  GLU A  31      -6.932 -27.508  32.592  1.00  0.00           C  
ATOM    474  CG  GLU A  31      -7.979 -26.583  33.215  1.00  0.00           C  
ATOM    475  CD  GLU A  31      -9.354 -26.881  32.628  1.00  0.00           C  
ATOM    476  OE1 GLU A  31      -9.413 -27.600  31.644  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -10.328 -26.385  33.171  1.00  0.00           O1-
ATOM    478  H   GLU A  31      -5.736 -25.389  31.800  1.00  0.00           H  
ATOM    479  HA  GLU A  31      -5.553 -26.963  34.134  1.00  0.00           H  
ATOM    480  HB2 GLU A  31      -6.999 -27.452  31.516  1.00  0.00           H  
ATOM    481  HB3 GLU A  31      -7.123 -28.522  32.909  1.00  0.00           H  
ATOM    482  HG2 GLU A  31      -8.004 -26.739  34.285  1.00  0.00           H  
ATOM    483  HG3 GLU A  31      -7.717 -25.555  33.010  1.00  0.00           H  
ATOM    484  N   ARG A  32      -3.966 -28.125  31.503  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -2.979 -29.122  31.088  1.00  0.00           C  
ATOM    486  C   ARG A  32      -3.479 -30.527  31.413  1.00  0.00           C  
ATOM    487  O   ARG A  32      -2.812 -31.292  32.109  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -1.651 -28.870  31.808  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -0.534 -29.672  31.131  1.00  0.00           C  
ATOM    490  CD  ARG A  32       0.811 -29.301  31.755  1.00  0.00           C  
ATOM    491  NE  ARG A  32       1.109 -27.894  31.521  1.00  0.00           N  
ATOM    492  CZ  ARG A  32       2.179 -27.320  32.058  1.00  0.00           C  
ATOM    493  NH1 ARG A  32       2.423 -26.057  31.837  1.00  0.00           N1+
ATOM    494  NH2 ARG A  32       2.988 -28.019  32.806  1.00  0.00           N  
ATOM    495  H   ARG A  32      -4.225 -27.411  30.881  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -2.819 -29.048  30.021  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -1.413 -27.818  31.764  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -1.735 -29.178  32.839  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -0.714 -30.728  31.266  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -0.514 -29.444  30.076  1.00  0.00           H  
ATOM    501  HD2 ARG A  32       0.775 -29.485  32.819  1.00  0.00           H  
ATOM    502  HD3 ARG A  32       1.587 -29.911  31.316  1.00  0.00           H  
ATOM    503  HE  ARG A  32       0.507 -27.362  30.960  1.00  0.00           H  
ATOM    504 HH11 ARG A  32       1.803 -25.521  31.264  1.00  0.00           H  
ATOM    505 HH12 ARG A  32       3.229 -25.624  32.242  1.00  0.00           H  
ATOM    506 HH21 ARG A  32       2.801 -28.987  32.975  1.00  0.00           H  
ATOM    507 HH22 ARG A  32       3.795 -27.588  33.212  1.00  0.00           H  
ATOM    508  N   HIS A  33      -4.664 -30.856  30.911  1.00  0.00           N  
ATOM    509  CA  HIS A  33      -5.243 -32.175  31.162  1.00  0.00           C  
ATOM    510  C   HIS A  33      -4.336 -33.272  30.612  1.00  0.00           C  
ATOM    511  O   HIS A  33      -4.043 -34.249  31.301  1.00  0.00           O  
ATOM    512  CB  HIS A  33      -6.630 -32.288  30.514  1.00  0.00           C  
ATOM    513  CG  HIS A  33      -7.178 -33.671  30.745  1.00  0.00           C  
ATOM    514  ND1 HIS A  33      -7.623 -34.091  31.989  1.00  0.00           N  
ATOM    515  CD2 HIS A  33      -7.358 -34.737  29.901  1.00  0.00           C  
ATOM    516  CE1 HIS A  33      -8.045 -35.363  31.859  1.00  0.00           C  
ATOM    517  NE2 HIS A  33      -7.906 -35.806  30.607  1.00  0.00           N  
ATOM    518  H   HIS A  33      -5.153 -30.204  30.367  1.00  0.00           H  
ATOM    519  HA  HIS A  33      -5.348 -32.311  32.228  1.00  0.00           H  
ATOM    520  HB2 HIS A  33      -7.297 -31.562  30.954  1.00  0.00           H  
ATOM    521  HB3 HIS A  33      -6.551 -32.110  29.451  1.00  0.00           H  
ATOM    522  HD2 HIS A  33      -7.113 -34.748  28.850  1.00  0.00           H  
ATOM    523  HE1 HIS A  33      -8.448 -35.953  32.671  1.00  0.00           H  
ATOM    524  HE2 HIS A  33      -8.140 -36.692  30.259  1.00  0.00           H  
ATOM    525  N   ASP A  34      -3.898 -33.107  29.368  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -3.027 -34.100  28.740  1.00  0.00           C  
ATOM    527  C   ASP A  34      -1.683 -34.169  29.461  1.00  0.00           C  
ATOM    528  O   ASP A  34      -1.095 -33.141  29.800  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -2.796 -33.751  27.266  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -4.077 -33.979  26.470  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -4.973 -34.616  26.997  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -4.142 -33.515  25.344  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -4.168 -32.310  28.864  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -3.503 -35.066  28.797  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -2.495 -32.718  27.178  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -2.016 -34.384  26.871  1.00  0.00           H  
ATOM    537  N   HIS A  35      -1.201 -35.389  29.684  1.00  0.00           N  
ATOM    538  CA  HIS A  35       0.080 -35.597  30.361  1.00  0.00           C  
ATOM    539  C   HIS A  35       1.223 -35.683  29.351  1.00  0.00           C  
ATOM    540  O   HIS A  35       2.395 -35.727  29.729  1.00  0.00           O  
ATOM    541  CB  HIS A  35       0.029 -36.888  31.179  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -0.198 -38.056  30.259  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -1.446 -38.352  29.732  1.00  0.00           N  
ATOM    544  CD2 HIS A  35       0.655 -39.011  29.761  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -1.311 -39.444  28.957  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -0.050 -39.886  28.940  1.00  0.00           N  
ATOM    547  H   HIS A  35      -1.716 -36.168  29.385  1.00  0.00           H  
ATOM    548  HA  HIS A  35       0.267 -34.770  31.031  1.00  0.00           H  
ATOM    549  HB2 HIS A  35       0.963 -37.019  31.705  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -0.781 -36.830  31.892  1.00  0.00           H  
ATOM    551  HD2 HIS A  35       1.712 -39.074  29.974  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -2.123 -39.906  28.416  1.00  0.00           H  
ATOM    553  HE2 HIS A  35       0.302 -40.661  28.453  1.00  0.00           H  
ATOM    554  N   ASP A  36       0.877 -35.728  28.065  1.00  0.00           N  
ATOM    555  CA  ASP A  36       1.885 -35.832  27.010  1.00  0.00           C  
ATOM    556  C   ASP A  36       2.408 -34.458  26.599  1.00  0.00           C  
ATOM    557  O   ASP A  36       3.205 -34.344  25.667  1.00  0.00           O  
ATOM    558  CB  ASP A  36       1.286 -36.534  25.788  1.00  0.00           C  
ATOM    559  CG  ASP A  36       0.193 -35.671  25.164  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -0.017 -34.572  25.649  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -0.416 -36.123  24.209  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -0.071 -35.704  27.822  1.00  0.00           H  
ATOM    563  HA  ASP A  36       2.714 -36.423  27.371  1.00  0.00           H  
ATOM    564  HB2 ASP A  36       2.064 -36.709  25.060  1.00  0.00           H  
ATOM    565  HB3 ASP A  36       0.862 -37.480  26.092  1.00  0.00           H  
ATOM    566  N   LYS A  37       1.962 -33.417  27.294  1.00  0.00           N  
ATOM    567  CA  LYS A  37       2.408 -32.063  26.971  1.00  0.00           C  
ATOM    568  C   LYS A  37       3.922 -31.946  27.152  1.00  0.00           C  
ATOM    569  O   LYS A  37       4.595 -31.278  26.366  1.00  0.00           O  
ATOM    570  CB  LYS A  37       1.677 -31.009  27.828  1.00  0.00           C  
ATOM    571  CG  LYS A  37       2.139 -29.607  27.418  1.00  0.00           C  
ATOM    572  CD  LYS A  37       1.384 -28.560  28.237  1.00  0.00           C  
ATOM    573  CE  LYS A  37       1.872 -27.164  27.853  1.00  0.00           C  
ATOM    574  NZ  LYS A  37       1.565 -26.908  26.417  1.00  0.00           N1+
ATOM    575  H   LYS A  37       1.328 -33.564  28.028  1.00  0.00           H  
ATOM    576  HA  LYS A  37       2.178 -31.873  25.933  1.00  0.00           H  
ATOM    577  HB2 LYS A  37       0.611 -31.091  27.666  1.00  0.00           H  
ATOM    578  HB3 LYS A  37       1.891 -31.162  28.874  1.00  0.00           H  
ATOM    579  HG2 LYS A  37       3.199 -29.506  27.598  1.00  0.00           H  
ATOM    580  HG3 LYS A  37       1.936 -29.453  26.369  1.00  0.00           H  
ATOM    581  HD2 LYS A  37       0.326 -28.641  28.037  1.00  0.00           H  
ATOM    582  HD3 LYS A  37       1.568 -28.726  29.288  1.00  0.00           H  
ATOM    583  HE2 LYS A  37       1.372 -26.426  28.464  1.00  0.00           H  
ATOM    584  HE3 LYS A  37       2.940 -27.098  28.009  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37       1.291 -25.916  26.291  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37       0.783 -27.526  26.116  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37       2.407 -27.109  25.841  1.00  0.00           H  
ATOM    588  N   LYS A  38       4.456 -32.592  28.189  1.00  0.00           N  
ATOM    589  CA  LYS A  38       5.892 -32.539  28.446  1.00  0.00           C  
ATOM    590  C   LYS A  38       6.674 -33.160  27.287  1.00  0.00           C  
ATOM    591  O   LYS A  38       7.755 -32.686  26.937  1.00  0.00           O  
ATOM    592  CB  LYS A  38       6.238 -33.249  29.766  1.00  0.00           C  
ATOM    593  CG  LYS A  38       5.692 -32.429  30.938  1.00  0.00           C  
ATOM    594  CD  LYS A  38       6.028 -33.132  32.255  1.00  0.00           C  
ATOM    595  CE  LYS A  38       5.487 -32.311  33.425  1.00  0.00           C  
ATOM    596  NZ  LYS A  38       5.807 -33.000  34.707  1.00  0.00           N1+
ATOM    597  H   LYS A  38       3.881 -33.115  28.785  1.00  0.00           H  
ATOM    598  HA  LYS A  38       6.183 -31.502  28.533  1.00  0.00           H  
ATOM    599  HB2 LYS A  38       5.800 -34.237  29.783  1.00  0.00           H  
ATOM    600  HB3 LYS A  38       7.310 -33.329  29.860  1.00  0.00           H  
ATOM    601  HG2 LYS A  38       6.141 -31.447  30.928  1.00  0.00           H  
ATOM    602  HG3 LYS A  38       4.620 -32.338  30.844  1.00  0.00           H  
ATOM    603  HD2 LYS A  38       5.576 -34.115  32.263  1.00  0.00           H  
ATOM    604  HD3 LYS A  38       7.099 -33.228  32.349  1.00  0.00           H  
ATOM    605  HE2 LYS A  38       5.943 -31.330  33.418  1.00  0.00           H  
ATOM    606  HE3 LYS A  38       4.416 -32.208  33.328  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38       5.194 -33.832  34.815  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38       5.649 -32.345  35.500  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38       6.800 -33.302  34.698  1.00  0.00           H  
ATOM    610  N   GLU A  39       6.128 -34.221  26.692  1.00  0.00           N  
ATOM    611  CA  GLU A  39       6.799 -34.883  25.577  1.00  0.00           C  
ATOM    612  C   GLU A  39       6.944 -33.929  24.389  1.00  0.00           C  
ATOM    613  O   GLU A  39       7.947 -33.966  23.679  1.00  0.00           O  
ATOM    614  CB  GLU A  39       6.039 -36.149  25.150  1.00  0.00           C  
ATOM    615  CG  GLU A  39       6.183 -37.218  26.236  1.00  0.00           C  
ATOM    616  CD  GLU A  39       5.301 -38.417  25.908  1.00  0.00           C  
ATOM    617  OE1 GLU A  39       4.478 -38.295  25.016  1.00  0.00           O  
ATOM    618  OE2 GLU A  39       5.458 -39.439  26.556  1.00  0.00           O1-
ATOM    619  H   GLU A  39       5.262 -34.559  27.003  1.00  0.00           H  
ATOM    620  HA  GLU A  39       7.788 -35.173  25.901  1.00  0.00           H  
ATOM    621  HB2 GLU A  39       4.993 -35.927  25.004  1.00  0.00           H  
ATOM    622  HB3 GLU A  39       6.458 -36.525  24.228  1.00  0.00           H  
ATOM    623  HG2 GLU A  39       7.215 -37.536  26.290  1.00  0.00           H  
ATOM    624  HG3 GLU A  39       5.886 -36.804  27.188  1.00  0.00           H  
ATOM    625  N   ALA A  40       5.941 -33.079  24.175  1.00  0.00           N  
ATOM    626  CA  ALA A  40       5.989 -32.130  23.063  1.00  0.00           C  
ATOM    627  C   ALA A  40       7.181 -31.182  23.213  1.00  0.00           C  
ATOM    628  O   ALA A  40       7.797 -30.796  22.221  1.00  0.00           O  
ATOM    629  CB  ALA A  40       4.681 -31.324  22.954  1.00  0.00           C  
ATOM    630  H   ALA A  40       5.166 -33.086  24.773  1.00  0.00           H  
ATOM    631  HA  ALA A  40       6.118 -32.690  22.148  1.00  0.00           H  
ATOM    632  HB1 ALA A  40       4.411 -30.914  23.917  1.00  0.00           H  
ATOM    633  HB2 ALA A  40       3.888 -31.970  22.606  1.00  0.00           H  
ATOM    634  HB3 ALA A  40       4.817 -30.517  22.248  1.00  0.00           H  
ATOM    635  N   GLU A  41       7.498 -30.807  24.452  1.00  0.00           N  
ATOM    636  CA  GLU A  41       8.619 -29.897  24.709  1.00  0.00           C  
ATOM    637  C   GLU A  41       9.940 -30.505  24.231  1.00  0.00           C  
ATOM    638  O   GLU A  41      10.875 -29.782  23.889  1.00  0.00           O  
ATOM    639  CB  GLU A  41       8.715 -29.557  26.206  1.00  0.00           C  
ATOM    640  CG  GLU A  41       9.814 -28.510  26.423  1.00  0.00           C  
ATOM    641  CD  GLU A  41       9.876 -28.119  27.894  1.00  0.00           C  
ATOM    642  OE1 GLU A  41       9.101 -28.661  28.665  1.00  0.00           O  
ATOM    643  OE2 GLU A  41      10.698 -27.282  28.229  1.00  0.00           O1-
ATOM    644  H   GLU A  41       6.975 -31.149  25.207  1.00  0.00           H  
ATOM    645  HA  GLU A  41       8.448 -28.982  24.162  1.00  0.00           H  
ATOM    646  HB2 GLU A  41       7.770 -29.157  26.547  1.00  0.00           H  
ATOM    647  HB3 GLU A  41       8.957 -30.445  26.770  1.00  0.00           H  
ATOM    648  HG2 GLU A  41      10.766 -28.921  26.121  1.00  0.00           H  
ATOM    649  HG3 GLU A  41       9.595 -27.636  25.829  1.00  0.00           H  
ATOM    650  N   ARG A  42      10.016 -31.833  24.227  1.00  0.00           N  
ATOM    651  CA  ARG A  42      11.233 -32.522  23.810  1.00  0.00           C  
ATOM    652  C   ARG A  42      11.571 -32.204  22.352  1.00  0.00           C  
ATOM    653  O   ARG A  42      12.686 -32.456  21.897  1.00  0.00           O  
ATOM    654  CB  ARG A  42      11.059 -34.039  23.964  1.00  0.00           C  
ATOM    655  CG  ARG A  42      10.767 -34.413  25.426  1.00  0.00           C  
ATOM    656  CD  ARG A  42      12.033 -34.289  26.285  1.00  0.00           C  
ATOM    657  NE  ARG A  42      11.797 -34.863  27.606  1.00  0.00           N  
ATOM    658  CZ  ARG A  42      11.937 -36.167  27.828  1.00  0.00           C  
ATOM    659  NH1 ARG A  42      11.724 -36.653  29.020  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42      12.285 -36.960  26.852  1.00  0.00           N  
ATOM    661  H   ARG A  42       9.244 -32.360  24.520  1.00  0.00           H  
ATOM    662  HA  ARG A  42      12.051 -32.195  24.429  1.00  0.00           H  
ATOM    663  HB2 ARG A  42      10.241 -34.367  23.341  1.00  0.00           H  
ATOM    664  HB3 ARG A  42      11.966 -34.534  23.647  1.00  0.00           H  
ATOM    665  HG2 ARG A  42      10.007 -33.753  25.817  1.00  0.00           H  
ATOM    666  HG3 ARG A  42      10.407 -35.430  25.468  1.00  0.00           H  
ATOM    667  HD2 ARG A  42      12.846 -34.811  25.806  1.00  0.00           H  
ATOM    668  HD3 ARG A  42      12.294 -33.249  26.396  1.00  0.00           H  
ATOM    669  HE  ARG A  42      11.533 -34.276  28.345  1.00  0.00           H  
ATOM    670 HH11 ARG A  42      11.457 -36.046  29.767  1.00  0.00           H  
ATOM    671 HH12 ARG A  42      11.829 -37.634  29.187  1.00  0.00           H  
ATOM    672 HH21 ARG A  42      12.448 -36.589  25.938  1.00  0.00           H  
ATOM    673 HH22 ARG A  42      12.391 -37.941  27.018  1.00  0.00           H  
ATOM    674  N   LYS A  43      10.601 -31.664  21.621  1.00  0.00           N  
ATOM    675  CA  LYS A  43      10.813 -31.333  20.211  1.00  0.00           C  
ATOM    676  C   LYS A  43      12.003 -30.391  20.047  1.00  0.00           C  
ATOM    677  O   LYS A  43      12.558 -30.262  18.955  1.00  0.00           O  
ATOM    678  CB  LYS A  43       9.556 -30.675  19.623  1.00  0.00           C  
ATOM    679  CG  LYS A  43       9.353 -29.285  20.239  1.00  0.00           C  
ATOM    680  CD  LYS A  43       8.003 -28.722  19.786  1.00  0.00           C  
ATOM    681  CE  LYS A  43       7.784 -27.348  20.422  1.00  0.00           C  
ATOM    682  NZ  LYS A  43       8.806 -26.393  19.907  1.00  0.00           N1+
ATOM    683  H   LYS A  43       9.728 -31.492  22.034  1.00  0.00           H  
ATOM    684  HA  LYS A  43      11.013 -32.244  19.667  1.00  0.00           H  
ATOM    685  HB2 LYS A  43       9.673 -30.576  18.552  1.00  0.00           H  
ATOM    686  HB3 LYS A  43       8.693 -31.290  19.831  1.00  0.00           H  
ATOM    687  HG2 LYS A  43       9.375 -29.357  21.316  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      10.138 -28.623  19.908  1.00  0.00           H  
ATOM    689  HD2 LYS A  43       7.996 -28.626  18.710  1.00  0.00           H  
ATOM    690  HD3 LYS A  43       7.212 -29.388  20.094  1.00  0.00           H  
ATOM    691  HE2 LYS A  43       6.797 -26.988  20.172  1.00  0.00           H  
ATOM    692  HE3 LYS A  43       7.876 -27.430  21.496  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43       9.726 -26.597  20.348  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43       8.518 -25.420  20.139  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43       8.888 -26.496  18.875  1.00  0.00           H  
ATOM    696  N   ALA A  44      12.386 -29.730  21.134  1.00  0.00           N  
ATOM    697  CA  ALA A  44      13.509 -28.792  21.089  1.00  0.00           C  
ATOM    698  C   ALA A  44      14.797 -29.509  20.685  1.00  0.00           C  
ATOM    699  O   ALA A  44      15.728 -28.887  20.179  1.00  0.00           O  
ATOM    700  CB  ALA A  44      13.708 -28.111  22.452  1.00  0.00           C  
ATOM    701  H   ALA A  44      11.900 -29.870  21.974  1.00  0.00           H  
ATOM    702  HA  ALA A  44      13.294 -28.032  20.354  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      14.544 -27.429  22.392  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      13.908 -28.855  23.209  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      12.817 -27.558  22.714  1.00  0.00           H  
ATOM    706  N   LEU A  45      14.842 -30.819  20.909  1.00  0.00           N  
ATOM    707  CA  LEU A  45      16.026 -31.602  20.558  1.00  0.00           C  
ATOM    708  C   LEU A  45      16.276 -31.547  19.049  1.00  0.00           C  
ATOM    709  O   LEU A  45      17.423 -31.478  18.607  1.00  0.00           O  
ATOM    710  CB  LEU A  45      15.891 -33.063  21.039  1.00  0.00           C  
ATOM    711  CG  LEU A  45      17.142 -33.873  20.657  1.00  0.00           C  
ATOM    712  CD1 LEU A  45      18.392 -33.264  21.315  1.00  0.00           C  
ATOM    713  CD2 LEU A  45      16.960 -35.317  21.136  1.00  0.00           C  
ATOM    714  H   LEU A  45      14.069 -31.265  21.310  1.00  0.00           H  
ATOM    715  HA  LEU A  45      16.876 -31.157  21.055  1.00  0.00           H  
ATOM    716  HB2 LEU A  45      15.783 -33.074  22.115  1.00  0.00           H  
ATOM    717  HB3 LEU A  45      15.023 -33.523  20.592  1.00  0.00           H  
ATOM    718  HG  LEU A  45      17.262 -33.866  19.583  1.00  0.00           H  
ATOM    719 HD11 LEU A  45      18.142 -32.886  22.295  1.00  0.00           H  
ATOM    720 HD12 LEU A  45      18.762 -32.455  20.701  1.00  0.00           H  
ATOM    721 HD13 LEU A  45      19.161 -34.019  21.405  1.00  0.00           H  
ATOM    722 HD21 LEU A  45      17.770 -35.925  20.760  1.00  0.00           H  
ATOM    723 HD22 LEU A  45      16.021 -35.703  20.772  1.00  0.00           H  
ATOM    724 HD23 LEU A  45      16.964 -35.340  22.217  1.00  0.00           H  
ATOM    725  N   GLU A  46      15.202 -31.582  18.261  1.00  0.00           N  
ATOM    726  CA  GLU A  46      15.336 -31.539  16.807  1.00  0.00           C  
ATOM    727  C   GLU A  46      15.927 -30.205  16.360  1.00  0.00           C  
ATOM    728  O   GLU A  46      16.510 -30.106  15.280  1.00  0.00           O  
ATOM    729  CB  GLU A  46      13.971 -31.746  16.141  1.00  0.00           C  
ATOM    730  CG  GLU A  46      13.437 -33.138  16.483  1.00  0.00           C  
ATOM    731  CD  GLU A  46      14.309 -34.206  15.829  1.00  0.00           C  
ATOM    732  OE1 GLU A  46      15.014 -33.874  14.891  1.00  0.00           O  
ATOM    733  OE2 GLU A  46      14.258 -35.339  16.276  1.00  0.00           O1-
ATOM    734  H   GLU A  46      14.308 -31.634  18.658  1.00  0.00           H  
ATOM    735  HA  GLU A  46      15.997 -32.334  16.496  1.00  0.00           H  
ATOM    736  HB2 GLU A  46      13.276 -30.996  16.493  1.00  0.00           H  
ATOM    737  HB3 GLU A  46      14.078 -31.657  15.070  1.00  0.00           H  
ATOM    738  HG2 GLU A  46      13.450 -33.273  17.555  1.00  0.00           H  
ATOM    739  HG3 GLU A  46      12.425 -33.234  16.121  1.00  0.00           H  
ATOM    740  N   ASP A  47      15.772 -29.180  17.195  1.00  0.00           N  
ATOM    741  CA  ASP A  47      16.297 -27.853  16.866  1.00  0.00           C  
ATOM    742  C   ASP A  47      15.771 -27.393  15.507  1.00  0.00           C  
ATOM    743  O   ASP A  47      16.490 -26.752  14.741  1.00  0.00           O  
ATOM    744  CB  ASP A  47      17.828 -27.892  16.829  1.00  0.00           C  
ATOM    745  CG  ASP A  47      18.379 -28.097  18.234  1.00  0.00           C  
ATOM    746  OD1 ASP A  47      17.631 -27.908  19.179  1.00  0.00           O  
ATOM    747  OD2 ASP A  47      19.545 -28.441  18.347  1.00  0.00           O1-
ATOM    748  H   ASP A  47      15.295 -29.319  18.044  1.00  0.00           H  
ATOM    749  HA  ASP A  47      15.988 -27.142  17.624  1.00  0.00           H  
ATOM    750  HB2 ASP A  47      18.150 -28.703  16.196  1.00  0.00           H  
ATOM    751  HB3 ASP A  47      18.199 -26.959  16.433  1.00  0.00           H  
ATOM    752  N   LYS A  48      14.514 -27.722  15.213  1.00  0.00           N  
ATOM    753  CA  LYS A  48      13.915 -27.329  13.938  1.00  0.00           C  
ATOM    754  C   LYS A  48      14.787 -27.793  12.773  1.00  0.00           C  
ATOM    755  O   LYS A  48      14.911 -27.096  11.766  1.00  0.00           O  
ATOM    756  CB  LYS A  48      13.767 -25.807  13.885  1.00  0.00           C  
ATOM    757  CG  LYS A  48      12.795 -25.351  14.975  1.00  0.00           C  
ATOM    758  CD  LYS A  48      12.645 -23.830  14.924  1.00  0.00           C  
ATOM    759  CE  LYS A  48      11.673 -23.376  16.015  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      11.533 -21.895  15.970  1.00  0.00           N1+
ATOM    761  H   LYS A  48      13.985 -28.236  15.862  1.00  0.00           H  
ATOM    762  HA  LYS A  48      12.933 -27.775  13.844  1.00  0.00           H  
ATOM    763  HB2 LYS A  48      14.730 -25.345  14.045  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      13.383 -25.516  12.919  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      11.832 -25.814  14.814  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      13.178 -25.642  15.942  1.00  0.00           H  
ATOM    767  HD2 LYS A  48      13.608 -23.368  15.085  1.00  0.00           H  
ATOM    768  HD3 LYS A  48      12.262 -23.538  13.959  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      10.708 -23.834  15.849  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      12.052 -23.673  16.981  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48      10.606 -21.621  16.353  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48      11.611 -21.569  14.984  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      12.284 -21.457  16.539  1.00  0.00           H  
ATOM    774  N   LEU A  49      15.389 -28.973  12.915  1.00  0.00           N  
ATOM    775  CA  LEU A  49      16.244 -29.508  11.857  1.00  0.00           C  
ATOM    776  C   LEU A  49      15.428 -29.758  10.586  1.00  0.00           C  
ATOM    777  O   LEU A  49      15.904 -29.504   9.478  1.00  0.00           O  
ATOM    778  CB  LEU A  49      16.956 -30.800  12.316  1.00  0.00           C  
ATOM    779  CG  LEU A  49      17.849 -31.351  11.192  1.00  0.00           C  
ATOM    780  CD1 LEU A  49      18.926 -30.321  10.813  1.00  0.00           C  
ATOM    781  CD2 LEU A  49      18.520 -32.639  11.679  1.00  0.00           C  
ATOM    782  H   LEU A  49      15.257 -29.487  13.738  1.00  0.00           H  
ATOM    783  HA  LEU A  49      16.995 -28.766  11.633  1.00  0.00           H  
ATOM    784  HB2 LEU A  49      17.576 -30.578  13.175  1.00  0.00           H  
ATOM    785  HB3 LEU A  49      16.230 -31.549  12.589  1.00  0.00           H  
ATOM    786  HG  LEU A  49      17.243 -31.571  10.325  1.00  0.00           H  
ATOM    787 HD11 LEU A  49      19.256 -29.794  11.697  1.00  0.00           H  
ATOM    788 HD12 LEU A  49      18.515 -29.613  10.107  1.00  0.00           H  
ATOM    789 HD13 LEU A  49      19.769 -30.823  10.359  1.00  0.00           H  
ATOM    790 HD21 LEU A  49      17.762 -33.356  11.959  1.00  0.00           H  
ATOM    791 HD22 LEU A  49      19.140 -32.420  12.535  1.00  0.00           H  
ATOM    792 HD23 LEU A  49      19.129 -33.050  10.888  1.00  0.00           H  
ATOM    793  N   ALA A  50      14.198 -30.255  10.743  1.00  0.00           N  
ATOM    794  CA  ALA A  50      13.337 -30.530   9.595  1.00  0.00           C  
ATOM    795  C   ALA A  50      11.870 -30.320   9.962  1.00  0.00           C  
ATOM    796  O   ALA A  50      10.975 -30.874   9.324  1.00  0.00           O  
ATOM    797  CB  ALA A  50      13.542 -31.970   9.120  1.00  0.00           C  
ATOM    798  H   ALA A  50      13.860 -30.434  11.645  1.00  0.00           H  
ATOM    799  HA  ALA A  50      13.590 -29.858   8.788  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      13.219 -32.653   9.891  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      14.589 -32.132   8.910  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      12.965 -32.140   8.222  1.00  0.00           H  
ATOM    803  N   ASP A  51      11.630 -29.521  10.997  1.00  0.00           N  
ATOM    804  CA  ASP A  51      10.264 -29.252  11.439  1.00  0.00           C  
ATOM    805  C   ASP A  51       9.464 -28.563  10.331  1.00  0.00           C  
ATOM    806  O   ASP A  51       8.276 -28.832  10.163  1.00  0.00           O  
ATOM    807  CB  ASP A  51      10.257 -28.394  12.715  1.00  0.00           C  
ATOM    808  CG  ASP A  51      10.741 -29.223  13.901  1.00  0.00           C  
ATOM    809  OD1 ASP A  51      10.817 -30.432  13.763  1.00  0.00           O  
ATOM    810  OD2 ASP A  51      11.026 -28.634  14.932  1.00  0.00           O1-
ATOM    811  H   ASP A  51      12.383 -29.110  11.471  1.00  0.00           H  
ATOM    812  HA  ASP A  51       9.789 -30.197  11.661  1.00  0.00           H  
ATOM    813  HB2 ASP A  51      10.902 -27.538  12.591  1.00  0.00           H  
ATOM    814  HB3 ASP A  51       9.249 -28.056  12.910  1.00  0.00           H  
ATOM    815  N   TYR A  52      10.117 -27.678   9.578  1.00  0.00           N  
ATOM    816  CA  TYR A  52       9.440 -26.970   8.495  1.00  0.00           C  
ATOM    817  C   TYR A  52      10.456 -26.287   7.586  1.00  0.00           C  
ATOM    818  O   TYR A  52      11.620 -26.255   7.950  1.00  0.00           O  
ATOM    819  CB  TYR A  52       8.481 -25.926   9.068  1.00  0.00           C  
ATOM    820  CG  TYR A  52       9.254 -24.936   9.908  1.00  0.00           C  
ATOM    821  CD1 TYR A  52       9.805 -23.795   9.314  1.00  0.00           C  
ATOM    822  CD2 TYR A  52       9.415 -25.160  11.279  1.00  0.00           C  
ATOM    823  CE1 TYR A  52      10.520 -22.877  10.092  1.00  0.00           C  
ATOM    824  CE2 TYR A  52      10.131 -24.241  12.057  1.00  0.00           C  
ATOM    825  CZ  TYR A  52      10.683 -23.101  11.463  1.00  0.00           C  
ATOM    826  OH  TYR A  52      11.387 -22.194  12.231  1.00  0.00           O  
ATOM    827  OXT TYR A  52      10.054 -25.805   6.539  1.00  0.00           O  
ATOM    828  H   TYR A  52      11.066 -27.501   9.745  1.00  0.00           H  
ATOM    829  HA  TYR A  52       8.873 -27.683   7.914  1.00  0.00           H  
ATOM    830  HB2 TYR A  52       7.990 -25.406   8.259  1.00  0.00           H  
ATOM    831  HB3 TYR A  52       7.741 -26.416   9.683  1.00  0.00           H  
ATOM    832  HD1 TYR A  52       9.680 -23.623   8.255  1.00  0.00           H  
ATOM    833  HD2 TYR A  52       8.990 -26.041  11.737  1.00  0.00           H  
ATOM    834  HE1 TYR A  52      10.945 -21.996   9.634  1.00  0.00           H  
ATOM    835  HE2 TYR A  52      10.256 -24.415  13.117  1.00  0.00           H  
ATOM    836  HH  TYR A  52      11.123 -21.312  11.964  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -40.439  -3.752  10.943  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -40.583  -3.618  12.420  1.00  0.00           C  
ATOM      3  C   GLY A   1     -39.250  -3.197  13.027  1.00  0.00           C  
ATOM      4  O   GLY A   1     -38.303  -3.982  13.076  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -40.101  -2.854  10.545  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -41.361  -3.991  10.526  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -39.755  -4.504  10.728  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -41.333  -2.873  12.642  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -40.882  -4.567  12.842  1.00  0.00           H  
ATOM     10  N   SER A   2     -39.182  -1.952  13.487  1.00  0.00           N  
ATOM     11  CA  SER A   2     -37.958  -1.437  14.088  1.00  0.00           C  
ATOM     12  C   SER A   2     -37.613  -2.211  15.356  1.00  0.00           C  
ATOM     13  O   SER A   2     -36.454  -2.265  15.767  1.00  0.00           O  
ATOM     14  CB  SER A   2     -38.126   0.045  14.425  1.00  0.00           C  
ATOM     15  OG  SER A   2     -39.136   0.190  15.415  1.00  0.00           O  
ATOM     16  H   SER A   2     -39.969  -1.371  13.422  1.00  0.00           H  
ATOM     17  HA  SER A   2     -37.148  -1.543  13.383  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -37.198   0.438  14.806  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -38.405   0.587  13.531  1.00  0.00           H  
ATOM     20  HG  SER A   2     -39.147  -0.610  15.947  1.00  0.00           H  
ATOM     21  N   VAL A   3     -38.626  -2.814  15.971  1.00  0.00           N  
ATOM     22  CA  VAL A   3     -38.411  -3.590  17.190  1.00  0.00           C  
ATOM     23  C   VAL A   3     -37.508  -4.793  16.905  1.00  0.00           C  
ATOM     24  O   VAL A   3     -36.637  -5.124  17.708  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -39.751  -4.043  17.808  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -39.488  -5.048  18.934  1.00  0.00           C  
ATOM     27  CG2 VAL A   3     -40.485  -2.830  18.397  1.00  0.00           C  
ATOM     28  H   VAL A   3     -39.527  -2.742  15.593  1.00  0.00           H  
ATOM     29  HA  VAL A   3     -37.905  -2.956  17.904  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -40.371  -4.506  17.054  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -40.389  -5.187  19.514  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -38.703  -4.673  19.575  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -39.184  -5.993  18.511  1.00  0.00           H  
ATOM     34 HG21 VAL A   3     -40.817  -2.182  17.599  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -39.818  -2.285  19.049  1.00  0.00           H  
ATOM     36 HG23 VAL A   3     -41.340  -3.169  18.963  1.00  0.00           H  
ATOM     37  N   GLU A   4     -37.719  -5.446  15.762  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -36.908  -6.607  15.405  1.00  0.00           C  
ATOM     39  C   GLU A   4     -35.443  -6.207  15.235  1.00  0.00           C  
ATOM     40  O   GLU A   4     -34.542  -6.969  15.586  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -37.432  -7.270  14.120  1.00  0.00           C  
ATOM     42  CG  GLU A   4     -38.777  -7.939  14.408  1.00  0.00           C  
ATOM     43  CD  GLU A   4     -39.376  -8.483  13.116  1.00  0.00           C  
ATOM     44  OE1 GLU A   4     -38.850  -8.165  12.062  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -40.353  -9.210  13.200  1.00  0.00           O1-
ATOM     46  H   GLU A   4     -38.422  -5.142  15.152  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -36.972  -7.325  16.209  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -37.557  -6.531  13.343  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -36.727  -8.019  13.790  1.00  0.00           H  
ATOM     50  HG2 GLU A   4     -38.631  -8.750  15.106  1.00  0.00           H  
ATOM     51  HG3 GLU A   4     -39.452  -7.214  14.837  1.00  0.00           H  
ATOM     52  N   LYS A   5     -35.205  -5.011  14.696  1.00  0.00           N  
ATOM     53  CA  LYS A   5     -33.836  -4.538  14.493  1.00  0.00           C  
ATOM     54  C   LYS A   5     -33.106  -4.452  15.830  1.00  0.00           C  
ATOM     55  O   LYS A   5     -31.948  -4.852  15.941  1.00  0.00           O  
ATOM     56  CB  LYS A   5     -33.834  -3.161  13.811  1.00  0.00           C  
ATOM     57  CG  LYS A   5     -32.391  -2.706  13.566  1.00  0.00           C  
ATOM     58  CD  LYS A   5     -32.398  -1.365  12.830  1.00  0.00           C  
ATOM     59  CE  LYS A   5     -30.960  -0.920  12.562  1.00  0.00           C  
ATOM     60  NZ  LYS A   5     -30.261  -0.689  13.858  1.00  0.00           N1+
ATOM     61  H   LYS A   5     -35.958  -4.437  14.438  1.00  0.00           H  
ATOM     62  HA  LYS A   5     -33.317  -5.241  13.859  1.00  0.00           H  
ATOM     63  HB2 LYS A   5     -34.352  -3.224  12.866  1.00  0.00           H  
ATOM     64  HB3 LYS A   5     -34.329  -2.441  14.448  1.00  0.00           H  
ATOM     65  HG2 LYS A   5     -31.880  -2.592  14.511  1.00  0.00           H  
ATOM     66  HG3 LYS A   5     -31.878  -3.441  12.965  1.00  0.00           H  
ATOM     67  HD2 LYS A   5     -32.924  -1.473  11.892  1.00  0.00           H  
ATOM     68  HD3 LYS A   5     -32.896  -0.623  13.438  1.00  0.00           H  
ATOM     69  HE2 LYS A   5     -30.443  -1.689  12.008  1.00  0.00           H  
ATOM     70  HE3 LYS A   5     -30.967  -0.005  11.988  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5     -30.698   0.118  14.349  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5     -29.257  -0.484  13.679  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5     -30.342  -1.538  14.453  1.00  0.00           H  
ATOM     74  N   LEU A   6     -33.789  -3.925  16.841  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -33.189  -3.791  18.165  1.00  0.00           C  
ATOM     76  C   LEU A   6     -32.844  -5.168  18.736  1.00  0.00           C  
ATOM     77  O   LEU A   6     -31.828  -5.329  19.401  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -34.129  -3.037  19.124  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -34.250  -1.566  18.697  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -35.358  -0.898  19.519  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -32.915  -0.821  18.921  1.00  0.00           C  
ATOM     82  H   LEU A   6     -34.709  -3.620  16.693  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -32.274  -3.229  18.068  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -35.109  -3.490  19.110  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -33.731  -3.086  20.126  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -34.514  -1.524  17.648  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -35.487   0.122  19.187  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -35.085  -0.906  20.564  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -36.282  -1.440  19.385  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -32.293  -0.927  18.044  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -32.400  -1.234  19.775  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -33.106   0.229  19.092  1.00  0.00           H  
ATOM     93  N   THR A   7     -33.692  -6.157  18.485  1.00  0.00           N  
ATOM     94  CA  THR A   7     -33.444  -7.504  18.987  1.00  0.00           C  
ATOM     95  C   THR A   7     -32.264  -8.161  18.265  1.00  0.00           C  
ATOM     96  O   THR A   7     -31.474  -8.878  18.879  1.00  0.00           O  
ATOM     97  CB  THR A   7     -34.694  -8.369  18.820  1.00  0.00           C  
ATOM     98  OG1 THR A   7     -35.768  -7.790  19.549  1.00  0.00           O  
ATOM     99  CG2 THR A   7     -34.418  -9.777  19.346  1.00  0.00           C  
ATOM    100  H   THR A   7     -34.493  -5.987  17.946  1.00  0.00           H  
ATOM    101  HA  THR A   7     -33.209  -7.442  20.040  1.00  0.00           H  
ATOM    102  HB  THR A   7     -34.955  -8.424  17.778  1.00  0.00           H  
ATOM    103  HG1 THR A   7     -36.430  -8.470  19.691  1.00  0.00           H  
ATOM    104 HG21 THR A   7     -33.771 -10.300  18.656  1.00  0.00           H  
ATOM    105 HG22 THR A   7     -35.350 -10.314  19.445  1.00  0.00           H  
ATOM    106 HG23 THR A   7     -33.936  -9.712  20.311  1.00  0.00           H  
ATOM    107  N   ALA A   8     -32.166  -7.935  16.954  1.00  0.00           N  
ATOM    108  CA  ALA A   8     -31.095  -8.538  16.159  1.00  0.00           C  
ATOM    109  C   ALA A   8     -29.745  -7.905  16.463  1.00  0.00           C  
ATOM    110  O   ALA A   8     -28.706  -8.446  16.087  1.00  0.00           O  
ATOM    111  CB  ALA A   8     -31.392  -8.397  14.660  1.00  0.00           C  
ATOM    112  H   ALA A   8     -32.828  -7.363  16.514  1.00  0.00           H  
ATOM    113  HA  ALA A   8     -31.042  -9.588  16.398  1.00  0.00           H  
ATOM    114  HB1 ALA A   8     -31.388  -7.352  14.385  1.00  0.00           H  
ATOM    115  HB2 ALA A   8     -32.360  -8.825  14.439  1.00  0.00           H  
ATOM    116  HB3 ALA A   8     -30.634  -8.920  14.096  1.00  0.00           H  
ATOM    117  N   ASP A   9     -29.752  -6.755  17.127  1.00  0.00           N  
ATOM    118  CA  ASP A   9     -28.486  -6.086  17.433  1.00  0.00           C  
ATOM    119  C   ASP A   9     -27.684  -6.901  18.442  1.00  0.00           C  
ATOM    120  O   ASP A   9     -26.476  -6.715  18.583  1.00  0.00           O  
ATOM    121  CB  ASP A   9     -28.720  -4.674  17.987  1.00  0.00           C  
ATOM    122  CG  ASP A   9     -29.339  -4.736  19.380  1.00  0.00           C  
ATOM    123  OD1 ASP A   9     -29.569  -5.832  19.863  1.00  0.00           O  
ATOM    124  OD2 ASP A   9     -29.576  -3.681  19.945  1.00  0.00           O1-
ATOM    125  H   ASP A   9     -30.610  -6.353  17.399  1.00  0.00           H  
ATOM    126  HA  ASP A   9     -27.911  -6.006  16.522  1.00  0.00           H  
ATOM    127  HB2 ASP A   9     -27.776  -4.154  18.040  1.00  0.00           H  
ATOM    128  HB3 ASP A   9     -29.385  -4.139  17.327  1.00  0.00           H  
ATOM    129  N   ALA A  10     -28.363  -7.807  19.140  1.00  0.00           N  
ATOM    130  CA  ALA A  10     -27.689  -8.643  20.133  1.00  0.00           C  
ATOM    131  C   ALA A  10     -26.615  -9.505  19.466  1.00  0.00           C  
ATOM    132  O   ALA A  10     -25.541  -9.712  20.031  1.00  0.00           O  
ATOM    133  CB  ALA A  10     -28.689  -9.533  20.895  1.00  0.00           C  
ATOM    134  H   ALA A  10     -29.327  -7.911  18.983  1.00  0.00           H  
ATOM    135  HA  ALA A  10     -27.202  -7.993  20.844  1.00  0.00           H  
ATOM    136  HB1 ALA A  10     -28.146 -10.297  21.436  1.00  0.00           H  
ATOM    137  HB2 ALA A  10     -29.375 -10.003  20.206  1.00  0.00           H  
ATOM    138  HB3 ALA A  10     -29.243  -8.929  21.598  1.00  0.00           H  
ATOM    139  N   GLU A  11     -26.902 -10.001  18.260  1.00  0.00           N  
ATOM    140  CA  GLU A  11     -25.934 -10.830  17.544  1.00  0.00           C  
ATOM    141  C   GLU A  11     -24.691 -10.019  17.181  1.00  0.00           C  
ATOM    142  O   GLU A  11     -23.575 -10.536  17.216  1.00  0.00           O  
ATOM    143  CB  GLU A  11     -26.556 -11.451  16.279  1.00  0.00           C  
ATOM    144  CG  GLU A  11     -27.567 -12.532  16.678  1.00  0.00           C  
ATOM    145  CD  GLU A  11     -28.324 -13.017  15.446  1.00  0.00           C  
ATOM    146  OE1 GLU A  11     -28.235 -12.358  14.423  1.00  0.00           O  
ATOM    147  OE2 GLU A  11     -28.978 -14.041  15.544  1.00  0.00           O1-
ATOM    148  H   GLU A  11     -27.765  -9.797  17.846  1.00  0.00           H  
ATOM    149  HA  GLU A  11     -25.631 -11.634  18.199  1.00  0.00           H  
ATOM    150  HB2 GLU A  11     -27.056 -10.690  15.699  1.00  0.00           H  
ATOM    151  HB3 GLU A  11     -25.776 -11.900  15.682  1.00  0.00           H  
ATOM    152  HG2 GLU A  11     -27.041 -13.364  17.124  1.00  0.00           H  
ATOM    153  HG3 GLU A  11     -28.267 -12.127  17.391  1.00  0.00           H  
ATOM    154  N   LEU A  12     -24.885  -8.746  16.834  1.00  0.00           N  
ATOM    155  CA  LEU A  12     -23.771  -7.888  16.476  1.00  0.00           C  
ATOM    156  C   LEU A  12     -22.826  -7.711  17.667  1.00  0.00           C  
ATOM    157  O   LEU A  12     -21.607  -7.697  17.499  1.00  0.00           O  
ATOM    158  CB  LEU A  12     -24.287  -6.529  15.953  1.00  0.00           C  
ATOM    159  CG  LEU A  12     -23.113  -5.612  15.620  1.00  0.00           C  
ATOM    160  CD1 LEU A  12     -22.226  -6.247  14.536  1.00  0.00           C  
ATOM    161  CD2 LEU A  12     -23.657  -4.270  15.120  1.00  0.00           C  
ATOM    162  H   LEU A  12     -25.786  -8.375  16.831  1.00  0.00           H  
ATOM    163  HA  LEU A  12     -23.223  -8.371  15.681  1.00  0.00           H  
ATOM    164  HB2 LEU A  12     -24.871  -6.691  15.059  1.00  0.00           H  
ATOM    165  HB3 LEU A  12     -24.905  -6.054  16.700  1.00  0.00           H  
ATOM    166  HG  LEU A  12     -22.533  -5.454  16.510  1.00  0.00           H  
ATOM    167 HD11 LEU A  12     -21.668  -5.477  14.022  1.00  0.00           H  
ATOM    168 HD12 LEU A  12     -22.843  -6.778  13.824  1.00  0.00           H  
ATOM    169 HD13 LEU A  12     -21.534  -6.939  14.996  1.00  0.00           H  
ATOM    170 HD21 LEU A  12     -22.841  -3.572  15.006  1.00  0.00           H  
ATOM    171 HD22 LEU A  12     -24.366  -3.880  15.836  1.00  0.00           H  
ATOM    172 HD23 LEU A  12     -24.146  -4.411  14.168  1.00  0.00           H  
ATOM    173  N   GLN A  13     -23.388  -7.581  18.869  1.00  0.00           N  
ATOM    174  CA  GLN A  13     -22.563  -7.414  20.064  1.00  0.00           C  
ATOM    175  C   GLN A  13     -21.709  -8.659  20.305  1.00  0.00           C  
ATOM    176  O   GLN A  13     -20.559  -8.554  20.731  1.00  0.00           O  
ATOM    177  CB  GLN A  13     -23.425  -7.107  21.302  1.00  0.00           C  
ATOM    178  CG  GLN A  13     -24.006  -5.694  21.191  1.00  0.00           C  
ATOM    179  CD  GLN A  13     -25.023  -5.462  22.303  1.00  0.00           C  
ATOM    180  OE1 GLN A  13     -25.669  -6.404  22.760  1.00  0.00           O  
ATOM    181  NE2 GLN A  13     -25.205  -4.257  22.768  1.00  0.00           N  
ATOM    182  H   GLN A  13     -24.362  -7.612  18.953  1.00  0.00           H  
ATOM    183  HA  GLN A  13     -21.899  -6.578  19.899  1.00  0.00           H  
ATOM    184  HB2 GLN A  13     -24.233  -7.819  21.379  1.00  0.00           H  
ATOM    185  HB3 GLN A  13     -22.811  -7.169  22.188  1.00  0.00           H  
ATOM    186  HG2 GLN A  13     -23.207  -4.971  21.282  1.00  0.00           H  
ATOM    187  HG3 GLN A  13     -24.489  -5.573  20.235  1.00  0.00           H  
ATOM    188 HE21 GLN A  13     -24.689  -3.508  22.404  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -25.858  -4.100  23.482  1.00  0.00           H  
ATOM    190  N   ARG A  14     -22.271  -9.836  20.029  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -21.533 -11.081  20.224  1.00  0.00           C  
ATOM    192  C   ARG A  14     -20.293 -11.110  19.329  1.00  0.00           C  
ATOM    193  O   ARG A  14     -19.238 -11.597  19.739  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -22.426 -12.309  19.954  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -21.651 -13.588  20.277  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -22.534 -14.805  19.996  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -23.705 -14.789  20.866  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -23.646 -15.249  22.112  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -24.709 -15.225  22.869  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14     -22.524 -15.728  22.577  1.00  0.00           N  
ATOM    201  H   ARG A  14     -23.187  -9.864  19.684  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -21.205 -11.120  21.254  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -23.305 -12.259  20.582  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -22.728 -12.329  18.917  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -20.763 -13.640  19.662  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -21.366 -13.585  21.318  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -22.857 -14.783  18.966  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -21.967 -15.707  20.173  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -24.553 -14.434  20.525  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -25.568 -14.860  22.512  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -24.664 -15.571  23.805  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -21.710 -15.746  21.997  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -22.479 -16.073  23.514  1.00  0.00           H  
ATOM    214  N   LEU A  15     -20.416 -10.588  18.108  1.00  0.00           N  
ATOM    215  CA  LEU A  15     -19.283 -10.571  17.184  1.00  0.00           C  
ATOM    216  C   LEU A  15     -18.141  -9.733  17.763  1.00  0.00           C  
ATOM    217  O   LEU A  15     -16.972 -10.095  17.629  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -19.705 -10.042  15.794  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -18.500 -10.016  14.842  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -17.928 -11.432  14.665  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -18.956  -9.474  13.482  1.00  0.00           C  
ATOM    222  H   LEU A  15     -21.274 -10.205  17.830  1.00  0.00           H  
ATOM    223  HA  LEU A  15     -18.933 -11.585  17.071  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -20.464 -10.694  15.383  1.00  0.00           H  
ATOM    225  HB3 LEU A  15     -20.107  -9.045  15.882  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -17.735  -9.369  15.244  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -17.255 -11.652  15.480  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -17.386 -11.494  13.732  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -18.733 -12.153  14.661  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -19.493  -8.548  13.627  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -19.604 -10.195  13.007  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -18.094  -9.296  12.858  1.00  0.00           H  
ATOM    233  N   LYS A  16     -18.481  -8.616  18.408  1.00  0.00           N  
ATOM    234  CA  LYS A  16     -17.464  -7.751  18.997  1.00  0.00           C  
ATOM    235  C   LYS A  16     -16.832  -8.433  20.207  1.00  0.00           C  
ATOM    236  O   LYS A  16     -15.729  -8.081  20.625  1.00  0.00           O  
ATOM    237  CB  LYS A  16     -18.088  -6.416  19.431  1.00  0.00           C  
ATOM    238  CG  LYS A  16     -18.647  -5.664  18.210  1.00  0.00           C  
ATOM    239  CD  LYS A  16     -17.525  -4.914  17.480  1.00  0.00           C  
ATOM    240  CE  LYS A  16     -18.127  -4.082  16.348  1.00  0.00           C  
ATOM    241  NZ  LYS A  16     -19.061  -3.069  16.916  1.00  0.00           N1+
ATOM    242  H   LYS A  16     -19.426  -8.375  18.496  1.00  0.00           H  
ATOM    243  HA  LYS A  16     -16.696  -7.563  18.267  1.00  0.00           H  
ATOM    244  HB2 LYS A  16     -18.888  -6.606  20.133  1.00  0.00           H  
ATOM    245  HB3 LYS A  16     -17.333  -5.810  19.910  1.00  0.00           H  
ATOM    246  HG2 LYS A  16     -19.105  -6.370  17.532  1.00  0.00           H  
ATOM    247  HG3 LYS A  16     -19.391  -4.955  18.540  1.00  0.00           H  
ATOM    248  HD2 LYS A  16     -17.016  -4.262  18.175  1.00  0.00           H  
ATOM    249  HD3 LYS A  16     -16.822  -5.618  17.068  1.00  0.00           H  
ATOM    250  HE2 LYS A  16     -17.335  -3.579  15.810  1.00  0.00           H  
ATOM    251  HE3 LYS A  16     -18.666  -4.729  15.672  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16     -20.042  -3.358  16.728  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16     -18.880  -2.145  16.475  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16     -18.914  -3.000  17.943  1.00  0.00           H  
ATOM    255  N   ASN A  17     -17.544  -9.410  20.767  1.00  0.00           N  
ATOM    256  CA  ASN A  17     -17.053 -10.144  21.938  1.00  0.00           C  
ATOM    257  C   ASN A  17     -16.399 -11.454  21.510  1.00  0.00           C  
ATOM    258  O   ASN A  17     -16.064 -12.293  22.347  1.00  0.00           O  
ATOM    259  CB  ASN A  17     -18.209 -10.444  22.899  1.00  0.00           C  
ATOM    260  CG  ASN A  17     -18.696  -9.152  23.543  1.00  0.00           C  
ATOM    261  OD1 ASN A  17     -17.968  -8.161  23.581  1.00  0.00           O  
ATOM    262  ND2 ASN A  17     -19.894  -9.104  24.061  1.00  0.00           N  
ATOM    263  H   ASN A  17     -18.417  -9.642  20.386  1.00  0.00           H  
ATOM    264  HA  ASN A  17     -16.319  -9.543  22.457  1.00  0.00           H  
ATOM    265  HB2 ASN A  17     -19.021 -10.906  22.357  1.00  0.00           H  
ATOM    266  HB3 ASN A  17     -17.864 -11.118  23.669  1.00  0.00           H  
ATOM    267 HD21 ASN A  17     -20.473  -9.894  24.031  1.00  0.00           H  
ATOM    268 HD22 ASN A  17     -20.215  -8.277  24.477  1.00  0.00           H  
ATOM    269  N   GLU A  18     -16.219 -11.624  20.204  1.00  0.00           N  
ATOM    270  CA  GLU A  18     -15.599 -12.843  19.684  1.00  0.00           C  
ATOM    271  C   GLU A  18     -14.165 -12.976  20.204  1.00  0.00           C  
ATOM    272  O   GLU A  18     -13.713 -14.079  20.511  1.00  0.00           O  
ATOM    273  CB  GLU A  18     -15.619 -12.869  18.142  1.00  0.00           C  
ATOM    274  CG  GLU A  18     -15.016 -14.187  17.647  1.00  0.00           C  
ATOM    275  CD  GLU A  18     -15.092 -14.257  16.124  1.00  0.00           C  
ATOM    276  OE1 GLU A  18     -15.589 -13.313  15.532  1.00  0.00           O  
ATOM    277  OE2 GLU A  18     -14.654 -15.253  15.575  1.00  0.00           O1-
ATOM    278  H   GLU A  18     -16.504 -10.921  19.585  1.00  0.00           H  
ATOM    279  HA  GLU A  18     -16.166 -13.689  20.045  1.00  0.00           H  
ATOM    280  HB2 GLU A  18     -16.641 -12.793  17.795  1.00  0.00           H  
ATOM    281  HB3 GLU A  18     -15.045 -12.045  17.747  1.00  0.00           H  
ATOM    282  HG2 GLU A  18     -13.983 -14.250  17.954  1.00  0.00           H  
ATOM    283  HG3 GLU A  18     -15.566 -15.015  18.068  1.00  0.00           H  
ATOM    284  N   ALA A  19     -13.452 -11.854  20.301  1.00  0.00           N  
ATOM    285  CA  ALA A  19     -12.073 -11.883  20.787  1.00  0.00           C  
ATOM    286  C   ALA A  19     -12.025 -12.397  22.224  1.00  0.00           C  
ATOM    287  O   ALA A  19     -11.021 -12.967  22.651  1.00  0.00           O  
ATOM    288  CB  ALA A  19     -11.431 -10.488  20.710  1.00  0.00           C  
ATOM    289  H   ALA A  19     -13.860 -10.998  20.051  1.00  0.00           H  
ATOM    290  HA  ALA A  19     -11.507 -12.557  20.163  1.00  0.00           H  
ATOM    291  HB1 ALA A  19     -10.420 -10.542  21.086  1.00  0.00           H  
ATOM    292  HB2 ALA A  19     -11.997  -9.787  21.305  1.00  0.00           H  
ATOM    293  HB3 ALA A  19     -11.410 -10.156  19.682  1.00  0.00           H  
ATOM    294  N   ALA A  20     -13.112 -12.196  22.966  1.00  0.00           N  
ATOM    295  CA  ALA A  20     -13.165 -12.653  24.355  1.00  0.00           C  
ATOM    296  C   ALA A  20     -13.038 -14.173  24.423  1.00  0.00           C  
ATOM    297  O   ALA A  20     -12.577 -14.719  25.424  1.00  0.00           O  
ATOM    298  CB  ALA A  20     -14.470 -12.210  25.033  1.00  0.00           C  
ATOM    299  H   ALA A  20     -13.886 -11.741  22.573  1.00  0.00           H  
ATOM    300  HA  ALA A  20     -12.334 -12.217  24.890  1.00  0.00           H  
ATOM    301  HB1 ALA A  20     -15.315 -12.677  24.550  1.00  0.00           H  
ATOM    302  HB2 ALA A  20     -14.566 -11.135  24.969  1.00  0.00           H  
ATOM    303  HB3 ALA A  20     -14.447 -12.502  26.074  1.00  0.00           H  
ATOM    304  N   GLU A  21     -13.448 -14.853  23.353  1.00  0.00           N  
ATOM    305  CA  GLU A  21     -13.366 -16.312  23.317  1.00  0.00           C  
ATOM    306  C   GLU A  21     -11.909 -16.766  23.427  1.00  0.00           C  
ATOM    307  O   GLU A  21     -11.614 -17.763  24.089  1.00  0.00           O  
ATOM    308  CB  GLU A  21     -14.017 -16.878  22.040  1.00  0.00           C  
ATOM    309  CG  GLU A  21     -13.965 -18.409  22.075  1.00  0.00           C  
ATOM    310  CD  GLU A  21     -14.666 -18.982  20.849  1.00  0.00           C  
ATOM    311  OE1 GLU A  21     -15.146 -18.198  20.045  1.00  0.00           O  
ATOM    312  OE2 GLU A  21     -14.712 -20.196  20.729  1.00  0.00           O1-
ATOM    313  H   GLU A  21     -13.803 -14.368  22.578  1.00  0.00           H  
ATOM    314  HA  GLU A  21     -13.903 -16.698  24.172  1.00  0.00           H  
ATOM    315  HB2 GLU A  21     -15.050 -16.563  21.993  1.00  0.00           H  
ATOM    316  HB3 GLU A  21     -13.495 -16.526  21.166  1.00  0.00           H  
ATOM    317  HG2 GLU A  21     -12.934 -18.733  22.080  1.00  0.00           H  
ATOM    318  HG3 GLU A  21     -14.456 -18.765  22.967  1.00  0.00           H  
ATOM    319  N   GLU A  22     -10.999 -16.036  22.781  1.00  0.00           N  
ATOM    320  CA  GLU A  22      -9.584 -16.391  22.829  1.00  0.00           C  
ATOM    321  C   GLU A  22      -9.053 -16.292  24.260  1.00  0.00           C  
ATOM    322  O   GLU A  22      -8.215 -17.093  24.673  1.00  0.00           O  
ATOM    323  CB  GLU A  22      -8.758 -15.495  21.891  1.00  0.00           C  
ATOM    324  CG  GLU A  22      -9.088 -15.843  20.438  1.00  0.00           C  
ATOM    325  CD  GLU A  22      -8.396 -14.864  19.496  1.00  0.00           C  
ATOM    326  OE1 GLU A  22      -7.881 -13.870  19.980  1.00  0.00           O  
ATOM    327  OE2 GLU A  22      -8.391 -15.123  18.305  1.00  0.00           O1-
ATOM    328  H   GLU A  22     -11.281 -15.247  22.274  1.00  0.00           H  
ATOM    329  HA  GLU A  22      -9.481 -17.415  22.500  1.00  0.00           H  
ATOM    330  HB2 GLU A  22      -8.988 -14.455  22.071  1.00  0.00           H  
ATOM    331  HB3 GLU A  22      -7.707 -15.665  22.066  1.00  0.00           H  
ATOM    332  HG2 GLU A  22      -8.748 -16.846  20.225  1.00  0.00           H  
ATOM    333  HG3 GLU A  22     -10.156 -15.788  20.289  1.00  0.00           H  
ATOM    334  N   ALA A  23      -9.541 -15.305  25.013  1.00  0.00           N  
ATOM    335  CA  ALA A  23      -9.093 -15.127  26.395  1.00  0.00           C  
ATOM    336  C   ALA A  23      -9.426 -16.362  27.233  1.00  0.00           C  
ATOM    337  O   ALA A  23      -8.653 -16.749  28.106  1.00  0.00           O  
ATOM    338  CB  ALA A  23      -9.714 -13.869  27.031  1.00  0.00           C  
ATOM    339  H   ALA A  23     -10.209 -14.696  24.639  1.00  0.00           H  
ATOM    340  HA  ALA A  23      -8.019 -15.009  26.387  1.00  0.00           H  
ATOM    341  HB1 ALA A  23      -9.546 -13.889  28.099  1.00  0.00           H  
ATOM    342  HB2 ALA A  23     -10.776 -13.837  26.839  1.00  0.00           H  
ATOM    343  HB3 ALA A  23      -9.246 -12.989  26.615  1.00  0.00           H  
ATOM    344  N   GLU A  24     -10.576 -16.980  26.969  1.00  0.00           N  
ATOM    345  CA  GLU A  24     -10.977 -18.172  27.716  1.00  0.00           C  
ATOM    346  C   GLU A  24     -10.342 -19.419  27.110  1.00  0.00           C  
ATOM    347  O   GLU A  24     -10.269 -20.466  27.752  1.00  0.00           O  
ATOM    348  CB  GLU A  24     -12.502 -18.317  27.698  1.00  0.00           C  
ATOM    349  CG  GLU A  24     -13.142 -17.082  28.335  1.00  0.00           C  
ATOM    350  CD  GLU A  24     -12.782 -17.012  29.815  1.00  0.00           C  
ATOM    351  OE1 GLU A  24     -12.422 -18.040  30.366  1.00  0.00           O  
ATOM    352  OE2 GLU A  24     -12.871 -15.933  30.377  1.00  0.00           O1-
ATOM    353  H   GLU A  24     -11.160 -16.639  26.260  1.00  0.00           H  
ATOM    354  HA  GLU A  24     -10.649 -18.074  28.741  1.00  0.00           H  
ATOM    355  HB2 GLU A  24     -12.844 -18.417  26.678  1.00  0.00           H  
ATOM    356  HB3 GLU A  24     -12.785 -19.195  28.259  1.00  0.00           H  
ATOM    357  HG2 GLU A  24     -12.781 -16.195  27.836  1.00  0.00           H  
ATOM    358  HG3 GLU A  24     -14.214 -17.140  28.232  1.00  0.00           H  
ATOM    359  N   LEU A  25      -9.893 -19.302  25.864  1.00  0.00           N  
ATOM    360  CA  LEU A  25      -9.276 -20.437  25.175  1.00  0.00           C  
ATOM    361  C   LEU A  25      -7.981 -20.877  25.870  1.00  0.00           C  
ATOM    362  O   LEU A  25      -7.729 -22.074  26.003  1.00  0.00           O  
ATOM    363  CB  LEU A  25      -9.018 -20.106  23.689  1.00  0.00           C  
ATOM    364  CG  LEU A  25      -8.361 -21.299  22.977  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      -9.276 -22.532  23.048  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      -8.118 -20.925  21.510  1.00  0.00           C  
ATOM    367  H   LEU A  25      -9.986 -18.444  25.400  1.00  0.00           H  
ATOM    368  HA  LEU A  25      -9.972 -21.262  25.219  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      -9.960 -19.888  23.206  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      -8.371 -19.246  23.606  1.00  0.00           H  
ATOM    371  HG  LEU A  25      -7.415 -21.526  23.446  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      -9.036 -23.213  22.242  1.00  0.00           H  
ATOM    373 HD12 LEU A  25     -10.308 -22.227  22.961  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      -9.128 -23.035  23.993  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      -7.834 -21.807  20.956  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      -7.326 -20.193  21.451  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      -9.023 -20.511  21.090  1.00  0.00           H  
ATOM    378  N   GLU A  26      -7.158 -19.921  26.309  1.00  0.00           N  
ATOM    379  CA  GLU A  26      -5.907 -20.269  26.976  1.00  0.00           C  
ATOM    380  C   GLU A  26      -6.171 -20.843  28.364  1.00  0.00           C  
ATOM    381  O   GLU A  26      -5.316 -21.517  28.940  1.00  0.00           O  
ATOM    382  CB  GLU A  26      -4.996 -19.039  27.077  1.00  0.00           C  
ATOM    383  CG  GLU A  26      -5.621 -17.996  28.005  1.00  0.00           C  
ATOM    384  CD  GLU A  26      -4.771 -16.731  28.012  1.00  0.00           C  
ATOM    385  OE1 GLU A  26      -3.767 -16.710  27.319  1.00  0.00           O  
ATOM    386  OE2 GLU A  26      -5.136 -15.799  28.710  1.00  0.00           O1-
ATOM    387  H   GLU A  26      -7.394 -18.978  26.189  1.00  0.00           H  
ATOM    388  HA  GLU A  26      -5.402 -21.020  26.386  1.00  0.00           H  
ATOM    389  HB2 GLU A  26      -4.034 -19.337  27.470  1.00  0.00           H  
ATOM    390  HB3 GLU A  26      -4.864 -18.610  26.096  1.00  0.00           H  
ATOM    391  HG2 GLU A  26      -6.613 -17.760  27.656  1.00  0.00           H  
ATOM    392  HG3 GLU A  26      -5.678 -18.390  29.008  1.00  0.00           H  
ATOM    393  N   ARG A  27      -7.358 -20.574  28.898  1.00  0.00           N  
ATOM    394  CA  ARG A  27      -7.714 -21.076  30.224  1.00  0.00           C  
ATOM    395  C   ARG A  27      -7.710 -22.605  30.232  1.00  0.00           C  
ATOM    396  O   ARG A  27      -7.285 -23.223  31.208  1.00  0.00           O  
ATOM    397  CB  ARG A  27      -9.083 -20.532  30.681  1.00  0.00           C  
ATOM    398  CG  ARG A  27      -9.368 -20.997  32.112  1.00  0.00           C  
ATOM    399  CD  ARG A  27     -10.729 -20.463  32.560  1.00  0.00           C  
ATOM    400  NE  ARG A  27     -10.715 -19.005  32.591  1.00  0.00           N  
ATOM    401  CZ  ARG A  27     -10.222 -18.342  33.632  1.00  0.00           C  
ATOM    402  NH1 ARG A  27     -10.221 -17.037  33.636  1.00  0.00           N1+
ATOM    403  NH2 ARG A  27      -9.738 -18.998  34.652  1.00  0.00           N  
ATOM    404  H   ARG A  27      -8.001 -20.032  28.393  1.00  0.00           H  
ATOM    405  HA  ARG A  27      -6.964 -20.736  30.924  1.00  0.00           H  
ATOM    406  HB2 ARG A  27      -9.067 -19.451  30.658  1.00  0.00           H  
ATOM    407  HB3 ARG A  27      -9.866 -20.892  30.031  1.00  0.00           H  
ATOM    408  HG2 ARG A  27      -9.377 -22.076  32.148  1.00  0.00           H  
ATOM    409  HG3 ARG A  27      -8.601 -20.620  32.773  1.00  0.00           H  
ATOM    410  HD2 ARG A  27     -11.488 -20.796  31.869  1.00  0.00           H  
ATOM    411  HD3 ARG A  27     -10.955 -20.842  33.547  1.00  0.00           H  
ATOM    412  HE  ARG A  27     -11.077 -18.503  31.829  1.00  0.00           H  
ATOM    413 HH11 ARG A  27     -10.591 -16.535  32.855  1.00  0.00           H  
ATOM    414 HH12 ARG A  27      -9.850 -16.539  34.419  1.00  0.00           H  
ATOM    415 HH21 ARG A  27      -9.738 -19.998  34.650  1.00  0.00           H  
ATOM    416 HH22 ARG A  27      -9.366 -18.500  35.437  1.00  0.00           H  
ATOM    417  N   LEU A  28      -8.179 -23.213  29.143  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -8.209 -24.670  29.050  1.00  0.00           C  
ATOM    419  C   LEU A  28      -6.788 -25.230  29.046  1.00  0.00           C  
ATOM    420  O   LEU A  28      -6.541 -26.323  29.558  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -8.959 -25.126  27.787  1.00  0.00           C  
ATOM    422  CG  LEU A  28     -10.448 -24.759  27.898  1.00  0.00           C  
ATOM    423  CD1 LEU A  28     -11.134 -25.049  26.558  1.00  0.00           C  
ATOM    424  CD2 LEU A  28     -11.126 -25.577  29.018  1.00  0.00           C  
ATOM    425  H   LEU A  28      -8.497 -22.679  28.386  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -8.723 -25.058  29.916  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -8.538 -24.644  26.918  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -8.863 -26.196  27.680  1.00  0.00           H  
ATOM    429  HG  LEU A  28     -10.537 -23.705  28.120  1.00  0.00           H  
ATOM    430 HD11 LEU A  28     -12.137 -24.651  26.574  1.00  0.00           H  
ATOM    431 HD12 LEU A  28     -11.172 -26.116  26.396  1.00  0.00           H  
ATOM    432 HD13 LEU A  28     -10.574 -24.583  25.759  1.00  0.00           H  
ATOM    433 HD21 LEU A  28     -12.178 -25.702  28.795  1.00  0.00           H  
ATOM    434 HD22 LEU A  28     -11.026 -25.055  29.957  1.00  0.00           H  
ATOM    435 HD23 LEU A  28     -10.662 -26.550  29.099  1.00  0.00           H  
ATOM    436  N   LYS A  29      -5.855 -24.477  28.465  1.00  0.00           N  
ATOM    437  CA  LYS A  29      -4.464 -24.917  28.402  1.00  0.00           C  
ATOM    438  C   LYS A  29      -3.900 -25.113  29.809  1.00  0.00           C  
ATOM    439  O   LYS A  29      -3.139 -26.051  30.051  1.00  0.00           O  
ATOM    440  CB  LYS A  29      -3.600 -23.916  27.605  1.00  0.00           C  
ATOM    441  CG  LYS A  29      -2.154 -24.418  27.534  1.00  0.00           C  
ATOM    442  CD  LYS A  29      -1.320 -23.443  26.702  1.00  0.00           C  
ATOM    443  CE  LYS A  29       0.139 -23.907  26.683  1.00  0.00           C  
ATOM    444  NZ  LYS A  29       0.228 -25.242  26.027  1.00  0.00           N1+
ATOM    445  H   LYS A  29      -6.107 -23.613  28.076  1.00  0.00           H  
ATOM    446  HA  LYS A  29      -4.434 -25.870  27.892  1.00  0.00           H  
ATOM    447  HB2 LYS A  29      -3.993 -23.826  26.601  1.00  0.00           H  
ATOM    448  HB3 LYS A  29      -3.616 -22.949  28.082  1.00  0.00           H  
ATOM    449  HG2 LYS A  29      -1.743 -24.483  28.530  1.00  0.00           H  
ATOM    450  HG3 LYS A  29      -2.134 -25.393  27.069  1.00  0.00           H  
ATOM    451  HD2 LYS A  29      -1.702 -23.412  25.692  1.00  0.00           H  
ATOM    452  HD3 LYS A  29      -1.376 -22.458  27.139  1.00  0.00           H  
ATOM    453  HE2 LYS A  29       0.736 -23.196  26.132  1.00  0.00           H  
ATOM    454  HE3 LYS A  29       0.506 -23.978  27.695  1.00  0.00           H  
ATOM    455  HZ1 LYS A  29      -0.616 -25.396  25.440  1.00  0.00           H  
ATOM    456  HZ2 LYS A  29       0.283 -25.982  26.757  1.00  0.00           H  
ATOM    457  HZ3 LYS A  29       1.077 -25.279  25.430  1.00  0.00           H  
ATOM    458  N   SER A  30      -4.272 -24.233  30.739  1.00  0.00           N  
ATOM    459  CA  SER A  30      -3.785 -24.342  32.109  1.00  0.00           C  
ATOM    460  C   SER A  30      -4.238 -25.658  32.734  1.00  0.00           C  
ATOM    461  O   SER A  30      -3.520 -26.255  33.534  1.00  0.00           O  
ATOM    462  CB  SER A  30      -4.305 -23.172  32.946  1.00  0.00           C  
ATOM    463  OG  SER A  30      -5.725 -23.232  33.004  1.00  0.00           O  
ATOM    464  H   SER A  30      -4.886 -23.506  30.504  1.00  0.00           H  
ATOM    465  HA  SER A  30      -2.706 -24.311  32.100  1.00  0.00           H  
ATOM    466  HB2 SER A  30      -3.906 -23.237  33.945  1.00  0.00           H  
ATOM    467  HB3 SER A  30      -3.990 -22.240  32.495  1.00  0.00           H  
ATOM    468  HG  SER A  30      -5.967 -23.959  33.580  1.00  0.00           H  
ATOM    469  N   GLU A  31      -5.433 -26.103  32.358  1.00  0.00           N  
ATOM    470  CA  GLU A  31      -5.966 -27.357  32.890  1.00  0.00           C  
ATOM    471  C   GLU A  31      -5.075 -28.529  32.474  1.00  0.00           C  
ATOM    472  O   GLU A  31      -4.852 -29.453  33.256  1.00  0.00           O  
ATOM    473  CB  GLU A  31      -7.424 -27.582  32.427  1.00  0.00           C  
ATOM    474  CG  GLU A  31      -7.971 -28.886  33.027  1.00  0.00           C  
ATOM    475  CD  GLU A  31      -8.009 -28.791  34.548  1.00  0.00           C  
ATOM    476  OE1 GLU A  31      -8.005 -27.681  35.054  1.00  0.00           O  
ATOM    477  OE2 GLU A  31      -8.041 -29.831  35.185  1.00  0.00           O1-
ATOM    478  H   GLU A  31      -5.957 -25.584  31.714  1.00  0.00           H  
ATOM    479  HA  GLU A  31      -5.957 -27.294  33.969  1.00  0.00           H  
ATOM    480  HB2 GLU A  31      -8.037 -26.759  32.763  1.00  0.00           H  
ATOM    481  HB3 GLU A  31      -7.468 -27.644  31.351  1.00  0.00           H  
ATOM    482  HG2 GLU A  31      -8.973 -29.052  32.657  1.00  0.00           H  
ATOM    483  HG3 GLU A  31      -7.344 -29.714  32.735  1.00  0.00           H  
ATOM    484  N   ARG A  32      -4.565 -28.489  31.242  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -3.698 -29.564  30.755  1.00  0.00           C  
ATOM    486  C   ARG A  32      -4.324 -30.925  31.044  1.00  0.00           C  
ATOM    487  O   ARG A  32      -3.799 -31.704  31.839  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -2.329 -29.475  31.432  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -1.348 -30.417  30.729  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -0.031 -30.453  31.507  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -0.218 -31.134  32.784  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -0.226 -32.462  32.862  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -0.398 -33.046  34.015  1.00  0.00           N1+
ATOM    494  NH2 ARG A  32      -0.059 -33.180  31.784  1.00  0.00           N  
ATOM    495  H   ARG A  32      -4.764 -27.726  30.657  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -3.566 -29.462  29.686  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -1.961 -28.461  31.371  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -2.421 -29.763  32.468  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -1.769 -31.410  30.685  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -1.161 -30.060  29.727  1.00  0.00           H  
ATOM    501  HD2 ARG A  32       0.713 -30.981  30.928  1.00  0.00           H  
ATOM    502  HD3 ARG A  32       0.308 -29.442  31.684  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -0.341 -30.604  33.598  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -0.524 -32.497  34.841  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -0.403 -34.045  34.073  1.00  0.00           H  
ATOM    506 HH21 ARG A  32       0.072 -32.731  30.901  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -0.065 -34.178  31.843  1.00  0.00           H  
ATOM    508  N   HIS A  33      -5.452 -31.204  30.393  1.00  0.00           N  
ATOM    509  CA  HIS A  33      -6.149 -32.480  30.584  1.00  0.00           C  
ATOM    510  C   HIS A  33      -5.768 -33.458  29.474  1.00  0.00           C  
ATOM    511  O   HIS A  33      -4.594 -33.581  29.125  1.00  0.00           O  
ATOM    512  CB  HIS A  33      -7.667 -32.256  30.583  1.00  0.00           C  
ATOM    513  CG  HIS A  33      -8.364 -33.486  31.097  1.00  0.00           C  
ATOM    514  ND1 HIS A  33      -8.153 -33.976  32.377  1.00  0.00           N  
ATOM    515  CD2 HIS A  33      -9.278 -34.333  30.519  1.00  0.00           C  
ATOM    516  CE1 HIS A  33      -8.923 -35.069  32.525  1.00  0.00           C  
ATOM    517  NE2 HIS A  33      -9.630 -35.330  31.422  1.00  0.00           N  
ATOM    518  H   HIS A  33      -5.820 -30.543  29.772  1.00  0.00           H  
ATOM    519  HA  HIS A  33      -5.862 -32.907  31.537  1.00  0.00           H  
ATOM    520  HB2 HIS A  33      -7.908 -31.417  31.221  1.00  0.00           H  
ATOM    521  HB3 HIS A  33      -8.002 -32.049  29.577  1.00  0.00           H  
ATOM    522  HD2 HIS A  33      -9.669 -34.235  29.517  1.00  0.00           H  
ATOM    523  HE1 HIS A  33      -8.965 -35.662  33.426  1.00  0.00           H  
ATOM    524  HE2 HIS A  33     -10.260 -36.067  31.280  1.00  0.00           H  
ATOM    525  N   ASP A  34      -6.760 -34.149  28.920  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -6.503 -35.111  27.849  1.00  0.00           C  
ATOM    527  C   ASP A  34      -7.773 -35.353  27.032  1.00  0.00           C  
ATOM    528  O   ASP A  34      -8.883 -35.256  27.553  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -6.007 -36.428  28.462  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -7.090 -37.041  29.343  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -8.149 -36.446  29.449  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -6.844 -38.097  29.902  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -7.677 -34.014  29.233  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -5.737 -34.718  27.197  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -5.750 -37.124  27.678  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -5.131 -36.232  29.063  1.00  0.00           H  
ATOM    537  N   HIS A  35      -7.608 -35.670  25.745  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -8.756 -35.927  24.871  1.00  0.00           C  
ATOM    539  C   HIS A  35      -9.023 -37.425  24.774  1.00  0.00           C  
ATOM    540  O   HIS A  35      -9.924 -37.862  24.057  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -8.487 -35.366  23.471  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -8.338 -33.871  23.549  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -7.140 -33.266  23.892  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -9.228 -32.848  23.332  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -7.338 -31.934  23.871  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -8.593 -31.626  23.536  1.00  0.00           N  
ATOM    547  H   HIS A  35      -6.703 -35.732  25.375  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -9.634 -35.440  25.277  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -7.581 -35.800  23.074  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -9.315 -35.610  22.822  1.00  0.00           H  
ATOM    551  HD2 HIS A  35     -10.261 -32.973  23.047  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -6.575 -31.205  24.098  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -8.984 -30.732  23.451  1.00  0.00           H  
ATOM    554  N   ASP A  36      -8.231 -38.207  25.502  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -8.388 -39.659  25.493  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.742 -40.060  26.074  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.300 -41.095  25.710  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -7.261 -40.331  26.292  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -5.944 -40.213  25.533  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -5.986 -39.869  24.364  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -4.912 -40.469  26.134  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -7.531 -37.799  26.052  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.336 -40.004  24.470  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -7.163 -39.858  27.259  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -7.497 -41.376  26.429  1.00  0.00           H  
ATOM    566  N   LYS A  37     -10.265 -39.241  26.984  1.00  0.00           N  
ATOM    567  CA  LYS A  37     -11.551 -39.533  27.607  1.00  0.00           C  
ATOM    568  C   LYS A  37     -12.658 -39.607  26.559  1.00  0.00           C  
ATOM    569  O   LYS A  37     -13.688 -40.243  26.775  1.00  0.00           O  
ATOM    570  CB  LYS A  37     -11.886 -38.462  28.653  1.00  0.00           C  
ATOM    571  CG  LYS A  37     -12.057 -37.099  27.974  1.00  0.00           C  
ATOM    572  CD  LYS A  37     -12.357 -36.037  29.035  1.00  0.00           C  
ATOM    573  CE  LYS A  37     -12.529 -34.676  28.361  1.00  0.00           C  
ATOM    574  NZ  LYS A  37     -12.826 -33.643  29.394  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -9.780 -38.429  27.240  1.00  0.00           H  
ATOM    576  HA  LYS A  37     -11.485 -40.489  28.103  1.00  0.00           H  
ATOM    577  HB2 LYS A  37     -12.805 -38.730  29.156  1.00  0.00           H  
ATOM    578  HB3 LYS A  37     -11.087 -38.403  29.377  1.00  0.00           H  
ATOM    579  HG2 LYS A  37     -11.150 -36.840  27.449  1.00  0.00           H  
ATOM    580  HG3 LYS A  37     -12.879 -37.140  27.274  1.00  0.00           H  
ATOM    581  HD2 LYS A  37     -13.264 -36.299  29.561  1.00  0.00           H  
ATOM    582  HD3 LYS A  37     -11.537 -35.988  29.736  1.00  0.00           H  
ATOM    583  HE2 LYS A  37     -11.621 -34.413  27.840  1.00  0.00           H  
ATOM    584  HE3 LYS A  37     -13.347 -34.724  27.657  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37     -11.948 -33.148  29.652  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37     -13.227 -34.103  30.238  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37     -13.509 -32.958  29.015  1.00  0.00           H  
ATOM    588  N   LYS A  38     -12.436 -38.954  25.423  1.00  0.00           N  
ATOM    589  CA  LYS A  38     -13.426 -38.960  24.350  1.00  0.00           C  
ATOM    590  C   LYS A  38     -13.583 -40.368  23.780  1.00  0.00           C  
ATOM    591  O   LYS A  38     -14.642 -40.724  23.264  1.00  0.00           O  
ATOM    592  CB  LYS A  38     -13.023 -37.987  23.234  1.00  0.00           C  
ATOM    593  CG  LYS A  38     -13.115 -36.552  23.755  1.00  0.00           C  
ATOM    594  CD  LYS A  38     -12.719 -35.579  22.643  1.00  0.00           C  
ATOM    595  CE  LYS A  38     -12.786 -34.145  23.173  1.00  0.00           C  
ATOM    596  NZ  LYS A  38     -14.187 -33.825  23.567  1.00  0.00           N1+
ATOM    597  H   LYS A  38     -11.596 -38.464  25.304  1.00  0.00           H  
ATOM    598  HA  LYS A  38     -14.376 -38.645  24.755  1.00  0.00           H  
ATOM    599  HB2 LYS A  38     -12.012 -38.193  22.914  1.00  0.00           H  
ATOM    600  HB3 LYS A  38     -13.694 -38.105  22.396  1.00  0.00           H  
ATOM    601  HG2 LYS A  38     -14.128 -36.348  24.070  1.00  0.00           H  
ATOM    602  HG3 LYS A  38     -12.445 -36.429  24.592  1.00  0.00           H  
ATOM    603  HD2 LYS A  38     -11.713 -35.796  22.314  1.00  0.00           H  
ATOM    604  HD3 LYS A  38     -13.401 -35.684  21.813  1.00  0.00           H  
ATOM    605  HE2 LYS A  38     -12.139 -34.048  24.033  1.00  0.00           H  
ATOM    606  HE3 LYS A  38     -12.463 -33.461  22.402  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38     -14.255 -32.822  23.829  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38     -14.461 -34.416  24.379  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38     -14.824 -34.015  22.768  1.00  0.00           H  
ATOM    610  N   GLU A  39     -12.523 -41.166  23.880  1.00  0.00           N  
ATOM    611  CA  GLU A  39     -12.560 -42.535  23.370  1.00  0.00           C  
ATOM    612  C   GLU A  39     -13.579 -43.366  24.148  1.00  0.00           C  
ATOM    613  O   GLU A  39     -14.166 -44.305  23.611  1.00  0.00           O  
ATOM    614  CB  GLU A  39     -11.173 -43.187  23.464  1.00  0.00           C  
ATOM    615  CG  GLU A  39     -10.231 -42.526  22.456  1.00  0.00           C  
ATOM    616  CD  GLU A  39      -8.811 -43.048  22.649  1.00  0.00           C  
ATOM    617  OE1 GLU A  39      -8.574 -43.706  23.649  1.00  0.00           O  
ATOM    618  OE2 GLU A  39      -7.983 -42.784  21.793  1.00  0.00           O1-
ATOM    619  H   GLU A  39     -11.705 -40.831  24.302  1.00  0.00           H  
ATOM    620  HA  GLU A  39     -12.859 -42.507  22.333  1.00  0.00           H  
ATOM    621  HB2 GLU A  39     -10.775 -43.071  24.461  1.00  0.00           H  
ATOM    622  HB3 GLU A  39     -11.256 -44.239  23.232  1.00  0.00           H  
ATOM    623  HG2 GLU A  39     -10.563 -42.751  21.454  1.00  0.00           H  
ATOM    624  HG3 GLU A  39     -10.241 -41.456  22.605  1.00  0.00           H  
ATOM    625  N   ALA A  40     -13.783 -43.018  25.417  1.00  0.00           N  
ATOM    626  CA  ALA A  40     -14.734 -43.749  26.254  1.00  0.00           C  
ATOM    627  C   ALA A  40     -16.147 -43.636  25.690  1.00  0.00           C  
ATOM    628  O   ALA A  40     -16.995 -44.492  25.943  1.00  0.00           O  
ATOM    629  CB  ALA A  40     -14.711 -43.227  27.699  1.00  0.00           C  
ATOM    630  H   ALA A  40     -13.288 -42.260  25.794  1.00  0.00           H  
ATOM    631  HA  ALA A  40     -14.452 -44.791  26.262  1.00  0.00           H  
ATOM    632  HB1 ALA A  40     -14.983 -42.180  27.715  1.00  0.00           H  
ATOM    633  HB2 ALA A  40     -13.722 -43.349  28.114  1.00  0.00           H  
ATOM    634  HB3 ALA A  40     -15.417 -43.788  28.293  1.00  0.00           H  
ATOM    635  N   GLU A  41     -16.399 -42.578  24.924  1.00  0.00           N  
ATOM    636  CA  GLU A  41     -17.719 -42.377  24.335  1.00  0.00           C  
ATOM    637  C   GLU A  41     -18.058 -43.525  23.385  1.00  0.00           C  
ATOM    638  O   GLU A  41     -19.211 -43.947  23.299  1.00  0.00           O  
ATOM    639  CB  GLU A  41     -17.794 -41.032  23.595  1.00  0.00           C  
ATOM    640  CG  GLU A  41     -17.762 -39.890  24.612  1.00  0.00           C  
ATOM    641  CD  GLU A  41     -17.664 -38.550  23.891  1.00  0.00           C  
ATOM    642  OE1 GLU A  41     -17.410 -38.558  22.698  1.00  0.00           O  
ATOM    643  OE2 GLU A  41     -17.841 -37.534  24.543  1.00  0.00           O1-
ATOM    644  H   GLU A  41     -15.688 -41.924  24.753  1.00  0.00           H  
ATOM    645  HA  GLU A  41     -18.448 -42.368  25.132  1.00  0.00           H  
ATOM    646  HB2 GLU A  41     -16.960 -40.932  22.916  1.00  0.00           H  
ATOM    647  HB3 GLU A  41     -18.717 -40.980  23.037  1.00  0.00           H  
ATOM    648  HG2 GLU A  41     -18.665 -39.913  25.205  1.00  0.00           H  
ATOM    649  HG3 GLU A  41     -16.906 -40.010  25.260  1.00  0.00           H  
ATOM    650  N   ARG A  42     -17.050 -44.033  22.676  1.00  0.00           N  
ATOM    651  CA  ARG A  42     -17.270 -45.137  21.744  1.00  0.00           C  
ATOM    652  C   ARG A  42     -17.782 -46.373  22.491  1.00  0.00           C  
ATOM    653  O   ARG A  42     -18.635 -47.105  21.985  1.00  0.00           O  
ATOM    654  CB  ARG A  42     -15.983 -45.474  20.964  1.00  0.00           C  
ATOM    655  CG  ARG A  42     -16.266 -46.617  19.986  1.00  0.00           C  
ATOM    656  CD  ARG A  42     -15.037 -46.849  19.105  1.00  0.00           C  
ATOM    657  NE  ARG A  42     -13.903 -47.271  19.920  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -12.681 -47.362  19.403  1.00  0.00           C  
ATOM    659  NH1 ARG A  42     -11.681 -47.744  20.151  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -12.481 -47.069  18.147  1.00  0.00           N  
ATOM    661  H   ARG A  42     -16.147 -43.668  22.789  1.00  0.00           H  
ATOM    662  HA  ARG A  42     -18.024 -44.830  21.032  1.00  0.00           H  
ATOM    663  HB2 ARG A  42     -15.662 -44.604  20.408  1.00  0.00           H  
ATOM    664  HB3 ARG A  42     -15.200 -45.773  21.644  1.00  0.00           H  
ATOM    665  HG2 ARG A  42     -16.488 -47.519  20.540  1.00  0.00           H  
ATOM    666  HG3 ARG A  42     -17.109 -46.360  19.364  1.00  0.00           H  
ATOM    667  HD2 ARG A  42     -15.257 -47.618  18.379  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -14.789 -45.933  18.589  1.00  0.00           H  
ATOM    669  HE  ARG A  42     -14.043 -47.490  20.865  1.00  0.00           H  
ATOM    670 HH11 ARG A  42     -11.836 -47.968  21.114  1.00  0.00           H  
ATOM    671 HH12 ARG A  42     -10.764 -47.812  19.761  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -13.245 -46.775  17.574  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -11.562 -47.137  17.757  1.00  0.00           H  
ATOM    674  N   LYS A  43     -17.252 -46.605  23.694  1.00  0.00           N  
ATOM    675  CA  LYS A  43     -17.655 -47.760  24.501  1.00  0.00           C  
ATOM    676  C   LYS A  43     -19.138 -47.701  24.882  1.00  0.00           C  
ATOM    677  O   LYS A  43     -19.800 -48.735  24.961  1.00  0.00           O  
ATOM    678  CB  LYS A  43     -16.791 -47.877  25.769  1.00  0.00           C  
ATOM    679  CG  LYS A  43     -17.212 -49.130  26.547  1.00  0.00           C  
ATOM    680  CD  LYS A  43     -16.200 -49.433  27.662  1.00  0.00           C  
ATOM    681  CE  LYS A  43     -16.315 -48.392  28.781  1.00  0.00           C  
ATOM    682  NZ  LYS A  43     -15.472 -48.814  29.935  1.00  0.00           N1+
ATOM    683  H   LYS A  43     -16.578 -45.988  24.047  1.00  0.00           H  
ATOM    684  HA  LYS A  43     -17.499 -48.649  23.909  1.00  0.00           H  
ATOM    685  HB2 LYS A  43     -15.749 -47.963  25.492  1.00  0.00           H  
ATOM    686  HB3 LYS A  43     -16.928 -47.008  26.390  1.00  0.00           H  
ATOM    687  HG2 LYS A  43     -18.186 -48.968  26.984  1.00  0.00           H  
ATOM    688  HG3 LYS A  43     -17.258 -49.971  25.871  1.00  0.00           H  
ATOM    689  HD2 LYS A  43     -16.399 -50.415  28.066  1.00  0.00           H  
ATOM    690  HD3 LYS A  43     -15.201 -49.410  27.254  1.00  0.00           H  
ATOM    691  HE2 LYS A  43     -15.970 -47.435  28.424  1.00  0.00           H  
ATOM    692  HE3 LYS A  43     -17.345 -48.312  29.097  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43     -14.654 -49.353  29.588  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43     -16.036 -49.409  30.575  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43     -15.139 -47.972  30.447  1.00  0.00           H  
ATOM    696  N   ALA A  44     -19.654 -46.499  25.138  1.00  0.00           N  
ATOM    697  CA  ALA A  44     -21.058 -46.353  25.534  1.00  0.00           C  
ATOM    698  C   ALA A  44     -21.987 -46.932  24.468  1.00  0.00           C  
ATOM    699  O   ALA A  44     -23.121 -47.308  24.763  1.00  0.00           O  
ATOM    700  CB  ALA A  44     -21.409 -44.877  25.772  1.00  0.00           C  
ATOM    701  H   ALA A  44     -19.083 -45.705  25.071  1.00  0.00           H  
ATOM    702  HA  ALA A  44     -21.212 -46.896  26.454  1.00  0.00           H  
ATOM    703  HB1 ALA A  44     -21.221 -44.305  24.876  1.00  0.00           H  
ATOM    704  HB2 ALA A  44     -20.810 -44.487  26.583  1.00  0.00           H  
ATOM    705  HB3 ALA A  44     -22.454 -44.797  26.034  1.00  0.00           H  
ATOM    706  N   LEU A  45     -21.501 -47.006  23.237  1.00  0.00           N  
ATOM    707  CA  LEU A  45     -22.300 -47.550  22.143  1.00  0.00           C  
ATOM    708  C   LEU A  45     -22.591 -49.030  22.393  1.00  0.00           C  
ATOM    709  O   LEU A  45     -23.647 -49.537  22.011  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -21.580 -47.372  20.796  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -21.476 -45.877  20.449  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -20.588 -45.715  19.210  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -22.874 -45.287  20.168  1.00  0.00           C  
ATOM    714  H   LEU A  45     -20.590 -46.700  23.061  1.00  0.00           H  
ATOM    715  HA  LEU A  45     -23.239 -47.021  22.107  1.00  0.00           H  
ATOM    716  HB2 LEU A  45     -20.587 -47.793  20.854  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -22.136 -47.880  20.023  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -21.023 -45.353  21.279  1.00  0.00           H  
ATOM    719 HD11 LEU A  45     -20.501 -44.666  18.966  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -21.030 -46.243  18.379  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -19.607 -46.120  19.414  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -23.317 -44.955  21.096  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -23.509 -46.035  19.715  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -22.786 -44.442  19.498  1.00  0.00           H  
ATOM    725  N   GLU A  46     -21.649 -49.717  23.038  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -21.822 -51.139  23.335  1.00  0.00           C  
ATOM    727  C   GLU A  46     -23.041 -51.344  24.240  1.00  0.00           C  
ATOM    728  O   GLU A  46     -23.771 -52.324  24.096  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -20.553 -51.723  23.985  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -20.718 -53.231  24.158  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -19.456 -53.826  24.774  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -18.543 -53.066  25.050  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -19.420 -55.031  24.960  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -20.833 -49.260  23.325  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -21.999 -51.660  22.404  1.00  0.00           H  
ATOM    736  HB2 GLU A  46     -19.700 -51.533  23.347  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -20.386 -51.273  24.950  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -21.559 -53.425  24.804  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -20.893 -53.687  23.195  1.00  0.00           H  
ATOM    740  N   ASP A  47     -23.262 -50.403  25.161  1.00  0.00           N  
ATOM    741  CA  ASP A  47     -24.409 -50.476  26.077  1.00  0.00           C  
ATOM    742  C   ASP A  47     -24.350 -51.714  26.974  1.00  0.00           C  
ATOM    743  O   ASP A  47     -25.386 -52.287  27.311  1.00  0.00           O  
ATOM    744  CB  ASP A  47     -25.708 -50.506  25.268  1.00  0.00           C  
ATOM    745  CG  ASP A  47     -26.897 -50.188  26.171  1.00  0.00           C  
ATOM    746  OD1 ASP A  47     -26.669 -49.893  27.333  1.00  0.00           O  
ATOM    747  OD2 ASP A  47     -28.015 -50.245  25.687  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -22.654 -49.635  25.216  1.00  0.00           H  
ATOM    749  HA  ASP A  47     -24.418 -49.593  26.705  1.00  0.00           H  
ATOM    750  HB2 ASP A  47     -25.653 -49.773  24.476  1.00  0.00           H  
ATOM    751  HB3 ASP A  47     -25.840 -51.487  24.838  1.00  0.00           H  
ATOM    752  N   LYS A  48     -23.142 -52.110  27.382  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -22.970 -53.269  28.269  1.00  0.00           C  
ATOM    754  C   LYS A  48     -22.154 -52.876  29.495  1.00  0.00           C  
ATOM    755  O   LYS A  48     -21.776 -53.724  30.303  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -22.278 -54.412  27.525  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -23.234 -54.978  26.471  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -22.546 -56.111  25.709  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -23.495 -56.655  24.639  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -24.703 -57.233  25.294  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -22.350 -51.606  27.097  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -23.940 -53.613  28.603  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -21.384 -54.041  27.046  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -22.016 -55.190  28.225  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -24.119 -55.358  26.961  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -23.515 -54.198  25.780  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -21.649 -55.737  25.239  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -22.290 -56.903  26.396  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -23.791 -55.853  23.980  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -22.992 -57.423  24.070  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -24.434 -58.080  25.834  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -25.399 -57.493  24.565  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -25.118 -56.532  25.937  1.00  0.00           H  
ATOM    774  N   LEU A  49     -21.891 -51.579  29.628  1.00  0.00           N  
ATOM    775  CA  LEU A  49     -21.120 -51.074  30.763  1.00  0.00           C  
ATOM    776  C   LEU A  49     -21.861 -51.342  32.076  1.00  0.00           C  
ATOM    777  O   LEU A  49     -21.239 -51.665  33.088  1.00  0.00           O  
ATOM    778  CB  LEU A  49     -20.820 -49.567  30.604  1.00  0.00           C  
ATOM    779  CG  LEU A  49     -20.008 -49.050  31.804  1.00  0.00           C  
ATOM    780  CD1 LEU A  49     -18.666 -49.792  31.898  1.00  0.00           C  
ATOM    781  CD2 LEU A  49     -19.757 -47.549  31.622  1.00  0.00           C  
ATOM    782  H   LEU A  49     -22.224 -50.955  28.951  1.00  0.00           H  
ATOM    783  HA  LEU A  49     -20.182 -51.607  30.790  1.00  0.00           H  
ATOM    784  HB2 LEU A  49     -20.246 -49.412  29.701  1.00  0.00           H  
ATOM    785  HB3 LEU A  49     -21.741 -49.009  30.536  1.00  0.00           H  
ATOM    786  HG  LEU A  49     -20.569 -49.208  32.714  1.00  0.00           H  
ATOM    787 HD11 LEU A  49     -17.950 -49.185  32.435  1.00  0.00           H  
ATOM    788 HD12 LEU A  49     -18.288 -49.992  30.906  1.00  0.00           H  
ATOM    789 HD13 LEU A  49     -18.805 -50.725  32.424  1.00  0.00           H  
ATOM    790 HD21 LEU A  49     -20.700 -47.022  31.620  1.00  0.00           H  
ATOM    791 HD22 LEU A  49     -19.249 -47.381  30.683  1.00  0.00           H  
ATOM    792 HD23 LEU A  49     -19.143 -47.186  32.432  1.00  0.00           H  
ATOM    793  N   ALA A  50     -23.187 -51.201  32.060  1.00  0.00           N  
ATOM    794  CA  ALA A  50     -23.979 -51.426  33.270  1.00  0.00           C  
ATOM    795  C   ALA A  50     -23.809 -52.860  33.773  1.00  0.00           C  
ATOM    796  O   ALA A  50     -23.778 -53.097  34.978  1.00  0.00           O  
ATOM    797  CB  ALA A  50     -25.470 -51.123  33.031  1.00  0.00           C  
ATOM    798  H   ALA A  50     -23.635 -50.941  31.229  1.00  0.00           H  
ATOM    799  HA  ALA A  50     -23.617 -50.757  34.037  1.00  0.00           H  
ATOM    800  HB1 ALA A  50     -25.809 -51.600  32.123  1.00  0.00           H  
ATOM    801  HB2 ALA A  50     -25.611 -50.055  32.948  1.00  0.00           H  
ATOM    802  HB3 ALA A  50     -26.047 -51.493  33.866  1.00  0.00           H  
ATOM    803  N   ASP A  51     -23.701 -53.816  32.851  1.00  0.00           N  
ATOM    804  CA  ASP A  51     -23.535 -55.215  33.242  1.00  0.00           C  
ATOM    805  C   ASP A  51     -22.222 -55.416  34.007  1.00  0.00           C  
ATOM    806  O   ASP A  51     -22.163 -56.209  34.947  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -23.587 -56.146  32.017  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -23.508 -57.600  32.469  1.00  0.00           C  
ATOM    809  OD1 ASP A  51     -23.301 -57.824  33.650  1.00  0.00           O  
ATOM    810  OD2 ASP A  51     -23.655 -58.471  31.626  1.00  0.00           O1-
ATOM    811  H   ASP A  51     -23.728 -53.579  31.901  1.00  0.00           H  
ATOM    812  HA  ASP A  51     -24.350 -55.477  33.901  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -24.517 -55.993  31.488  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -22.761 -55.936  31.354  1.00  0.00           H  
ATOM    815  N   TYR A  52     -21.169 -54.705  33.599  1.00  0.00           N  
ATOM    816  CA  TYR A  52     -19.869 -54.839  34.262  1.00  0.00           C  
ATOM    817  C   TYR A  52     -19.444 -56.303  34.301  1.00  0.00           C  
ATOM    818  O   TYR A  52     -19.209 -56.804  35.388  1.00  0.00           O  
ATOM    819  CB  TYR A  52     -19.934 -54.294  35.692  1.00  0.00           C  
ATOM    820  CG  TYR A  52     -20.351 -52.838  35.668  1.00  0.00           C  
ATOM    821  CD1 TYR A  52     -21.569 -52.445  36.238  1.00  0.00           C  
ATOM    822  CD2 TYR A  52     -19.518 -51.885  35.069  1.00  0.00           C  
ATOM    823  CE1 TYR A  52     -21.951 -51.097  36.211  1.00  0.00           C  
ATOM    824  CE2 TYR A  52     -19.900 -50.539  35.042  1.00  0.00           C  
ATOM    825  CZ  TYR A  52     -21.117 -50.144  35.614  1.00  0.00           C  
ATOM    826  OH  TYR A  52     -21.493 -48.816  35.587  1.00  0.00           O  
ATOM    827  OXT TYR A  52     -19.358 -56.903  33.241  1.00  0.00           O  
ATOM    828  H   TYR A  52     -21.266 -54.084  32.843  1.00  0.00           H  
ATOM    829  HA  TYR A  52     -19.126 -54.277  33.710  1.00  0.00           H  
ATOM    830  HB2 TYR A  52     -20.650 -54.868  36.262  1.00  0.00           H  
ATOM    831  HB3 TYR A  52     -18.960 -54.378  36.151  1.00  0.00           H  
ATOM    832  HD1 TYR A  52     -22.209 -53.178  36.704  1.00  0.00           H  
ATOM    833  HD2 TYR A  52     -18.580 -52.188  34.628  1.00  0.00           H  
ATOM    834  HE1 TYR A  52     -22.889 -50.793  36.651  1.00  0.00           H  
ATOM    835  HE2 TYR A  52     -19.257 -49.803  34.581  1.00  0.00           H  
ATOM    836  HH  TYR A  52     -22.443 -48.775  35.717  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -28.235   8.269   3.902  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.112   7.678   4.683  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.027   8.730   4.888  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.846   8.472   4.653  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.882   8.595   2.980  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -28.634   9.076   4.425  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -28.972   7.551   3.754  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -27.479   7.346   5.645  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -26.700   6.839   4.144  1.00  0.00           H  
ATOM     10  N   SER A   2     -26.436   9.913   5.326  1.00  0.00           N  
ATOM     11  CA  SER A   2     -25.492  10.999   5.561  1.00  0.00           C  
ATOM     12  C   SER A   2     -24.533  10.647   6.693  1.00  0.00           C  
ATOM     13  O   SER A   2     -23.447  11.217   6.798  1.00  0.00           O  
ATOM     14  CB  SER A   2     -26.250  12.281   5.910  1.00  0.00           C  
ATOM     15  OG  SER A   2     -26.929  12.103   7.146  1.00  0.00           O  
ATOM     16  H   SER A   2     -27.391  10.061   5.496  1.00  0.00           H  
ATOM     17  HA  SER A   2     -24.923  11.167   4.659  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -25.554  13.099   6.001  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -26.960  12.503   5.125  1.00  0.00           H  
ATOM     20  HG  SER A   2     -26.285  12.196   7.854  1.00  0.00           H  
ATOM     21  N   VAL A   3     -24.940   9.703   7.542  1.00  0.00           N  
ATOM     22  CA  VAL A   3     -24.107   9.276   8.675  1.00  0.00           C  
ATOM     23  C   VAL A   3     -24.150   7.759   8.845  1.00  0.00           C  
ATOM     24  O   VAL A   3     -23.804   7.238   9.906  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -24.563   9.959   9.972  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -24.342  11.470   9.858  1.00  0.00           C  
ATOM     27  CG2 VAL A   3     -26.052   9.684  10.232  1.00  0.00           C  
ATOM     28  H   VAL A   3     -25.814   9.281   7.402  1.00  0.00           H  
ATOM     29  HA  VAL A   3     -23.081   9.563   8.481  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -23.979   9.578  10.798  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -24.472  11.927  10.828  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -25.056  11.889   9.164  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -23.340  11.661   9.502  1.00  0.00           H  
ATOM     34 HG21 VAL A   3     -26.282   9.911  11.263  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -26.272   8.645  10.040  1.00  0.00           H  
ATOM     36 HG23 VAL A   3     -26.656  10.306   9.587  1.00  0.00           H  
ATOM     37  N   GLU A   4     -24.577   7.054   7.803  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -24.658   5.596   7.867  1.00  0.00           C  
ATOM     39  C   GLU A   4     -23.276   4.989   8.094  1.00  0.00           C  
ATOM     40  O   GLU A   4     -23.155   3.858   8.561  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -25.264   5.038   6.572  1.00  0.00           C  
ATOM     42  CG  GLU A   4     -24.320   5.304   5.395  1.00  0.00           C  
ATOM     43  CD  GLU A   4     -24.983   4.873   4.091  1.00  0.00           C  
ATOM     44  OE1 GLU A   4     -26.109   4.406   4.147  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -24.356   5.017   3.055  1.00  0.00           O1-
ATOM     46  H   GLU A   4     -24.842   7.517   6.982  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -25.297   5.321   8.693  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -25.414   3.974   6.679  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -26.214   5.517   6.384  1.00  0.00           H  
ATOM     50  HG2 GLU A   4     -24.088   6.357   5.351  1.00  0.00           H  
ATOM     51  HG3 GLU A   4     -23.408   4.742   5.529  1.00  0.00           H  
ATOM     52  N   LYS A   5     -22.239   5.750   7.759  1.00  0.00           N  
ATOM     53  CA  LYS A   5     -20.869   5.271   7.933  1.00  0.00           C  
ATOM     54  C   LYS A   5     -20.582   5.005   9.407  1.00  0.00           C  
ATOM     55  O   LYS A   5     -19.919   4.027   9.754  1.00  0.00           O  
ATOM     56  CB  LYS A   5     -19.872   6.300   7.391  1.00  0.00           C  
ATOM     57  CG  LYS A   5     -19.978   6.359   5.865  1.00  0.00           C  
ATOM     58  CD  LYS A   5     -18.983   7.385   5.321  1.00  0.00           C  
ATOM     59  CE  LYS A   5     -19.085   7.433   3.796  1.00  0.00           C  
ATOM     60  NZ  LYS A   5     -18.120   8.437   3.264  1.00  0.00           N1+
ATOM     61  H   LYS A   5     -22.397   6.643   7.390  1.00  0.00           H  
ATOM     62  HA  LYS A   5     -20.750   4.350   7.383  1.00  0.00           H  
ATOM     63  HB2 LYS A   5     -20.089   7.273   7.809  1.00  0.00           H  
ATOM     64  HB3 LYS A   5     -18.870   6.008   7.668  1.00  0.00           H  
ATOM     65  HG2 LYS A   5     -19.754   5.385   5.453  1.00  0.00           H  
ATOM     66  HG3 LYS A   5     -20.979   6.647   5.587  1.00  0.00           H  
ATOM     67  HD2 LYS A   5     -19.212   8.359   5.729  1.00  0.00           H  
ATOM     68  HD3 LYS A   5     -17.981   7.102   5.605  1.00  0.00           H  
ATOM     69  HE2 LYS A   5     -18.852   6.460   3.389  1.00  0.00           H  
ATOM     70  HE3 LYS A   5     -20.089   7.711   3.509  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5     -17.193   7.989   3.126  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5     -18.029   9.222   3.941  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5     -18.465   8.802   2.353  1.00  0.00           H  
ATOM     74  N   LEU A   6     -21.086   5.881  10.268  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -20.879   5.732  11.706  1.00  0.00           C  
ATOM     76  C   LEU A   6     -21.548   4.452  12.212  1.00  0.00           C  
ATOM     77  O   LEU A   6     -21.039   3.800  13.116  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -21.422   6.952  12.469  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -20.570   8.191  12.154  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -21.251   9.429  12.748  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -19.151   8.041  12.744  1.00  0.00           C  
ATOM     82  H   LEU A   6     -21.605   6.640   9.932  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -19.820   5.652  11.891  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -22.445   7.142  12.179  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -21.387   6.756  13.530  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -20.500   8.308  11.081  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -22.279   9.469  12.417  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -20.733  10.317  12.421  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -21.223   9.371  13.826  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -18.515   7.544  12.027  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -19.187   7.460  13.655  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -18.740   9.017  12.963  1.00  0.00           H  
ATOM     93  N   THR A   7     -22.691   4.105  11.631  1.00  0.00           N  
ATOM     94  CA  THR A   7     -23.420   2.906  12.039  1.00  0.00           C  
ATOM     95  C   THR A   7     -22.601   1.638  11.773  1.00  0.00           C  
ATOM     96  O   THR A   7     -22.654   0.685  12.550  1.00  0.00           O  
ATOM     97  CB  THR A   7     -24.744   2.819  11.282  1.00  0.00           C  
ATOM     98  OG1 THR A   7     -25.533   3.964  11.577  1.00  0.00           O  
ATOM     99  CG2 THR A   7     -25.496   1.558  11.711  1.00  0.00           C  
ATOM    100  H   THR A   7     -23.056   4.661  10.912  1.00  0.00           H  
ATOM    101  HA  THR A   7     -23.635   2.971  13.096  1.00  0.00           H  
ATOM    102  HB  THR A   7     -24.551   2.775  10.227  1.00  0.00           H  
ATOM    103  HG1 THR A   7     -25.681   4.441  10.757  1.00  0.00           H  
ATOM    104 HG21 THR A   7     -26.523   1.621  11.380  1.00  0.00           H  
ATOM    105 HG22 THR A   7     -25.470   1.470  12.786  1.00  0.00           H  
ATOM    106 HG23 THR A   7     -25.029   0.691  11.267  1.00  0.00           H  
ATOM    107  N   ALA A   8     -21.869   1.622  10.658  1.00  0.00           N  
ATOM    108  CA  ALA A   8     -21.074   0.447  10.286  1.00  0.00           C  
ATOM    109  C   ALA A   8     -20.040   0.115  11.354  1.00  0.00           C  
ATOM    110  O   ALA A   8     -19.527  -1.003  11.398  1.00  0.00           O  
ATOM    111  CB  ALA A   8     -20.362   0.677   8.946  1.00  0.00           C  
ATOM    112  H   ALA A   8     -21.874   2.404  10.068  1.00  0.00           H  
ATOM    113  HA  ALA A   8     -21.740  -0.395  10.179  1.00  0.00           H  
ATOM    114  HB1 ALA A   8     -19.789  -0.203   8.693  1.00  0.00           H  
ATOM    115  HB2 ALA A   8     -19.698   1.525   9.027  1.00  0.00           H  
ATOM    116  HB3 ALA A   8     -21.094   0.863   8.173  1.00  0.00           H  
ATOM    117  N   ASP A   9     -19.725   1.081  12.206  1.00  0.00           N  
ATOM    118  CA  ASP A   9     -18.731   0.843  13.254  1.00  0.00           C  
ATOM    119  C   ASP A   9     -19.211  -0.255  14.200  1.00  0.00           C  
ATOM    120  O   ASP A   9     -18.423  -0.835  14.946  1.00  0.00           O  
ATOM    121  CB  ASP A   9     -18.462   2.117  14.064  1.00  0.00           C  
ATOM    122  CG  ASP A   9     -19.694   2.502  14.876  1.00  0.00           C  
ATOM    123  OD1 ASP A   9     -20.693   1.811  14.772  1.00  0.00           O  
ATOM    124  OD2 ASP A   9     -19.618   3.486  15.596  1.00  0.00           O1-
ATOM    125  H   ASP A   9     -20.160   1.959  12.125  1.00  0.00           H  
ATOM    126  HA  ASP A   9     -17.808   0.524  12.793  1.00  0.00           H  
ATOM    127  HB2 ASP A   9     -17.632   1.944  14.733  1.00  0.00           H  
ATOM    128  HB3 ASP A   9     -18.213   2.923  13.389  1.00  0.00           H  
ATOM    129  N   ALA A  10     -20.511  -0.532  14.161  1.00  0.00           N  
ATOM    130  CA  ALA A  10     -21.088  -1.564  15.022  1.00  0.00           C  
ATOM    131  C   ALA A  10     -20.463  -2.927  14.725  1.00  0.00           C  
ATOM    132  O   ALA A  10     -20.252  -3.729  15.636  1.00  0.00           O  
ATOM    133  CB  ALA A  10     -22.618  -1.637  14.864  1.00  0.00           C  
ATOM    134  H   ALA A  10     -21.088  -0.033  13.545  1.00  0.00           H  
ATOM    135  HA  ALA A  10     -20.866  -1.308  16.047  1.00  0.00           H  
ATOM    136  HB1 ALA A  10     -22.886  -1.667  13.818  1.00  0.00           H  
ATOM    137  HB2 ALA A  10     -23.069  -0.769  15.325  1.00  0.00           H  
ATOM    138  HB3 ALA A  10     -22.985  -2.528  15.352  1.00  0.00           H  
ATOM    139  N   GLU A  11     -20.162  -3.190  13.454  1.00  0.00           N  
ATOM    140  CA  GLU A  11     -19.556  -4.466  13.079  1.00  0.00           C  
ATOM    141  C   GLU A  11     -18.185  -4.621  13.733  1.00  0.00           C  
ATOM    142  O   GLU A  11     -17.801  -5.723  14.128  1.00  0.00           O  
ATOM    143  CB  GLU A  11     -19.437  -4.607  11.550  1.00  0.00           C  
ATOM    144  CG  GLU A  11     -20.830  -4.780  10.931  1.00  0.00           C  
ATOM    145  CD  GLU A  11     -21.402  -6.143  11.310  1.00  0.00           C  
ATOM    146  OE1 GLU A  11     -20.635  -6.985  11.747  1.00  0.00           O  
ATOM    147  OE2 GLU A  11     -22.598  -6.324  11.155  1.00  0.00           O1-
ATOM    148  H   GLU A  11     -20.337  -2.516  12.765  1.00  0.00           H  
ATOM    149  HA  GLU A  11     -20.194  -5.258  13.444  1.00  0.00           H  
ATOM    150  HB2 GLU A  11     -18.969  -3.728  11.134  1.00  0.00           H  
ATOM    151  HB3 GLU A  11     -18.838  -5.475  11.317  1.00  0.00           H  
ATOM    152  HG2 GLU A  11     -21.487  -4.005  11.291  1.00  0.00           H  
ATOM    153  HG3 GLU A  11     -20.753  -4.714   9.856  1.00  0.00           H  
ATOM    154  N   LEU A  12     -17.449  -3.517  13.858  1.00  0.00           N  
ATOM    155  CA  LEU A  12     -16.126  -3.564  14.478  1.00  0.00           C  
ATOM    156  C   LEU A  12     -16.240  -3.990  15.943  1.00  0.00           C  
ATOM    157  O   LEU A  12     -15.381  -4.710  16.452  1.00  0.00           O  
ATOM    158  CB  LEU A  12     -15.404  -2.206  14.372  1.00  0.00           C  
ATOM    159  CG  LEU A  12     -14.996  -1.923  12.916  1.00  0.00           C  
ATOM    160  CD1 LEU A  12     -14.497  -0.479  12.812  1.00  0.00           C  
ATOM    161  CD2 LEU A  12     -13.878  -2.890  12.466  1.00  0.00           C  
ATOM    162  H   LEU A  12     -17.804  -2.661  13.541  1.00  0.00           H  
ATOM    163  HA  LEU A  12     -15.539  -4.306  13.962  1.00  0.00           H  
ATOM    164  HB2 LEU A  12     -16.058  -1.417  14.714  1.00  0.00           H  
ATOM    165  HB3 LEU A  12     -14.519  -2.224  14.993  1.00  0.00           H  
ATOM    166  HG  LEU A  12     -15.856  -2.046  12.274  1.00  0.00           H  
ATOM    167 HD11 LEU A  12     -15.268   0.195  13.159  1.00  0.00           H  
ATOM    168 HD12 LEU A  12     -14.259  -0.252  11.783  1.00  0.00           H  
ATOM    169 HD13 LEU A  12     -13.614  -0.358  13.422  1.00  0.00           H  
ATOM    170 HD21 LEU A  12     -14.320  -3.796  12.081  1.00  0.00           H  
ATOM    171 HD22 LEU A  12     -13.237  -3.130  13.302  1.00  0.00           H  
ATOM    172 HD23 LEU A  12     -13.287  -2.428  11.687  1.00  0.00           H  
ATOM    173  N   GLN A  13     -17.301  -3.548  16.618  1.00  0.00           N  
ATOM    174  CA  GLN A  13     -17.498  -3.906  18.022  1.00  0.00           C  
ATOM    175  C   GLN A  13     -17.699  -5.414  18.170  1.00  0.00           C  
ATOM    176  O   GLN A  13     -17.229  -6.014  19.137  1.00  0.00           O  
ATOM    177  CB  GLN A  13     -18.687  -3.145  18.634  1.00  0.00           C  
ATOM    178  CG  GLN A  13     -18.324  -1.665  18.798  1.00  0.00           C  
ATOM    179  CD  GLN A  13     -19.559  -0.868  19.208  1.00  0.00           C  
ATOM    180  OE1 GLN A  13     -20.683  -1.247  18.874  1.00  0.00           O  
ATOM    181  NE2 GLN A  13     -19.417   0.220  19.913  1.00  0.00           N  
ATOM    182  H   GLN A  13     -17.962  -2.986  16.164  1.00  0.00           H  
ATOM    183  HA  GLN A  13     -16.605  -3.632  18.566  1.00  0.00           H  
ATOM    184  HB2 GLN A  13     -19.555  -3.231  17.995  1.00  0.00           H  
ATOM    185  HB3 GLN A  13     -18.917  -3.561  19.605  1.00  0.00           H  
ATOM    186  HG2 GLN A  13     -17.567  -1.565  19.562  1.00  0.00           H  
ATOM    187  HG3 GLN A  13     -17.945  -1.278  17.866  1.00  0.00           H  
ATOM    188 HE21 GLN A  13     -18.522   0.521  20.176  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -20.205   0.738  20.181  1.00  0.00           H  
ATOM    190  N   ARG A  14     -18.394  -6.027  17.212  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -18.636  -7.468  17.266  1.00  0.00           C  
ATOM    192  C   ARG A  14     -17.313  -8.235  17.241  1.00  0.00           C  
ATOM    193  O   ARG A  14     -17.172  -9.260  17.908  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -19.545  -7.929  16.112  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -19.783  -9.437  16.228  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -20.827  -9.871  15.199  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -22.128  -9.303  15.531  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -23.180  -9.484  14.740  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -24.334  -8.964  15.060  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14     -23.060 -10.183  13.645  1.00  0.00           N  
ATOM    201  H   ARG A  14     -18.741  -5.506  16.458  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -19.134  -7.689  18.198  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -20.494  -7.415  16.173  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -19.081  -7.715  15.160  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -18.856  -9.963  16.046  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -20.140  -9.669  17.221  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -20.528  -9.529  14.221  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -20.896 -10.950  15.195  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -22.227  -8.776  16.352  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -24.425  -8.428  15.900  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -25.126  -9.099  14.465  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -22.177 -10.583  13.401  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -23.853 -10.319  13.050  1.00  0.00           H  
ATOM    214  N   LEU A  15     -16.345  -7.741  16.468  1.00  0.00           N  
ATOM    215  CA  LEU A  15     -15.048  -8.403  16.374  1.00  0.00           C  
ATOM    216  C   LEU A  15     -14.358  -8.426  17.740  1.00  0.00           C  
ATOM    217  O   LEU A  15     -13.682  -9.396  18.081  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -14.150  -7.704  15.338  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -14.712  -7.914  13.924  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -13.938  -7.028  12.943  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -14.582  -9.395  13.500  1.00  0.00           C  
ATOM    222  H   LEU A  15     -16.504  -6.920  15.958  1.00  0.00           H  
ATOM    223  HA  LEU A  15     -15.207  -9.422  16.062  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -14.104  -6.645  15.546  1.00  0.00           H  
ATOM    225  HB3 LEU A  15     -13.154  -8.118  15.390  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -15.754  -7.628  13.910  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -14.287  -7.215  11.937  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -12.884  -7.256  13.006  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -14.098  -5.990  13.193  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -13.690  -9.826  13.933  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -14.521  -9.463  12.422  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -15.447  -9.943  13.838  1.00  0.00           H  
ATOM    233  N   LYS A  16     -14.531  -7.360  18.521  1.00  0.00           N  
ATOM    234  CA  LYS A  16     -13.911  -7.296  19.844  1.00  0.00           C  
ATOM    235  C   LYS A  16     -14.429  -8.437  20.723  1.00  0.00           C  
ATOM    236  O   LYS A  16     -13.671  -9.022  21.497  1.00  0.00           O  
ATOM    237  CB  LYS A  16     -14.163  -5.930  20.514  1.00  0.00           C  
ATOM    238  CG  LYS A  16     -13.457  -5.885  21.873  1.00  0.00           C  
ATOM    239  CD  LYS A  16     -13.677  -4.514  22.514  1.00  0.00           C  
ATOM    240  CE  LYS A  16     -12.974  -4.464  23.871  1.00  0.00           C  
ATOM    241  NZ  LYS A  16     -13.182  -3.124  24.489  1.00  0.00           N1+
ATOM    242  H   LYS A  16     -15.085  -6.614  18.211  1.00  0.00           H  
ATOM    243  HA  LYS A  16     -12.845  -7.424  19.722  1.00  0.00           H  
ATOM    244  HB2 LYS A  16     -13.770  -5.144  19.886  1.00  0.00           H  
ATOM    245  HB3 LYS A  16     -15.221  -5.775  20.662  1.00  0.00           H  
ATOM    246  HG2 LYS A  16     -13.862  -6.652  22.519  1.00  0.00           H  
ATOM    247  HG3 LYS A  16     -12.399  -6.051  21.735  1.00  0.00           H  
ATOM    248  HD2 LYS A  16     -13.272  -3.747  21.870  1.00  0.00           H  
ATOM    249  HD3 LYS A  16     -14.735  -4.347  22.653  1.00  0.00           H  
ATOM    250  HE2 LYS A  16     -13.384  -5.226  24.517  1.00  0.00           H  
ATOM    251  HE3 LYS A  16     -11.916  -4.639  23.736  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16     -12.331  -2.851  25.022  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16     -13.999  -3.161  25.132  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16     -13.358  -2.422  23.743  1.00  0.00           H  
ATOM    255  N   ASN A  17     -15.718  -8.754  20.600  1.00  0.00           N  
ATOM    256  CA  ASN A  17     -16.304  -9.832  21.393  1.00  0.00           C  
ATOM    257  C   ASN A  17     -15.636 -11.165  21.058  1.00  0.00           C  
ATOM    258  O   ASN A  17     -15.444 -12.005  21.936  1.00  0.00           O  
ATOM    259  CB  ASN A  17     -17.822  -9.926  21.160  1.00  0.00           C  
ATOM    260  CG  ASN A  17     -18.520  -8.735  21.808  1.00  0.00           C  
ATOM    261  OD1 ASN A  17     -17.963  -8.098  22.701  1.00  0.00           O  
ATOM    262  ND2 ASN A  17     -19.717  -8.397  21.409  1.00  0.00           N  
ATOM    263  H   ASN A  17     -16.279  -8.265  19.964  1.00  0.00           H  
ATOM    264  HA  ASN A  17     -16.132  -9.618  22.438  1.00  0.00           H  
ATOM    265  HB2 ASN A  17     -18.036  -9.932  20.103  1.00  0.00           H  
ATOM    266  HB3 ASN A  17     -18.195 -10.837  21.604  1.00  0.00           H  
ATOM    267 HD21 ASN A  17     -20.158  -8.904  20.697  1.00  0.00           H  
ATOM    268 HD22 ASN A  17     -20.173  -7.633  21.820  1.00  0.00           H  
ATOM    269  N   GLU A  18     -15.282 -11.354  19.787  1.00  0.00           N  
ATOM    270  CA  GLU A  18     -14.635 -12.597  19.365  1.00  0.00           C  
ATOM    271  C   GLU A  18     -13.302 -12.767  20.097  1.00  0.00           C  
ATOM    272  O   GLU A  18     -12.932 -13.881  20.468  1.00  0.00           O  
ATOM    273  CB  GLU A  18     -14.429 -12.626  17.833  1.00  0.00           C  
ATOM    274  CG  GLU A  18     -13.785 -13.954  17.414  1.00  0.00           C  
ATOM    275  CD  GLU A  18     -14.711 -15.119  17.746  1.00  0.00           C  
ATOM    276  OE1 GLU A  18     -15.897 -14.881  17.907  1.00  0.00           O  
ATOM    277  OE2 GLU A  18     -14.223 -16.233  17.833  1.00  0.00           O1-
ATOM    278  H   GLU A  18     -15.451 -10.650  19.126  1.00  0.00           H  
ATOM    279  HA  GLU A  18     -15.278 -13.420  19.641  1.00  0.00           H  
ATOM    280  HB2 GLU A  18     -15.388 -12.532  17.343  1.00  0.00           H  
ATOM    281  HB3 GLU A  18     -13.790 -11.812  17.529  1.00  0.00           H  
ATOM    282  HG2 GLU A  18     -13.602 -13.938  16.349  1.00  0.00           H  
ATOM    283  HG3 GLU A  18     -12.847 -14.084  17.932  1.00  0.00           H  
ATOM    284  N   ALA A  19     -12.583 -11.663  20.304  1.00  0.00           N  
ATOM    285  CA  ALA A  19     -11.296 -11.729  20.996  1.00  0.00           C  
ATOM    286  C   ALA A  19     -11.478 -12.271  22.415  1.00  0.00           C  
ATOM    287  O   ALA A  19     -10.629 -13.010  22.912  1.00  0.00           O  
ATOM    288  CB  ALA A  19     -10.607 -10.351  21.036  1.00  0.00           C  
ATOM    289  H   ALA A  19     -12.924 -10.798  19.996  1.00  0.00           H  
ATOM    290  HA  ALA A  19     -10.658 -12.412  20.453  1.00  0.00           H  
ATOM    291  HB1 ALA A  19     -10.268 -10.092  20.044  1.00  0.00           H  
ATOM    292  HB2 ALA A  19      -9.758 -10.397  21.703  1.00  0.00           H  
ATOM    293  HB3 ALA A  19     -11.297  -9.598  21.388  1.00  0.00           H  
ATOM    294  N   ALA A  20     -12.584 -11.907  23.065  1.00  0.00           N  
ATOM    295  CA  ALA A  20     -12.842 -12.381  24.424  1.00  0.00           C  
ATOM    296  C   ALA A  20     -12.935 -13.907  24.447  1.00  0.00           C  
ATOM    297  O   ALA A  20     -12.487 -14.547  25.400  1.00  0.00           O  
ATOM    298  CB  ALA A  20     -14.128 -11.761  25.003  1.00  0.00           C  
ATOM    299  H   ALA A  20     -13.235 -11.323  22.622  1.00  0.00           H  
ATOM    300  HA  ALA A  20     -12.010 -12.084  25.047  1.00  0.00           H  
ATOM    301  HB1 ALA A  20     -14.937 -11.841  24.292  1.00  0.00           H  
ATOM    302  HB2 ALA A  20     -13.953 -10.720  25.233  1.00  0.00           H  
ATOM    303  HB3 ALA A  20     -14.398 -12.284  25.912  1.00  0.00           H  
ATOM    304  N   GLU A  21     -13.510 -14.490  23.397  1.00  0.00           N  
ATOM    305  CA  GLU A  21     -13.642 -15.945  23.322  1.00  0.00           C  
ATOM    306  C   GLU A  21     -12.261 -16.602  23.324  1.00  0.00           C  
ATOM    307  O   GLU A  21     -12.076 -17.666  23.914  1.00  0.00           O  
ATOM    308  CB  GLU A  21     -14.441 -16.371  22.076  1.00  0.00           C  
ATOM    309  CG  GLU A  21     -14.619 -17.892  22.077  1.00  0.00           C  
ATOM    310  CD  GLU A  21     -15.464 -18.319  20.882  1.00  0.00           C  
ATOM    311  OE1 GLU A  21     -15.859 -17.450  20.121  1.00  0.00           O  
ATOM    312  OE2 GLU A  21     -15.703 -19.507  20.743  1.00  0.00           O1-
ATOM    313  H   GLU A  21     -13.843 -13.938  22.659  1.00  0.00           H  
ATOM    314  HA  GLU A  21     -14.177 -16.279  24.201  1.00  0.00           H  
ATOM    315  HB2 GLU A  21     -15.415 -15.902  22.094  1.00  0.00           H  
ATOM    316  HB3 GLU A  21     -13.919 -16.078  21.178  1.00  0.00           H  
ATOM    317  HG2 GLU A  21     -13.651 -18.368  22.019  1.00  0.00           H  
ATOM    318  HG3 GLU A  21     -15.113 -18.194  22.989  1.00  0.00           H  
ATOM    319  N   GLU A  22     -11.294 -15.965  22.664  1.00  0.00           N  
ATOM    320  CA  GLU A  22      -9.938 -16.512  22.604  1.00  0.00           C  
ATOM    321  C   GLU A  22      -9.349 -16.623  24.012  1.00  0.00           C  
ATOM    322  O   GLU A  22      -8.640 -17.582  24.318  1.00  0.00           O  
ATOM    323  CB  GLU A  22      -9.031 -15.650  21.697  1.00  0.00           C  
ATOM    324  CG  GLU A  22      -7.625 -16.259  21.624  1.00  0.00           C  
ATOM    325  CD  GLU A  22      -7.683 -17.646  20.990  1.00  0.00           C  
ATOM    326  OE1 GLU A  22      -8.651 -17.921  20.303  1.00  0.00           O  
ATOM    327  OE2 GLU A  22      -6.756 -18.411  21.202  1.00  0.00           O1-
ATOM    328  H   GLU A  22     -11.491 -15.117  22.215  1.00  0.00           H  
ATOM    329  HA  GLU A  22      -9.995 -17.506  22.185  1.00  0.00           H  
ATOM    330  HB2 GLU A  22      -9.450 -15.616  20.702  1.00  0.00           H  
ATOM    331  HB3 GLU A  22      -8.962 -14.647  22.089  1.00  0.00           H  
ATOM    332  HG2 GLU A  22      -6.994 -15.620  21.024  1.00  0.00           H  
ATOM    333  HG3 GLU A  22      -7.208 -16.335  22.617  1.00  0.00           H  
ATOM    334  N   ALA A  23      -9.642 -15.644  24.870  1.00  0.00           N  
ATOM    335  CA  ALA A  23      -9.123 -15.671  26.237  1.00  0.00           C  
ATOM    336  C   ALA A  23      -9.619 -16.917  26.973  1.00  0.00           C  
ATOM    337  O   ALA A  23      -8.886 -17.504  27.769  1.00  0.00           O  
ATOM    338  CB  ALA A  23      -9.517 -14.402  27.014  1.00  0.00           C  
ATOM    339  H   ALA A  23     -10.217 -14.906  24.583  1.00  0.00           H  
ATOM    340  HA  ALA A  23      -8.044 -15.716  26.187  1.00  0.00           H  
ATOM    341  HB1 ALA A  23     -10.571 -14.203  26.899  1.00  0.00           H  
ATOM    342  HB2 ALA A  23      -8.951 -13.560  26.639  1.00  0.00           H  
ATOM    343  HB3 ALA A  23      -9.292 -14.540  28.063  1.00  0.00           H  
ATOM    344  N   GLU A  24     -10.861 -17.319  26.705  1.00  0.00           N  
ATOM    345  CA  GLU A  24     -11.422 -18.503  27.355  1.00  0.00           C  
ATOM    346  C   GLU A  24     -10.613 -19.746  26.983  1.00  0.00           C  
ATOM    347  O   GLU A  24     -10.402 -20.626  27.817  1.00  0.00           O  
ATOM    348  CB  GLU A  24     -12.907 -18.693  26.988  1.00  0.00           C  
ATOM    349  CG  GLU A  24     -13.470 -19.903  27.738  1.00  0.00           C  
ATOM    350  CD  GLU A  24     -14.956 -20.059  27.431  1.00  0.00           C  
ATOM    351  OE1 GLU A  24     -15.473 -19.253  26.676  1.00  0.00           O  
ATOM    352  OE2 GLU A  24     -15.554 -20.983  27.956  1.00  0.00           O1-
ATOM    353  H   GLU A  24     -11.402 -16.822  26.057  1.00  0.00           H  
ATOM    354  HA  GLU A  24     -11.352 -18.364  28.426  1.00  0.00           H  
ATOM    355  HB2 GLU A  24     -13.464 -17.810  27.273  1.00  0.00           H  
ATOM    356  HB3 GLU A  24     -13.012 -18.854  25.926  1.00  0.00           H  
ATOM    357  HG2 GLU A  24     -12.946 -20.795  27.428  1.00  0.00           H  
ATOM    358  HG3 GLU A  24     -13.338 -19.760  28.800  1.00  0.00           H  
ATOM    359  N   LEU A  25     -10.160 -19.814  25.731  1.00  0.00           N  
ATOM    360  CA  LEU A  25      -9.374 -20.960  25.272  1.00  0.00           C  
ATOM    361  C   LEU A  25      -8.088 -21.089  26.090  1.00  0.00           C  
ATOM    362  O   LEU A  25      -7.649 -22.200  26.393  1.00  0.00           O  
ATOM    363  CB  LEU A  25      -9.053 -20.841  23.766  1.00  0.00           C  
ATOM    364  CG  LEU A  25      -8.221 -22.047  23.298  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      -9.003 -23.353  23.517  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      -7.907 -21.882  21.807  1.00  0.00           C  
ATOM    367  H   LEU A  25     -10.349 -19.079  25.110  1.00  0.00           H  
ATOM    368  HA  LEU A  25      -9.965 -21.850  25.426  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      -9.978 -20.817  23.206  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      -8.497 -19.936  23.575  1.00  0.00           H  
ATOM    371  HG  LEU A  25      -7.296 -22.087  23.853  1.00  0.00           H  
ATOM    372 HD11 LEU A  25     -10.055 -23.185  23.326  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      -8.872 -23.683  24.537  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      -8.635 -24.117  22.846  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      -7.223 -22.657  21.493  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      -7.456 -20.914  21.639  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      -8.820 -21.955  21.235  1.00  0.00           H  
ATOM    378  N   GLU A  26      -7.483 -19.956  26.443  1.00  0.00           N  
ATOM    379  CA  GLU A  26      -6.247 -19.972  27.220  1.00  0.00           C  
ATOM    380  C   GLU A  26      -6.464 -20.670  28.563  1.00  0.00           C  
ATOM    381  O   GLU A  26      -5.573 -21.359  29.060  1.00  0.00           O  
ATOM    382  CB  GLU A  26      -5.707 -18.545  27.436  1.00  0.00           C  
ATOM    383  CG  GLU A  26      -4.375 -18.610  28.187  1.00  0.00           C  
ATOM    384  CD  GLU A  26      -3.798 -17.206  28.343  1.00  0.00           C  
ATOM    385  OE1 GLU A  26      -4.434 -16.272  27.883  1.00  0.00           O  
ATOM    386  OE2 GLU A  26      -2.729 -17.086  28.919  1.00  0.00           O1-
ATOM    387  H   GLU A  26      -7.876 -19.097  26.179  1.00  0.00           H  
ATOM    388  HA  GLU A  26      -5.508 -20.534  26.664  1.00  0.00           H  
ATOM    389  HB2 GLU A  26      -5.551 -18.072  26.477  1.00  0.00           H  
ATOM    390  HB3 GLU A  26      -6.411 -17.965  28.013  1.00  0.00           H  
ATOM    391  HG2 GLU A  26      -4.531 -19.041  29.164  1.00  0.00           H  
ATOM    392  HG3 GLU A  26      -3.678 -19.222  27.631  1.00  0.00           H  
ATOM    393  N   ARG A  27      -7.643 -20.489  29.156  1.00  0.00           N  
ATOM    394  CA  ARG A  27      -7.934 -21.113  30.444  1.00  0.00           C  
ATOM    395  C   ARG A  27      -7.834 -22.637  30.344  1.00  0.00           C  
ATOM    396  O   ARG A  27      -7.346 -23.290  31.265  1.00  0.00           O  
ATOM    397  CB  ARG A  27      -9.321 -20.697  30.968  1.00  0.00           C  
ATOM    398  CG  ARG A  27      -9.564 -21.349  32.331  1.00  0.00           C  
ATOM    399  CD  ARG A  27     -10.860 -20.804  32.935  1.00  0.00           C  
ATOM    400  NE  ARG A  27     -10.706 -19.390  33.265  1.00  0.00           N  
ATOM    401  CZ  ARG A  27     -11.723 -18.683  33.746  1.00  0.00           C  
ATOM    402  NH1 ARG A  27     -11.561 -17.419  34.032  1.00  0.00           N1+
ATOM    403  NH2 ARG A  27     -12.883 -19.250  33.931  1.00  0.00           N  
ATOM    404  H   ARG A  27      -8.324 -19.932  28.720  1.00  0.00           H  
ATOM    405  HA  ARG A  27      -7.191 -20.775  31.154  1.00  0.00           H  
ATOM    406  HB2 ARG A  27      -9.358 -19.622  31.079  1.00  0.00           H  
ATOM    407  HB3 ARG A  27     -10.091 -21.013  30.281  1.00  0.00           H  
ATOM    408  HG2 ARG A  27      -9.648 -22.420  32.208  1.00  0.00           H  
ATOM    409  HG3 ARG A  27      -8.739 -21.124  32.989  1.00  0.00           H  
ATOM    410  HD2 ARG A  27     -11.662 -20.917  32.223  1.00  0.00           H  
ATOM    411  HD3 ARG A  27     -11.096 -21.358  33.832  1.00  0.00           H  
ATOM    412  HE  ARG A  27      -9.839 -18.957  33.129  1.00  0.00           H  
ATOM    413 HH11 ARG A  27     -10.670 -16.985  33.889  1.00  0.00           H  
ATOM    414 HH12 ARG A  27     -12.325 -16.886  34.393  1.00  0.00           H  
ATOM    415 HH21 ARG A  27     -13.009 -20.217  33.713  1.00  0.00           H  
ATOM    416 HH22 ARG A  27     -13.648 -18.715  34.294  1.00  0.00           H  
ATOM    417  N   LEU A  28      -8.290 -23.208  29.229  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -8.225 -24.657  29.054  1.00  0.00           C  
ATOM    419  C   LEU A  28      -6.771 -25.132  29.028  1.00  0.00           C  
ATOM    420  O   LEU A  28      -6.457 -26.211  29.530  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -8.947 -25.105  27.769  1.00  0.00           C  
ATOM    422  CG  LEU A  28     -10.466 -25.020  27.964  1.00  0.00           C  
ATOM    423  CD1 LEU A  28     -10.891 -23.562  28.154  1.00  0.00           C  
ATOM    424  CD2 LEU A  28     -11.162 -25.600  26.730  1.00  0.00           C  
ATOM    425  H   LEU A  28      -8.664 -22.649  28.515  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -8.716 -25.120  29.899  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -8.659 -24.472  26.942  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -8.677 -26.127  27.547  1.00  0.00           H  
ATOM    429  HG  LEU A  28     -10.747 -25.593  28.838  1.00  0.00           H  
ATOM    430 HD11 LEU A  28     -10.681 -23.253  29.168  1.00  0.00           H  
ATOM    431 HD12 LEU A  28     -11.950 -23.464  27.963  1.00  0.00           H  
ATOM    432 HD13 LEU A  28     -10.343 -22.934  27.468  1.00  0.00           H  
ATOM    433 HD21 LEU A  28     -10.917 -26.648  26.638  1.00  0.00           H  
ATOM    434 HD22 LEU A  28     -10.828 -25.075  25.847  1.00  0.00           H  
ATOM    435 HD23 LEU A  28     -12.230 -25.488  26.833  1.00  0.00           H  
ATOM    436  N   LYS A  29      -5.889 -24.329  28.433  1.00  0.00           N  
ATOM    437  CA  LYS A  29      -4.479 -24.696  28.344  1.00  0.00           C  
ATOM    438  C   LYS A  29      -3.843 -24.743  29.733  1.00  0.00           C  
ATOM    439  O   LYS A  29      -2.847 -25.438  29.941  1.00  0.00           O  
ATOM    440  CB  LYS A  29      -3.720 -23.686  27.469  1.00  0.00           C  
ATOM    441  CG  LYS A  29      -4.300 -23.649  26.044  1.00  0.00           C  
ATOM    442  CD  LYS A  29      -3.976 -24.944  25.287  1.00  0.00           C  
ATOM    443  CE  LYS A  29      -4.273 -24.748  23.799  1.00  0.00           C  
ATOM    444  NZ  LYS A  29      -5.728 -24.488  23.611  1.00  0.00           N1+
ATOM    445  H   LYS A  29      -6.188 -23.480  28.046  1.00  0.00           H  
ATOM    446  HA  LYS A  29      -4.399 -25.674  27.902  1.00  0.00           H  
ATOM    447  HB2 LYS A  29      -3.796 -22.702  27.908  1.00  0.00           H  
ATOM    448  HB3 LYS A  29      -2.680 -23.972  27.420  1.00  0.00           H  
ATOM    449  HG2 LYS A  29      -5.372 -23.530  26.099  1.00  0.00           H  
ATOM    450  HG3 LYS A  29      -3.877 -22.811  25.511  1.00  0.00           H  
ATOM    451  HD2 LYS A  29      -2.932 -25.190  25.420  1.00  0.00           H  
ATOM    452  HD3 LYS A  29      -4.586 -25.749  25.661  1.00  0.00           H  
ATOM    453  HE2 LYS A  29      -3.706 -23.906  23.425  1.00  0.00           H  
ATOM    454  HE3 LYS A  29      -3.993 -25.639  23.256  1.00  0.00           H  
ATOM    455  HZ1 LYS A  29      -6.117 -25.171  22.929  1.00  0.00           H  
ATOM    456  HZ2 LYS A  29      -5.863 -23.521  23.250  1.00  0.00           H  
ATOM    457  HZ3 LYS A  29      -6.219 -24.592  24.521  1.00  0.00           H  
ATOM    458  N   SER A  30      -4.417 -24.009  30.683  1.00  0.00           N  
ATOM    459  CA  SER A  30      -3.879 -23.994  32.041  1.00  0.00           C  
ATOM    460  C   SER A  30      -3.948 -25.391  32.660  1.00  0.00           C  
ATOM    461  O   SER A  30      -3.042 -25.797  33.386  1.00  0.00           O  
ATOM    462  CB  SER A  30      -4.625 -22.980  32.923  1.00  0.00           C  
ATOM    463  OG  SER A  30      -4.381 -21.668  32.433  1.00  0.00           O  
ATOM    464  H   SER A  30      -5.210 -23.474  30.470  1.00  0.00           H  
ATOM    465  HA  SER A  30      -2.841 -23.700  31.988  1.00  0.00           H  
ATOM    466  HB2 SER A  30      -5.682 -23.173  32.905  1.00  0.00           H  
ATOM    467  HB3 SER A  30      -4.266 -23.063  33.942  1.00  0.00           H  
ATOM    468  HG  SER A  30      -4.561 -21.049  33.144  1.00  0.00           H  
ATOM    469  N   GLU A  31      -5.024 -26.126  32.370  1.00  0.00           N  
ATOM    470  CA  GLU A  31      -5.180 -27.473  32.912  1.00  0.00           C  
ATOM    471  C   GLU A  31      -4.073 -28.391  32.392  1.00  0.00           C  
ATOM    472  O   GLU A  31      -3.592 -29.262  33.117  1.00  0.00           O  
ATOM    473  CB  GLU A  31      -6.561 -28.052  32.557  1.00  0.00           C  
ATOM    474  CG  GLU A  31      -7.647 -27.270  33.299  1.00  0.00           C  
ATOM    475  CD  GLU A  31      -7.572 -27.562  34.794  1.00  0.00           C  
ATOM    476  OE1 GLU A  31      -6.941 -28.542  35.155  1.00  0.00           O  
ATOM    477  OE2 GLU A  31      -8.145 -26.802  35.556  1.00  0.00           O1-
ATOM    478  H   GLU A  31      -5.715 -25.761  31.781  1.00  0.00           H  
ATOM    479  HA  GLU A  31      -5.097 -27.419  33.987  1.00  0.00           H  
ATOM    480  HB2 GLU A  31      -6.732 -27.980  31.493  1.00  0.00           H  
ATOM    481  HB3 GLU A  31      -6.602 -29.088  32.858  1.00  0.00           H  
ATOM    482  HG2 GLU A  31      -7.503 -26.212  33.133  1.00  0.00           H  
ATOM    483  HG3 GLU A  31      -8.617 -27.563  32.927  1.00  0.00           H  
ATOM    484  N   ARG A  32      -3.668 -28.195  31.137  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -2.616 -29.017  30.550  1.00  0.00           C  
ATOM    486  C   ARG A  32      -1.265 -28.646  31.154  1.00  0.00           C  
ATOM    487  O   ARG A  32      -1.047 -27.501  31.548  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -2.563 -28.804  29.032  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -3.926 -29.106  28.383  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -4.233 -30.608  28.425  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -3.130 -31.368  27.842  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -3.014 -31.520  26.527  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -2.025 -32.214  26.035  1.00  0.00           N1+
ATOM    494  NH2 ARG A  32      -3.887 -30.972  25.726  1.00  0.00           N  
ATOM    495  H   ARG A  32      -4.077 -27.484  30.601  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -2.813 -30.053  30.761  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -2.292 -27.780  28.826  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -1.817 -29.460  28.608  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -4.698 -28.571  28.917  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -3.911 -28.774  27.355  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -4.395 -30.925  29.440  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -5.132 -30.796  27.854  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -2.465 -31.777  28.434  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -1.355 -32.632  26.648  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -1.938 -32.329  25.045  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -4.644 -30.437  26.103  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -3.799 -31.085  24.737  1.00  0.00           H  
ATOM    508  N   HIS A  33      -0.368 -29.624  31.225  1.00  0.00           N  
ATOM    509  CA  HIS A  33       0.965 -29.388  31.786  1.00  0.00           C  
ATOM    510  C   HIS A  33       0.858 -28.867  33.216  1.00  0.00           C  
ATOM    511  O   HIS A  33       1.676 -28.056  33.652  1.00  0.00           O  
ATOM    512  CB  HIS A  33       1.722 -28.370  30.927  1.00  0.00           C  
ATOM    513  CG  HIS A  33       1.795 -28.869  29.511  1.00  0.00           C  
ATOM    514  ND1 HIS A  33       2.581 -29.950  29.146  1.00  0.00           N  
ATOM    515  CD2 HIS A  33       1.183 -28.445  28.356  1.00  0.00           C  
ATOM    516  CE1 HIS A  33       2.425 -30.139  27.824  1.00  0.00           C  
ATOM    517  NE2 HIS A  33       1.582 -29.249  27.292  1.00  0.00           N  
ATOM    518  H   HIS A  33      -0.605 -30.517  30.895  1.00  0.00           H  
ATOM    519  HA  HIS A  33       1.524 -30.318  31.792  1.00  0.00           H  
ATOM    520  HB2 HIS A  33       1.207 -27.423  30.950  1.00  0.00           H  
ATOM    521  HB3 HIS A  33       2.721 -28.247  31.314  1.00  0.00           H  
ATOM    522  HD2 HIS A  33       0.496 -27.614  28.285  1.00  0.00           H  
ATOM    523  HE1 HIS A  33       2.919 -30.916  27.260  1.00  0.00           H  
ATOM    524  HE2 HIS A  33       1.304 -29.177  26.355  1.00  0.00           H  
ATOM    525  N   ASP A  34      -0.152 -29.338  33.947  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -0.351 -28.909  35.333  1.00  0.00           C  
ATOM    527  C   ASP A  34       0.420 -29.816  36.288  1.00  0.00           C  
ATOM    528  O   ASP A  34       0.039 -30.964  36.516  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -1.841 -28.940  35.697  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -2.037 -28.435  37.122  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -1.042 -28.219  37.795  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -3.178 -28.270  37.518  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -0.772 -29.986  33.548  1.00  0.00           H  
ATOM    534  HA  ASP A  34       0.010 -27.898  35.447  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -2.391 -28.307  35.014  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -2.211 -29.953  35.626  1.00  0.00           H  
ATOM    537  N   HIS A  35       1.510 -29.289  36.846  1.00  0.00           N  
ATOM    538  CA  HIS A  35       2.340 -30.052  37.781  1.00  0.00           C  
ATOM    539  C   HIS A  35       2.005 -29.668  39.217  1.00  0.00           C  
ATOM    540  O   HIS A  35       2.683 -30.086  40.158  1.00  0.00           O  
ATOM    541  CB  HIS A  35       3.821 -29.774  37.513  1.00  0.00           C  
ATOM    542  CG  HIS A  35       4.166 -30.199  36.112  1.00  0.00           C  
ATOM    543  ND1 HIS A  35       4.223 -31.532  35.736  1.00  0.00           N  
ATOM    544  CD2 HIS A  35       4.474 -29.479  34.984  1.00  0.00           C  
ATOM    545  CE1 HIS A  35       4.555 -31.573  34.433  1.00  0.00           C  
ATOM    546  NE2 HIS A  35       4.719 -30.348  33.924  1.00  0.00           N  
ATOM    547  H   HIS A  35       1.760 -28.367  36.624  1.00  0.00           H  
ATOM    548  HA  HIS A  35       2.155 -31.110  37.649  1.00  0.00           H  
ATOM    549  HB2 HIS A  35       4.019 -28.718  37.631  1.00  0.00           H  
ATOM    550  HB3 HIS A  35       4.424 -30.332  38.214  1.00  0.00           H  
ATOM    551  HD2 HIS A  35       4.520 -28.400  34.927  1.00  0.00           H  
ATOM    552  HE1 HIS A  35       4.672 -32.484  33.866  1.00  0.00           H  
ATOM    553  HE2 HIS A  35       4.961 -30.113  33.005  1.00  0.00           H  
ATOM    554  N   ASP A  36       0.953 -28.871  39.378  1.00  0.00           N  
ATOM    555  CA  ASP A  36       0.530 -28.435  40.708  1.00  0.00           C  
ATOM    556  C   ASP A  36       1.695 -27.786  41.458  1.00  0.00           C  
ATOM    557  O   ASP A  36       1.808 -27.925  42.677  1.00  0.00           O  
ATOM    558  CB  ASP A  36       0.023 -29.640  41.506  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -1.287 -30.145  40.911  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -1.877 -29.419  40.128  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -1.681 -31.250  41.249  1.00  0.00           O1-
ATOM    562  H   ASP A  36       0.453 -28.574  38.586  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -0.279 -27.722  40.615  1.00  0.00           H  
ATOM    564  HB2 ASP A  36       0.761 -30.428  41.472  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -0.140 -29.346  42.532  1.00  0.00           H  
ATOM    566  N   LYS A  37       2.564 -27.084  40.728  1.00  0.00           N  
ATOM    567  CA  LYS A  37       3.714 -26.433  41.351  1.00  0.00           C  
ATOM    568  C   LYS A  37       3.276 -25.326  42.309  1.00  0.00           C  
ATOM    569  O   LYS A  37       3.902 -25.107  43.345  1.00  0.00           O  
ATOM    570  CB  LYS A  37       4.637 -25.858  40.271  1.00  0.00           C  
ATOM    571  CG  LYS A  37       3.906 -24.767  39.481  1.00  0.00           C  
ATOM    572  CD  LYS A  37       4.829 -24.230  38.386  1.00  0.00           C  
ATOM    573  CE  LYS A  37       4.102 -23.144  37.592  1.00  0.00           C  
ATOM    574  NZ  LYS A  37       5.006 -22.616  36.529  1.00  0.00           N1+
ATOM    575  H   LYS A  37       2.433 -27.008  39.760  1.00  0.00           H  
ATOM    576  HA  LYS A  37       4.265 -27.174  41.912  1.00  0.00           H  
ATOM    577  HB2 LYS A  37       5.515 -25.434  40.738  1.00  0.00           H  
ATOM    578  HB3 LYS A  37       4.937 -26.646  39.597  1.00  0.00           H  
ATOM    579  HG2 LYS A  37       3.016 -25.185  39.031  1.00  0.00           H  
ATOM    580  HG3 LYS A  37       3.633 -23.960  40.141  1.00  0.00           H  
ATOM    581  HD2 LYS A  37       5.718 -23.814  38.837  1.00  0.00           H  
ATOM    582  HD3 LYS A  37       5.105 -25.035  37.720  1.00  0.00           H  
ATOM    583  HE2 LYS A  37       3.217 -23.561  37.136  1.00  0.00           H  
ATOM    584  HE3 LYS A  37       3.820 -22.340  38.256  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37       5.507 -23.407  36.076  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37       5.696 -21.965  36.955  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37       4.445 -22.111  35.815  1.00  0.00           H  
ATOM    588  N   LYS A  38       2.198 -24.634  41.959  1.00  0.00           N  
ATOM    589  CA  LYS A  38       1.687 -23.556  42.800  1.00  0.00           C  
ATOM    590  C   LYS A  38       1.240 -24.100  44.157  1.00  0.00           C  
ATOM    591  O   LYS A  38       1.405 -23.440  45.181  1.00  0.00           O  
ATOM    592  CB  LYS A  38       0.522 -22.822  42.108  1.00  0.00           C  
ATOM    593  CG  LYS A  38       1.060 -22.024  40.913  1.00  0.00           C  
ATOM    594  CD  LYS A  38      -0.031 -21.110  40.334  1.00  0.00           C  
ATOM    595  CE  LYS A  38      -1.088 -21.931  39.584  1.00  0.00           C  
ATOM    596  NZ  LYS A  38      -0.430 -22.717  38.502  1.00  0.00           N1+
ATOM    597  H   LYS A  38       1.741 -24.850  41.121  1.00  0.00           H  
ATOM    598  HA  LYS A  38       2.484 -22.849  42.967  1.00  0.00           H  
ATOM    599  HB2 LYS A  38      -0.205 -23.541  41.768  1.00  0.00           H  
ATOM    600  HB3 LYS A  38       0.057 -22.146  42.809  1.00  0.00           H  
ATOM    601  HG2 LYS A  38       1.895 -21.418  41.232  1.00  0.00           H  
ATOM    602  HG3 LYS A  38       1.391 -22.709  40.146  1.00  0.00           H  
ATOM    603  HD2 LYS A  38      -0.507 -20.569  41.139  1.00  0.00           H  
ATOM    604  HD3 LYS A  38       0.420 -20.404  39.650  1.00  0.00           H  
ATOM    605  HE2 LYS A  38      -1.592 -22.597  40.264  1.00  0.00           H  
ATOM    606  HE3 LYS A  38      -1.812 -21.260  39.144  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38       0.175 -22.090  37.936  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38      -1.158 -23.143  37.892  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38       0.152 -23.468  38.924  1.00  0.00           H  
ATOM    610  N   GLU A  39       0.668 -25.303  44.162  1.00  0.00           N  
ATOM    611  CA  GLU A  39       0.202 -25.911  45.406  1.00  0.00           C  
ATOM    612  C   GLU A  39       1.371 -26.167  46.361  1.00  0.00           C  
ATOM    613  O   GLU A  39       1.220 -26.059  47.578  1.00  0.00           O  
ATOM    614  CB  GLU A  39      -0.548 -27.222  45.125  1.00  0.00           C  
ATOM    615  CG  GLU A  39      -1.877 -26.909  44.434  1.00  0.00           C  
ATOM    616  CD  GLU A  39      -2.567 -28.202  44.019  1.00  0.00           C  
ATOM    617  OE1 GLU A  39      -1.927 -29.239  44.084  1.00  0.00           O  
ATOM    618  OE2 GLU A  39      -3.726 -28.139  43.643  1.00  0.00           O1-
ATOM    619  H   GLU A  39       0.560 -25.791  43.320  1.00  0.00           H  
ATOM    620  HA  GLU A  39      -0.481 -25.223  45.884  1.00  0.00           H  
ATOM    621  HB2 GLU A  39       0.045 -27.862  44.488  1.00  0.00           H  
ATOM    622  HB3 GLU A  39      -0.745 -27.730  46.057  1.00  0.00           H  
ATOM    623  HG2 GLU A  39      -2.514 -26.362  45.114  1.00  0.00           H  
ATOM    624  HG3 GLU A  39      -1.690 -26.307  43.557  1.00  0.00           H  
ATOM    625  N   ALA A  40       2.530 -26.519  45.807  1.00  0.00           N  
ATOM    626  CA  ALA A  40       3.707 -26.799  46.633  1.00  0.00           C  
ATOM    627  C   ALA A  40       4.135 -25.563  47.420  1.00  0.00           C  
ATOM    628  O   ALA A  40       4.809 -25.678  48.445  1.00  0.00           O  
ATOM    629  CB  ALA A  40       4.879 -27.289  45.770  1.00  0.00           C  
ATOM    630  H   ALA A  40       2.597 -26.593  44.831  1.00  0.00           H  
ATOM    631  HA  ALA A  40       3.451 -27.578  47.336  1.00  0.00           H  
ATOM    632  HB1 ALA A  40       5.722 -27.512  46.408  1.00  0.00           H  
ATOM    633  HB2 ALA A  40       5.158 -26.522  45.063  1.00  0.00           H  
ATOM    634  HB3 ALA A  40       4.588 -28.184  45.237  1.00  0.00           H  
ATOM    635  N   GLU A  41       3.753 -24.383  46.941  1.00  0.00           N  
ATOM    636  CA  GLU A  41       4.124 -23.147  47.625  1.00  0.00           C  
ATOM    637  C   GLU A  41       3.536 -23.111  49.036  1.00  0.00           C  
ATOM    638  O   GLU A  41       4.170 -22.607  49.962  1.00  0.00           O  
ATOM    639  CB  GLU A  41       3.665 -21.913  46.829  1.00  0.00           C  
ATOM    640  CG  GLU A  41       4.499 -21.791  45.552  1.00  0.00           C  
ATOM    641  CD  GLU A  41       3.953 -20.666  44.679  1.00  0.00           C  
ATOM    642  OE1 GLU A  41       2.870 -20.188  44.972  1.00  0.00           O  
ATOM    643  OE2 GLU A  41       4.627 -20.298  43.731  1.00  0.00           O1-
ATOM    644  H   GLU A  41       3.221 -24.344  46.118  1.00  0.00           H  
ATOM    645  HA  GLU A  41       5.201 -23.117  47.706  1.00  0.00           H  
ATOM    646  HB2 GLU A  41       2.622 -22.005  46.570  1.00  0.00           H  
ATOM    647  HB3 GLU A  41       3.808 -21.027  47.430  1.00  0.00           H  
ATOM    648  HG2 GLU A  41       5.524 -21.577  45.813  1.00  0.00           H  
ATOM    649  HG3 GLU A  41       4.454 -22.721  45.005  1.00  0.00           H  
ATOM    650  N   ARG A  42       2.325 -23.643  49.200  1.00  0.00           N  
ATOM    651  CA  ARG A  42       1.687 -23.653  50.515  1.00  0.00           C  
ATOM    652  C   ARG A  42       2.498 -24.493  51.504  1.00  0.00           C  
ATOM    653  O   ARG A  42       2.583 -24.160  52.687  1.00  0.00           O  
ATOM    654  CB  ARG A  42       0.246 -24.181  50.428  1.00  0.00           C  
ATOM    655  CG  ARG A  42      -0.620 -23.169  49.675  1.00  0.00           C  
ATOM    656  CD  ARG A  42      -2.012 -23.760  49.448  1.00  0.00           C  
ATOM    657  NE  ARG A  42      -1.937 -24.903  48.546  1.00  0.00           N  
ATOM    658  CZ  ARG A  42      -3.012 -25.632  48.271  1.00  0.00           C  
ATOM    659  NH1 ARG A  42      -2.918 -26.658  47.470  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42      -4.164 -25.322  48.800  1.00  0.00           N  
ATOM    661  H   ARG A  42       1.858 -24.039  48.435  1.00  0.00           H  
ATOM    662  HA  ARG A  42       1.652 -22.636  50.880  1.00  0.00           H  
ATOM    663  HB2 ARG A  42       0.226 -25.127  49.907  1.00  0.00           H  
ATOM    664  HB3 ARG A  42      -0.149 -24.312  51.425  1.00  0.00           H  
ATOM    665  HG2 ARG A  42      -0.703 -22.263  50.259  1.00  0.00           H  
ATOM    666  HG3 ARG A  42      -0.167 -22.944  48.722  1.00  0.00           H  
ATOM    667  HD2 ARG A  42      -2.423 -24.080  50.393  1.00  0.00           H  
ATOM    668  HD3 ARG A  42      -2.655 -23.004  49.019  1.00  0.00           H  
ATOM    669  HE  ARG A  42      -1.076 -25.140  48.140  1.00  0.00           H  
ATOM    670 HH11 ARG A  42      -2.036 -26.897  47.065  1.00  0.00           H  
ATOM    671 HH12 ARG A  42      -3.728 -27.208  47.263  1.00  0.00           H  
ATOM    672 HH21 ARG A  42      -4.236 -24.535  49.412  1.00  0.00           H  
ATOM    673 HH22 ARG A  42      -4.974 -25.870  48.592  1.00  0.00           H  
ATOM    674  N   LYS A  43       3.087 -25.585  51.018  1.00  0.00           N  
ATOM    675  CA  LYS A  43       3.881 -26.464  51.877  1.00  0.00           C  
ATOM    676  C   LYS A  43       5.138 -25.752  52.370  1.00  0.00           C  
ATOM    677  O   LYS A  43       5.725 -26.142  53.379  1.00  0.00           O  
ATOM    678  CB  LYS A  43       4.283 -27.734  51.116  1.00  0.00           C  
ATOM    679  CG  LYS A  43       3.035 -28.583  50.850  1.00  0.00           C  
ATOM    680  CD  LYS A  43       3.364 -29.734  49.887  1.00  0.00           C  
ATOM    681  CE  LYS A  43       4.254 -30.773  50.578  1.00  0.00           C  
ATOM    682  NZ  LYS A  43       4.393 -31.966  49.696  1.00  0.00           N1+
ATOM    683  H   LYS A  43       2.989 -25.805  50.068  1.00  0.00           H  
ATOM    684  HA  LYS A  43       3.284 -26.748  52.731  1.00  0.00           H  
ATOM    685  HB2 LYS A  43       4.750 -27.467  50.179  1.00  0.00           H  
ATOM    686  HB3 LYS A  43       4.977 -28.297  51.718  1.00  0.00           H  
ATOM    687  HG2 LYS A  43       2.676 -28.991  51.784  1.00  0.00           H  
ATOM    688  HG3 LYS A  43       2.267 -27.963  50.414  1.00  0.00           H  
ATOM    689  HD2 LYS A  43       2.446 -30.204  49.568  1.00  0.00           H  
ATOM    690  HD3 LYS A  43       3.881 -29.340  49.025  1.00  0.00           H  
ATOM    691  HE2 LYS A  43       5.230 -30.353  50.761  1.00  0.00           H  
ATOM    692  HE3 LYS A  43       3.804 -31.068  51.514  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43       4.005 -31.750  48.757  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43       3.875 -32.767  50.113  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43       5.399 -32.214  49.605  1.00  0.00           H  
ATOM    696  N   ALA A  44       5.550 -24.715  51.650  1.00  0.00           N  
ATOM    697  CA  ALA A  44       6.750 -23.966  52.028  1.00  0.00           C  
ATOM    698  C   ALA A  44       6.589 -23.348  53.415  1.00  0.00           C  
ATOM    699  O   ALA A  44       7.574 -23.085  54.102  1.00  0.00           O  
ATOM    700  CB  ALA A  44       7.053 -22.860  51.005  1.00  0.00           C  
ATOM    701  H   ALA A  44       5.043 -24.454  50.852  1.00  0.00           H  
ATOM    702  HA  ALA A  44       7.585 -24.649  52.052  1.00  0.00           H  
ATOM    703  HB1 ALA A  44       7.966 -22.355  51.286  1.00  0.00           H  
ATOM    704  HB2 ALA A  44       6.243 -22.147  50.983  1.00  0.00           H  
ATOM    705  HB3 ALA A  44       7.175 -23.297  50.023  1.00  0.00           H  
ATOM    706  N   LEU A  45       5.345 -23.121  53.827  1.00  0.00           N  
ATOM    707  CA  LEU A  45       5.082 -22.535  55.142  1.00  0.00           C  
ATOM    708  C   LEU A  45       5.601 -23.455  56.250  1.00  0.00           C  
ATOM    709  O   LEU A  45       6.121 -22.984  57.261  1.00  0.00           O  
ATOM    710  CB  LEU A  45       3.577 -22.243  55.332  1.00  0.00           C  
ATOM    711  CG  LEU A  45       3.320 -21.637  56.722  1.00  0.00           C  
ATOM    712  CD1 LEU A  45       4.093 -20.317  56.880  1.00  0.00           C  
ATOM    713  CD2 LEU A  45       1.818 -21.375  56.877  1.00  0.00           C  
ATOM    714  H   LEU A  45       4.596 -23.354  53.241  1.00  0.00           H  
ATOM    715  HA  LEU A  45       5.620 -21.601  55.199  1.00  0.00           H  
ATOM    716  HB2 LEU A  45       3.253 -21.539  54.578  1.00  0.00           H  
ATOM    717  HB3 LEU A  45       3.007 -23.154  55.233  1.00  0.00           H  
ATOM    718  HG  LEU A  45       3.641 -22.332  57.485  1.00  0.00           H  
ATOM    719 HD11 LEU A  45       5.106 -20.528  57.185  1.00  0.00           H  
ATOM    720 HD12 LEU A  45       3.616 -19.703  57.632  1.00  0.00           H  
ATOM    721 HD13 LEU A  45       4.103 -19.786  55.939  1.00  0.00           H  
ATOM    722 HD21 LEU A  45       1.272 -22.284  56.679  1.00  0.00           H  
ATOM    723 HD22 LEU A  45       1.513 -20.610  56.178  1.00  0.00           H  
ATOM    724 HD23 LEU A  45       1.613 -21.044  57.884  1.00  0.00           H  
ATOM    725  N   GLU A  46       5.450 -24.766  56.061  1.00  0.00           N  
ATOM    726  CA  GLU A  46       5.902 -25.728  57.062  1.00  0.00           C  
ATOM    727  C   GLU A  46       7.416 -25.643  57.254  1.00  0.00           C  
ATOM    728  O   GLU A  46       7.928 -25.954  58.330  1.00  0.00           O  
ATOM    729  CB  GLU A  46       5.513 -27.155  56.652  1.00  0.00           C  
ATOM    730  CG  GLU A  46       3.994 -27.315  56.746  1.00  0.00           C  
ATOM    731  CD  GLU A  46       3.581 -28.682  56.211  1.00  0.00           C  
ATOM    732  OE1 GLU A  46       4.420 -29.346  55.625  1.00  0.00           O  
ATOM    733  OE2 GLU A  46       2.430 -29.045  56.395  1.00  0.00           O1-
ATOM    734  H   GLU A  46       5.029 -25.090  55.238  1.00  0.00           H  
ATOM    735  HA  GLU A  46       5.423 -25.499  58.002  1.00  0.00           H  
ATOM    736  HB2 GLU A  46       5.835 -27.348  55.638  1.00  0.00           H  
ATOM    737  HB3 GLU A  46       5.986 -27.860  57.318  1.00  0.00           H  
ATOM    738  HG2 GLU A  46       3.689 -27.226  57.778  1.00  0.00           H  
ATOM    739  HG3 GLU A  46       3.516 -26.543  56.163  1.00  0.00           H  
ATOM    740  N   ASP A  47       8.129 -25.229  56.208  1.00  0.00           N  
ATOM    741  CA  ASP A  47       9.588 -25.118  56.287  1.00  0.00           C  
ATOM    742  C   ASP A  47      10.202 -26.445  56.728  1.00  0.00           C  
ATOM    743  O   ASP A  47      11.177 -26.465  57.480  1.00  0.00           O  
ATOM    744  CB  ASP A  47       9.978 -24.024  57.286  1.00  0.00           C  
ATOM    745  CG  ASP A  47       9.588 -22.654  56.743  1.00  0.00           C  
ATOM    746  OD1 ASP A  47       9.354 -22.556  55.550  1.00  0.00           O  
ATOM    747  OD2 ASP A  47       9.531 -21.722  57.527  1.00  0.00           O1-
ATOM    748  H   ASP A  47       7.668 -24.996  55.372  1.00  0.00           H  
ATOM    749  HA  ASP A  47       9.982 -24.852  55.313  1.00  0.00           H  
ATOM    750  HB2 ASP A  47       9.470 -24.194  58.223  1.00  0.00           H  
ATOM    751  HB3 ASP A  47      11.044 -24.052  57.446  1.00  0.00           H  
ATOM    752  N   LYS A  48       9.630 -27.552  56.257  1.00  0.00           N  
ATOM    753  CA  LYS A  48      10.141 -28.875  56.615  1.00  0.00           C  
ATOM    754  C   LYS A  48      10.212 -29.033  58.134  1.00  0.00           C  
ATOM    755  O   LYS A  48      11.149 -29.637  58.657  1.00  0.00           O  
ATOM    756  CB  LYS A  48      11.538 -29.069  56.022  1.00  0.00           C  
ATOM    757  CG  LYS A  48      11.453 -29.036  54.495  1.00  0.00           C  
ATOM    758  CD  LYS A  48      12.848 -29.242  53.902  1.00  0.00           C  
ATOM    759  CE  LYS A  48      12.759 -29.240  52.375  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      12.273 -27.911  51.907  1.00  0.00           N1+
ATOM    761  H   LYS A  48       8.852 -27.476  55.659  1.00  0.00           H  
ATOM    762  HA  LYS A  48       9.487 -29.639  56.213  1.00  0.00           H  
ATOM    763  HB2 LYS A  48      12.188 -28.276  56.364  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      11.935 -30.022  56.338  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      10.796 -29.824  54.155  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      11.066 -28.081  54.175  1.00  0.00           H  
ATOM    767  HD2 LYS A  48      13.498 -28.443  54.227  1.00  0.00           H  
ATOM    768  HD3 LYS A  48      13.246 -30.188  54.235  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      13.736 -29.434  51.957  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      12.071 -30.008  52.053  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48      11.507 -28.044  51.219  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48      13.058 -27.394  51.459  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      11.918 -27.366  52.719  1.00  0.00           H  
ATOM    774  N   LEU A  49       9.220 -28.491  58.838  1.00  0.00           N  
ATOM    775  CA  LEU A  49       9.195 -28.591  60.299  1.00  0.00           C  
ATOM    776  C   LEU A  49      10.482 -28.019  60.891  1.00  0.00           C  
ATOM    777  O   LEU A  49      10.934 -28.452  61.953  1.00  0.00           O  
ATOM    778  CB  LEU A  49       9.048 -30.057  60.716  1.00  0.00           C  
ATOM    779  CG  LEU A  49       7.824 -30.675  60.027  1.00  0.00           C  
ATOM    780  CD1 LEU A  49       7.709 -32.148  60.432  1.00  0.00           C  
ATOM    781  CD2 LEU A  49       6.549 -29.924  60.442  1.00  0.00           C  
ATOM    782  H   LEU A  49       8.495 -28.020  58.370  1.00  0.00           H  
ATOM    783  HA  LEU A  49       8.355 -28.030  60.686  1.00  0.00           H  
ATOM    784  HB2 LEU A  49       9.936 -30.602  60.431  1.00  0.00           H  
ATOM    785  HB3 LEU A  49       8.920 -30.113  61.786  1.00  0.00           H  
ATOM    786  HG  LEU A  49       7.950 -30.609  58.955  1.00  0.00           H  
ATOM    787 HD11 LEU A  49       8.625 -32.663  60.183  1.00  0.00           H  
ATOM    788 HD12 LEU A  49       6.885 -32.603  59.902  1.00  0.00           H  
ATOM    789 HD13 LEU A  49       7.536 -32.215  61.496  1.00  0.00           H  
ATOM    790 HD21 LEU A  49       6.611 -29.649  61.486  1.00  0.00           H  
ATOM    791 HD22 LEU A  49       5.687 -30.560  60.290  1.00  0.00           H  
ATOM    792 HD23 LEU A  49       6.443 -29.033  59.840  1.00  0.00           H  
ATOM    793  N   ALA A  50      11.067 -27.045  60.199  1.00  0.00           N  
ATOM    794  CA  ALA A  50      12.304 -26.419  60.671  1.00  0.00           C  
ATOM    795  C   ALA A  50      12.087 -25.739  62.023  1.00  0.00           C  
ATOM    796  O   ALA A  50      12.992 -25.704  62.857  1.00  0.00           O  
ATOM    797  CB  ALA A  50      12.841 -25.400  59.650  1.00  0.00           C  
ATOM    798  H   ALA A  50      10.659 -26.741  59.361  1.00  0.00           H  
ATOM    799  HA  ALA A  50      13.045 -27.194  60.798  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      12.096 -24.646  59.450  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      13.095 -25.909  58.731  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      13.729 -24.929  60.051  1.00  0.00           H  
ATOM    803  N   ASP A  51      10.891 -25.193  62.235  1.00  0.00           N  
ATOM    804  CA  ASP A  51      10.589 -24.513  63.491  1.00  0.00           C  
ATOM    805  C   ASP A  51      10.722 -25.475  64.673  1.00  0.00           C  
ATOM    806  O   ASP A  51      11.170 -25.081  65.750  1.00  0.00           O  
ATOM    807  CB  ASP A  51       9.178 -23.903  63.461  1.00  0.00           C  
ATOM    808  CG  ASP A  51       9.151 -22.706  62.515  1.00  0.00           C  
ATOM    809  OD1 ASP A  51      10.219 -22.245  62.142  1.00  0.00           O  
ATOM    810  OD2 ASP A  51       8.064 -22.267  62.177  1.00  0.00           O1-
ATOM    811  H   ASP A  51      10.202 -25.246  61.540  1.00  0.00           H  
ATOM    812  HA  ASP A  51      11.303 -23.714  63.625  1.00  0.00           H  
ATOM    813  HB2 ASP A  51       8.462 -24.638  63.123  1.00  0.00           H  
ATOM    814  HB3 ASP A  51       8.910 -23.573  64.454  1.00  0.00           H  
ATOM    815  N   TYR A  52      10.338 -26.735  64.474  1.00  0.00           N  
ATOM    816  CA  TYR A  52      10.430 -27.725  65.541  1.00  0.00           C  
ATOM    817  C   TYR A  52      10.422 -29.138  64.965  1.00  0.00           C  
ATOM    818  O   TYR A  52      11.296 -29.908  65.325  1.00  0.00           O  
ATOM    819  CB  TYR A  52       9.258 -27.561  66.510  1.00  0.00           C  
ATOM    820  CG  TYR A  52       7.960 -27.802  65.777  1.00  0.00           C  
ATOM    821  CD1 TYR A  52       7.425 -29.093  65.713  1.00  0.00           C  
ATOM    822  CD2 TYR A  52       7.294 -26.735  65.164  1.00  0.00           C  
ATOM    823  CE1 TYR A  52       6.220 -29.318  65.033  1.00  0.00           C  
ATOM    824  CE2 TYR A  52       6.090 -26.959  64.486  1.00  0.00           C  
ATOM    825  CZ  TYR A  52       5.554 -28.251  64.420  1.00  0.00           C  
ATOM    826  OH  TYR A  52       4.368 -28.473  63.751  1.00  0.00           O  
ATOM    827  OXT TYR A  52       9.540 -29.428  64.173  1.00  0.00           O  
ATOM    828  H   TYR A  52       9.994 -27.007  63.597  1.00  0.00           H  
ATOM    829  HA  TYR A  52      11.353 -27.574  66.081  1.00  0.00           H  
ATOM    830  HB2 TYR A  52       9.355 -28.272  67.317  1.00  0.00           H  
ATOM    831  HB3 TYR A  52       9.262 -26.558  66.912  1.00  0.00           H  
ATOM    832  HD1 TYR A  52       7.940 -29.916  66.185  1.00  0.00           H  
ATOM    833  HD2 TYR A  52       7.707 -25.738  65.214  1.00  0.00           H  
ATOM    834  HE1 TYR A  52       5.806 -30.314  64.983  1.00  0.00           H  
ATOM    835  HE2 TYR A  52       5.576 -26.136  64.012  1.00  0.00           H  
ATOM    836  HH  TYR A  52       4.532 -28.363  62.812  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -12.599  18.066  12.111  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.825  18.548  13.503  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.258  18.243  13.922  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.715  18.689  14.974  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.842  18.822  11.438  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.199  17.236  11.930  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.600  17.806  11.990  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.138  18.049  14.172  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.659  19.614  13.546  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.962  17.479  13.092  1.00  0.00           N  
ATOM     11  CA  SER A   2     -16.344  17.120  13.386  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.413  16.142  14.555  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.463  15.972  15.174  1.00  0.00           O  
ATOM     14  CB  SER A   2     -16.992  16.487  12.153  1.00  0.00           C  
ATOM     15  OG  SER A   2     -16.386  15.227  11.899  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.544  17.153  12.267  1.00  0.00           H  
ATOM     17  HA  SER A   2     -16.891  18.013  13.644  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -18.045  16.346  12.330  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.857  17.142  11.302  1.00  0.00           H  
ATOM     20  HG  SER A   2     -15.439  15.322  12.027  1.00  0.00           H  
ATOM     21  N   VAL A   3     -15.286  15.497  14.850  1.00  0.00           N  
ATOM     22  CA  VAL A   3     -15.235  14.530  15.950  1.00  0.00           C  
ATOM     23  C   VAL A   3     -16.187  13.368  15.682  1.00  0.00           C  
ATOM     24  O   VAL A   3     -16.283  12.432  16.475  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -15.618  15.220  17.269  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -15.162  14.371  18.461  1.00  0.00           C  
ATOM     27  CG2 VAL A   3     -14.945  16.596  17.340  1.00  0.00           C  
ATOM     28  H   VAL A   3     -14.481  15.673  14.317  1.00  0.00           H  
ATOM     29  HA  VAL A   3     -14.229  14.144  16.037  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -16.691  15.343  17.310  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -14.113  14.135  18.360  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -15.733  13.456  18.495  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -15.316  14.924  19.375  1.00  0.00           H  
ATOM     34 HG21 VAL A   3     -15.472  17.287  16.701  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -13.920  16.514  17.014  1.00  0.00           H  
ATOM     36 HG23 VAL A   3     -14.971  16.959  18.357  1.00  0.00           H  
ATOM     37  N   GLU A   4     -16.890  13.431  14.554  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -17.831  12.372  14.196  1.00  0.00           C  
ATOM     39  C   GLU A   4     -17.101  11.040  14.006  1.00  0.00           C  
ATOM     40  O   GLU A   4     -17.611   9.990  14.396  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -18.628  12.740  12.928  1.00  0.00           C  
ATOM     42  CG  GLU A   4     -19.642  11.634  12.619  1.00  0.00           C  
ATOM     43  CD  GLU A   4     -20.481  12.021  11.407  1.00  0.00           C  
ATOM     44  OE1 GLU A   4     -20.251  13.092  10.870  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -21.342  11.241  11.033  1.00  0.00           O1-
ATOM     46  H   GLU A   4     -16.771  14.198  13.957  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -18.530  12.257  15.012  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -19.158  13.667  13.093  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -17.962  12.854  12.087  1.00  0.00           H  
ATOM     50  HG2 GLU A   4     -19.117  10.713  12.411  1.00  0.00           H  
ATOM     51  HG3 GLU A   4     -20.289  11.493  13.471  1.00  0.00           H  
ATOM     52  N   LYS A   5     -15.909  11.083  13.409  1.00  0.00           N  
ATOM     53  CA  LYS A   5     -15.141   9.856  13.189  1.00  0.00           C  
ATOM     54  C   LYS A   5     -14.819   9.194  14.525  1.00  0.00           C  
ATOM     55  O   LYS A   5     -14.951   7.979  14.677  1.00  0.00           O  
ATOM     56  CB  LYS A   5     -13.839  10.165  12.434  1.00  0.00           C  
ATOM     57  CG  LYS A   5     -13.068   8.867  12.172  1.00  0.00           C  
ATOM     58  CD  LYS A   5     -11.796   9.182  11.383  1.00  0.00           C  
ATOM     59  CE  LYS A   5     -11.022   7.888  11.123  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      -9.790   8.195  10.343  1.00  0.00           N1+
ATOM     61  H   LYS A   5     -15.539  11.944  13.123  1.00  0.00           H  
ATOM     62  HA  LYS A   5     -15.734   9.176  12.597  1.00  0.00           H  
ATOM     63  HB2 LYS A   5     -14.071  10.637  11.489  1.00  0.00           H  
ATOM     64  HB3 LYS A   5     -13.224  10.828  13.026  1.00  0.00           H  
ATOM     65  HG2 LYS A   5     -12.802   8.405  13.112  1.00  0.00           H  
ATOM     66  HG3 LYS A   5     -13.686   8.190  11.599  1.00  0.00           H  
ATOM     67  HD2 LYS A   5     -12.061   9.640  10.441  1.00  0.00           H  
ATOM     68  HD3 LYS A   5     -11.177   9.860  11.952  1.00  0.00           H  
ATOM     69  HE2 LYS A   5     -10.750   7.436  12.064  1.00  0.00           H  
ATOM     70  HE3 LYS A   5     -11.642   7.205  10.560  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      -9.104   8.681  10.955  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5     -10.033   8.810   9.539  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      -9.372   7.311   9.992  1.00  0.00           H  
ATOM     74  N   LEU A   6     -14.396  10.002  15.491  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -14.057   9.489  16.815  1.00  0.00           C  
ATOM     76  C   LEU A   6     -15.298   8.928  17.507  1.00  0.00           C  
ATOM     77  O   LEU A   6     -15.212   7.965  18.269  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -13.421  10.591  17.681  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -12.051  10.985  17.108  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -11.530  12.212  17.861  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -11.046   9.820  17.252  1.00  0.00           C  
ATOM     82  H   LEU A   6     -14.311  10.962  15.309  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -13.345   8.688  16.699  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -14.062  11.460  17.698  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -13.294  10.224  18.689  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -12.163  11.233  16.062  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -10.516  12.419  17.556  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -11.554  12.021  18.923  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -12.154  13.064  17.635  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -11.262   9.253  18.146  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -10.040  10.212  17.313  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -11.118   9.174  16.391  1.00  0.00           H  
ATOM     93  N   THR A   7     -16.454   9.534  17.251  1.00  0.00           N  
ATOM     94  CA  THR A   7     -17.691   9.075  17.867  1.00  0.00           C  
ATOM     95  C   THR A   7     -18.032   7.652  17.423  1.00  0.00           C  
ATOM     96  O   THR A   7     -18.461   6.832  18.234  1.00  0.00           O  
ATOM     97  CB  THR A   7     -18.842  10.025  17.519  1.00  0.00           C  
ATOM     98  OG1 THR A   7     -18.552  11.319  18.030  1.00  0.00           O  
ATOM     99  CG2 THR A   7     -20.139   9.507  18.142  1.00  0.00           C  
ATOM    100  H   THR A   7     -16.477  10.299  16.639  1.00  0.00           H  
ATOM    101  HA  THR A   7     -17.559   9.075  18.938  1.00  0.00           H  
ATOM    102  HB  THR A   7     -18.957  10.082  16.451  1.00  0.00           H  
ATOM    103  HG1 THR A   7     -18.895  11.967  17.409  1.00  0.00           H  
ATOM    104 HG21 THR A   7     -20.472   8.632  17.603  1.00  0.00           H  
ATOM    105 HG22 THR A   7     -20.897  10.275  18.085  1.00  0.00           H  
ATOM    106 HG23 THR A   7     -19.965   9.248  19.175  1.00  0.00           H  
ATOM    107  N   ALA A   8     -17.841   7.355  16.135  1.00  0.00           N  
ATOM    108  CA  ALA A   8     -18.137   6.018  15.624  1.00  0.00           C  
ATOM    109  C   ALA A   8     -17.005   5.060  15.965  1.00  0.00           C  
ATOM    110  O   ALA A   8     -17.178   3.842  15.941  1.00  0.00           O  
ATOM    111  CB  ALA A   8     -18.339   6.051  14.103  1.00  0.00           C  
ATOM    112  H   ALA A   8     -17.486   8.036  15.527  1.00  0.00           H  
ATOM    113  HA  ALA A   8     -19.046   5.662  16.085  1.00  0.00           H  
ATOM    114  HB1 ALA A   8     -19.057   6.817  13.848  1.00  0.00           H  
ATOM    115  HB2 ALA A   8     -18.708   5.091  13.771  1.00  0.00           H  
ATOM    116  HB3 ALA A   8     -17.398   6.259  13.615  1.00  0.00           H  
ATOM    117  N   ASP A   9     -15.844   5.621  16.283  1.00  0.00           N  
ATOM    118  CA  ASP A   9     -14.686   4.797  16.626  1.00  0.00           C  
ATOM    119  C   ASP A   9     -14.955   3.985  17.896  1.00  0.00           C  
ATOM    120  O   ASP A   9     -14.508   2.844  18.015  1.00  0.00           O  
ATOM    121  CB  ASP A   9     -13.420   5.652  16.800  1.00  0.00           C  
ATOM    122  CG  ASP A   9     -12.955   6.177  15.445  1.00  0.00           C  
ATOM    123  OD1 ASP A   9     -13.440   5.681  14.441  1.00  0.00           O  
ATOM    124  OD2 ASP A   9     -12.122   7.067  15.433  1.00  0.00           O1-
ATOM    125  H   ASP A   9     -15.767   6.602  16.284  1.00  0.00           H  
ATOM    126  HA  ASP A   9     -14.516   4.103  15.816  1.00  0.00           H  
ATOM    127  HB2 ASP A   9     -13.619   6.483  17.455  1.00  0.00           H  
ATOM    128  HB3 ASP A   9     -12.636   5.044  17.229  1.00  0.00           H  
ATOM    129  N   ALA A  10     -15.678   4.578  18.844  1.00  0.00           N  
ATOM    130  CA  ALA A  10     -15.985   3.892  20.100  1.00  0.00           C  
ATOM    131  C   ALA A  10     -16.837   2.647  19.858  1.00  0.00           C  
ATOM    132  O   ALA A  10     -16.808   1.709  20.652  1.00  0.00           O  
ATOM    133  CB  ALA A  10     -16.712   4.831  21.076  1.00  0.00           C  
ATOM    134  H   ALA A  10     -16.009   5.489  18.699  1.00  0.00           H  
ATOM    135  HA  ALA A  10     -15.054   3.585  20.556  1.00  0.00           H  
ATOM    136  HB1 ALA A  10     -16.083   5.680  21.299  1.00  0.00           H  
ATOM    137  HB2 ALA A  10     -16.928   4.298  21.990  1.00  0.00           H  
ATOM    138  HB3 ALA A  10     -17.638   5.173  20.637  1.00  0.00           H  
ATOM    139  N   GLU A  11     -17.597   2.642  18.765  1.00  0.00           N  
ATOM    140  CA  GLU A  11     -18.452   1.494  18.451  1.00  0.00           C  
ATOM    141  C   GLU A  11     -17.613   0.253  18.150  1.00  0.00           C  
ATOM    142  O   GLU A  11     -18.065  -0.875  18.350  1.00  0.00           O  
ATOM    143  CB  GLU A  11     -19.371   1.798  17.256  1.00  0.00           C  
ATOM    144  CG  GLU A  11     -20.441   2.813  17.670  1.00  0.00           C  
ATOM    145  CD  GLU A  11     -21.236   3.258  16.446  1.00  0.00           C  
ATOM    146  OE1 GLU A  11     -20.797   2.977  15.344  1.00  0.00           O  
ATOM    147  OE2 GLU A  11     -22.273   3.875  16.631  1.00  0.00           O1-
ATOM    148  H   GLU A  11     -17.581   3.416  18.163  1.00  0.00           H  
ATOM    149  HA  GLU A  11     -19.071   1.285  19.310  1.00  0.00           H  
ATOM    150  HB2 GLU A  11     -18.790   2.199  16.439  1.00  0.00           H  
ATOM    151  HB3 GLU A  11     -19.854   0.886  16.937  1.00  0.00           H  
ATOM    152  HG2 GLU A  11     -21.112   2.356  18.383  1.00  0.00           H  
ATOM    153  HG3 GLU A  11     -19.973   3.673  18.122  1.00  0.00           H  
ATOM    154  N   LEU A  12     -16.395   0.467  17.664  1.00  0.00           N  
ATOM    155  CA  LEU A  12     -15.507  -0.648  17.331  1.00  0.00           C  
ATOM    156  C   LEU A  12     -15.168  -1.459  18.581  1.00  0.00           C  
ATOM    157  O   LEU A  12     -14.800  -2.631  18.487  1.00  0.00           O  
ATOM    158  CB  LEU A  12     -14.209  -0.135  16.684  1.00  0.00           C  
ATOM    159  CG  LEU A  12     -14.473   0.254  15.226  1.00  0.00           C  
ATOM    160  CD1 LEU A  12     -15.629   1.256  15.155  1.00  0.00           C  
ATOM    161  CD2 LEU A  12     -13.210   0.889  14.636  1.00  0.00           C  
ATOM    162  H   LEU A  12     -16.092   1.386  17.522  1.00  0.00           H  
ATOM    163  HA  LEU A  12     -16.013  -1.295  16.629  1.00  0.00           H  
ATOM    164  HB2 LEU A  12     -13.844   0.723  17.229  1.00  0.00           H  
ATOM    165  HB3 LEU A  12     -13.463  -0.916  16.710  1.00  0.00           H  
ATOM    166  HG  LEU A  12     -14.731  -0.629  14.660  1.00  0.00           H  
ATOM    167 HD11 LEU A  12     -16.566   0.736  15.284  1.00  0.00           H  
ATOM    168 HD12 LEU A  12     -15.622   1.748  14.192  1.00  0.00           H  
ATOM    169 HD13 LEU A  12     -15.516   1.994  15.935  1.00  0.00           H  
ATOM    170 HD21 LEU A  12     -13.317   0.974  13.565  1.00  0.00           H  
ATOM    171 HD22 LEU A  12     -12.355   0.267  14.864  1.00  0.00           H  
ATOM    172 HD23 LEU A  12     -13.067   1.869  15.064  1.00  0.00           H  
ATOM    173  N   GLN A  13     -15.282  -0.833  19.748  1.00  0.00           N  
ATOM    174  CA  GLN A  13     -14.967  -1.521  21.000  1.00  0.00           C  
ATOM    175  C   GLN A  13     -15.791  -2.801  21.121  1.00  0.00           C  
ATOM    176  O   GLN A  13     -15.431  -3.712  21.868  1.00  0.00           O  
ATOM    177  CB  GLN A  13     -15.250  -0.612  22.208  1.00  0.00           C  
ATOM    178  CG  GLN A  13     -16.770  -0.455  22.420  1.00  0.00           C  
ATOM    179  CD  GLN A  13     -17.319  -1.618  23.246  1.00  0.00           C  
ATOM    180  OE1 GLN A  13     -16.600  -2.206  24.053  1.00  0.00           O  
ATOM    181  NE2 GLN A  13     -18.561  -1.987  23.089  1.00  0.00           N  
ATOM    182  H   GLN A  13     -15.572   0.103  19.762  1.00  0.00           H  
ATOM    183  HA  GLN A  13     -13.919  -1.781  20.998  1.00  0.00           H  
ATOM    184  HB2 GLN A  13     -14.804  -1.047  23.092  1.00  0.00           H  
ATOM    185  HB3 GLN A  13     -14.811   0.360  22.036  1.00  0.00           H  
ATOM    186  HG2 GLN A  13     -16.964   0.471  22.941  1.00  0.00           H  
ATOM    187  HG3 GLN A  13     -17.270  -0.435  21.464  1.00  0.00           H  
ATOM    188 HE21 GLN A  13     -19.134  -1.517  22.445  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -18.921  -2.731  23.613  1.00  0.00           H  
ATOM    190  N   ARG A  14     -16.894  -2.865  20.382  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -17.754  -4.046  20.419  1.00  0.00           C  
ATOM    192  C   ARG A  14     -16.988  -5.281  19.941  1.00  0.00           C  
ATOM    193  O   ARG A  14     -17.167  -6.372  20.479  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -19.025  -3.839  19.573  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -19.901  -5.091  19.664  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -21.240  -4.830  18.970  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -22.006  -3.833  19.708  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -23.179  -3.398  19.261  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -23.846  -2.505  19.940  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14     -23.664  -3.864  18.141  1.00  0.00           N  
ATOM    201  H   ARG A  14     -17.127  -2.109  19.804  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -18.053  -4.211  21.444  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -19.577  -2.991  19.954  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -18.765  -3.663  18.540  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -19.401  -5.918  19.183  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -20.079  -5.330  20.702  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -21.057  -4.467  17.969  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -21.800  -5.751  18.918  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -21.651  -3.479  20.550  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -23.473  -2.149  20.797  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -24.729  -2.178  19.604  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -23.154  -4.548  17.622  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -24.547  -3.536  17.806  1.00  0.00           H  
ATOM    214  N   LEU A  15     -16.137  -5.105  18.930  1.00  0.00           N  
ATOM    215  CA  LEU A  15     -15.358  -6.223  18.403  1.00  0.00           C  
ATOM    216  C   LEU A  15     -14.358  -6.710  19.448  1.00  0.00           C  
ATOM    217  O   LEU A  15     -13.983  -7.882  19.459  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -14.614  -5.807  17.124  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -15.620  -5.484  16.010  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -14.863  -4.908  14.809  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -16.381  -6.756  15.583  1.00  0.00           C  
ATOM    222  H   LEU A  15     -16.025  -4.215  18.538  1.00  0.00           H  
ATOM    223  HA  LEU A  15     -16.029  -7.033  18.168  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -14.009  -4.935  17.325  1.00  0.00           H  
ATOM    225  HB3 LEU A  15     -13.975  -6.617  16.805  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -16.324  -4.747  16.371  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -14.283  -4.052  15.125  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -15.568  -4.602  14.051  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -14.202  -5.659  14.404  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -17.245  -6.888  16.217  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -15.737  -7.620  15.668  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -16.710  -6.658  14.556  1.00  0.00           H  
ATOM    233  N   LYS A  16     -13.930  -5.806  20.325  1.00  0.00           N  
ATOM    234  CA  LYS A  16     -12.972  -6.165  21.368  1.00  0.00           C  
ATOM    235  C   LYS A  16     -13.561  -7.242  22.281  1.00  0.00           C  
ATOM    236  O   LYS A  16     -12.848  -8.144  22.722  1.00  0.00           O  
ATOM    237  CB  LYS A  16     -12.548  -4.927  22.187  1.00  0.00           C  
ATOM    238  CG  LYS A  16     -11.451  -5.322  23.187  1.00  0.00           C  
ATOM    239  CD  LYS A  16     -11.084  -4.128  24.080  1.00  0.00           C  
ATOM    240  CE  LYS A  16     -10.246  -3.109  23.299  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -9.724  -2.077  24.240  1.00  0.00           N1+
ATOM    242  H   LYS A  16     -14.266  -4.886  20.272  1.00  0.00           H  
ATOM    243  HA  LYS A  16     -12.092  -6.573  20.891  1.00  0.00           H  
ATOM    244  HB2 LYS A  16     -12.164  -4.175  21.515  1.00  0.00           H  
ATOM    245  HB3 LYS A  16     -13.392  -4.528  22.727  1.00  0.00           H  
ATOM    246  HG2 LYS A  16     -11.802  -6.133  23.807  1.00  0.00           H  
ATOM    247  HG3 LYS A  16     -10.574  -5.642  22.645  1.00  0.00           H  
ATOM    248  HD2 LYS A  16     -11.991  -3.652  24.426  1.00  0.00           H  
ATOM    249  HD3 LYS A  16     -10.518  -4.479  24.930  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -9.419  -3.610  22.820  1.00  0.00           H  
ATOM    251  HE3 LYS A  16     -10.858  -2.629  22.552  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16     -10.509  -1.484  24.575  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -9.024  -1.484  23.751  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -9.276  -2.544  25.054  1.00  0.00           H  
ATOM    255  N   ASN A  17     -14.860  -7.148  22.566  1.00  0.00           N  
ATOM    256  CA  ASN A  17     -15.510  -8.130  23.430  1.00  0.00           C  
ATOM    257  C   ASN A  17     -15.438  -9.525  22.809  1.00  0.00           C  
ATOM    258  O   ASN A  17     -15.272 -10.517  23.519  1.00  0.00           O  
ATOM    259  CB  ASN A  17     -16.973  -7.741  23.699  1.00  0.00           C  
ATOM    260  CG  ASN A  17     -17.023  -6.505  24.591  1.00  0.00           C  
ATOM    261  OD1 ASN A  17     -17.560  -5.472  24.191  1.00  0.00           O  
ATOM    262  ND2 ASN A  17     -16.491  -6.550  25.781  1.00  0.00           N  
ATOM    263  H   ASN A  17     -15.389  -6.415  22.188  1.00  0.00           H  
ATOM    264  HA  ASN A  17     -14.984  -8.151  24.372  1.00  0.00           H  
ATOM    265  HB2 ASN A  17     -17.479  -7.530  22.769  1.00  0.00           H  
ATOM    266  HB3 ASN A  17     -17.473  -8.558  24.198  1.00  0.00           H  
ATOM    267 HD21 ASN A  17     -16.064  -7.373  26.096  1.00  0.00           H  
ATOM    268 HD22 ASN A  17     -16.519  -5.760  26.360  1.00  0.00           H  
ATOM    269  N   GLU A  18     -15.559  -9.602  21.484  1.00  0.00           N  
ATOM    270  CA  GLU A  18     -15.501 -10.890  20.799  1.00  0.00           C  
ATOM    271  C   GLU A  18     -14.126 -11.535  20.980  1.00  0.00           C  
ATOM    272  O   GLU A  18     -14.018 -12.755  21.091  1.00  0.00           O  
ATOM    273  CB  GLU A  18     -15.821 -10.729  19.302  1.00  0.00           C  
ATOM    274  CG  GLU A  18     -17.284 -10.314  19.137  1.00  0.00           C  
ATOM    275  CD  GLU A  18     -18.203 -11.468  19.522  1.00  0.00           C  
ATOM    276  OE1 GLU A  18     -17.720 -12.586  19.589  1.00  0.00           O  
ATOM    277  OE2 GLU A  18     -19.376 -11.217  19.744  1.00  0.00           O1-
ATOM    278  H   GLU A  18     -15.682  -8.784  20.958  1.00  0.00           H  
ATOM    279  HA  GLU A  18     -16.242 -11.542  21.238  1.00  0.00           H  
ATOM    280  HB2 GLU A  18     -15.181  -9.976  18.865  1.00  0.00           H  
ATOM    281  HB3 GLU A  18     -15.661 -11.671  18.800  1.00  0.00           H  
ATOM    282  HG2 GLU A  18     -17.489  -9.465  19.773  1.00  0.00           H  
ATOM    283  HG3 GLU A  18     -17.464 -10.042  18.107  1.00  0.00           H  
ATOM    284  N   ALA A  19     -13.077 -10.711  21.011  1.00  0.00           N  
ATOM    285  CA  ALA A  19     -11.720 -11.232  21.182  1.00  0.00           C  
ATOM    286  C   ALA A  19     -11.583 -11.935  22.530  1.00  0.00           C  
ATOM    287  O   ALA A  19     -10.724 -12.799  22.703  1.00  0.00           O  
ATOM    288  CB  ALA A  19     -10.682 -10.105  21.079  1.00  0.00           C  
ATOM    289  H   ALA A  19     -13.218  -9.745  20.925  1.00  0.00           H  
ATOM    290  HA  ALA A  19     -11.528 -11.951  20.399  1.00  0.00           H  
ATOM    291  HB1 ALA A  19      -9.691 -10.521  21.194  1.00  0.00           H  
ATOM    292  HB2 ALA A  19     -10.854  -9.374  21.855  1.00  0.00           H  
ATOM    293  HB3 ALA A  19     -10.757  -9.629  20.110  1.00  0.00           H  
ATOM    294  N   ALA A  20     -12.433 -11.561  23.483  1.00  0.00           N  
ATOM    295  CA  ALA A  20     -12.387 -12.173  24.811  1.00  0.00           C  
ATOM    296  C   ALA A  20     -12.678 -13.668  24.716  1.00  0.00           C  
ATOM    297  O   ALA A  20     -12.266 -14.446  25.575  1.00  0.00           O  
ATOM    298  CB  ALA A  20     -13.394 -11.507  25.761  1.00  0.00           C  
ATOM    299  H   ALA A  20     -13.100 -10.868  23.288  1.00  0.00           H  
ATOM    300  HA  ALA A  20     -11.394 -12.041  25.215  1.00  0.00           H  
ATOM    301  HB1 ALA A  20     -14.399 -11.651  25.392  1.00  0.00           H  
ATOM    302  HB2 ALA A  20     -13.183 -10.449  25.831  1.00  0.00           H  
ATOM    303  HB3 ALA A  20     -13.308 -11.952  26.742  1.00  0.00           H  
ATOM    304  N   GLU A  21     -13.388 -14.066  23.661  1.00  0.00           N  
ATOM    305  CA  GLU A  21     -13.722 -15.476  23.468  1.00  0.00           C  
ATOM    306  C   GLU A  21     -12.450 -16.308  23.307  1.00  0.00           C  
ATOM    307  O   GLU A  21     -12.374 -17.434  23.794  1.00  0.00           O  
ATOM    308  CB  GLU A  21     -14.653 -15.669  22.255  1.00  0.00           C  
ATOM    309  CG  GLU A  21     -15.023 -17.148  22.125  1.00  0.00           C  
ATOM    310  CD  GLU A  21     -16.003 -17.341  20.973  1.00  0.00           C  
ATOM    311  OE1 GLU A  21     -16.350 -16.353  20.346  1.00  0.00           O  
ATOM    312  OE2 GLU A  21     -16.393 -18.472  20.734  1.00  0.00           O1-
ATOM    313  H   GLU A  21     -13.686 -13.401  23.005  1.00  0.00           H  
ATOM    314  HA  GLU A  21     -14.240 -15.822  24.352  1.00  0.00           H  
ATOM    315  HB2 GLU A  21     -15.556 -15.090  22.398  1.00  0.00           H  
ATOM    316  HB3 GLU A  21     -14.161 -15.346  21.351  1.00  0.00           H  
ATOM    317  HG2 GLU A  21     -14.131 -17.727  21.934  1.00  0.00           H  
ATOM    318  HG3 GLU A  21     -15.481 -17.487  23.043  1.00  0.00           H  
ATOM    319  N   GLU A  22     -11.450 -15.753  22.621  1.00  0.00           N  
ATOM    320  CA  GLU A  22     -10.195 -16.469  22.411  1.00  0.00           C  
ATOM    321  C   GLU A  22      -9.511 -16.762  23.748  1.00  0.00           C  
ATOM    322  O   GLU A  22      -8.886 -17.808  23.914  1.00  0.00           O  
ATOM    323  CB  GLU A  22      -9.252 -15.674  21.496  1.00  0.00           C  
ATOM    324  CG  GLU A  22      -9.814 -15.666  20.072  1.00  0.00           C  
ATOM    325  CD  GLU A  22      -8.974 -14.752  19.186  1.00  0.00           C  
ATOM    326  OE1 GLU A  22      -8.157 -14.024  19.725  1.00  0.00           O  
ATOM    327  OE2 GLU A  22      -9.162 -14.793  17.981  1.00  0.00           O1-
ATOM    328  H   GLU A  22     -11.555 -14.850  22.254  1.00  0.00           H  
ATOM    329  HA  GLU A  22     -10.420 -17.411  21.933  1.00  0.00           H  
ATOM    330  HB2 GLU A  22      -9.159 -14.658  21.850  1.00  0.00           H  
ATOM    331  HB3 GLU A  22      -8.279 -16.141  21.490  1.00  0.00           H  
ATOM    332  HG2 GLU A  22      -9.792 -16.671  19.674  1.00  0.00           H  
ATOM    333  HG3 GLU A  22     -10.832 -15.309  20.091  1.00  0.00           H  
ATOM    334  N   ALA A  23      -9.629 -15.834  24.699  1.00  0.00           N  
ATOM    335  CA  ALA A  23      -9.007 -16.023  26.010  1.00  0.00           C  
ATOM    336  C   ALA A  23      -9.581 -17.258  26.700  1.00  0.00           C  
ATOM    337  O   ALA A  23      -8.920 -17.872  27.539  1.00  0.00           O  
ATOM    338  CB  ALA A  23      -9.211 -14.788  26.901  1.00  0.00           C  
ATOM    339  H   ALA A  23     -10.142 -15.020  24.518  1.00  0.00           H  
ATOM    340  HA  ALA A  23      -7.947 -16.173  25.866  1.00  0.00           H  
ATOM    341  HB1 ALA A  23      -8.749 -14.963  27.862  1.00  0.00           H  
ATOM    342  HB2 ALA A  23     -10.267 -14.605  27.040  1.00  0.00           H  
ATOM    343  HB3 ALA A  23      -8.754 -13.927  26.437  1.00  0.00           H  
ATOM    344  N   GLU A  24     -10.810 -17.622  26.342  1.00  0.00           N  
ATOM    345  CA  GLU A  24     -11.451 -18.792  26.941  1.00  0.00           C  
ATOM    346  C   GLU A  24     -10.653 -20.055  26.611  1.00  0.00           C  
ATOM    347  O   GLU A  24     -10.519 -20.946  27.450  1.00  0.00           O  
ATOM    348  CB  GLU A  24     -12.915 -18.930  26.467  1.00  0.00           C  
ATOM    349  CG  GLU A  24     -13.576 -20.139  27.142  1.00  0.00           C  
ATOM    350  CD  GLU A  24     -13.631 -19.931  28.652  1.00  0.00           C  
ATOM    351  OE1 GLU A  24     -13.551 -18.788  29.075  1.00  0.00           O  
ATOM    352  OE2 GLU A  24     -13.752 -20.915  29.362  1.00  0.00           O1-
ATOM    353  H   GLU A  24     -11.289 -17.100  25.663  1.00  0.00           H  
ATOM    354  HA  GLU A  24     -11.449 -18.662  28.014  1.00  0.00           H  
ATOM    355  HB2 GLU A  24     -13.462 -18.037  26.733  1.00  0.00           H  
ATOM    356  HB3 GLU A  24     -12.948 -19.062  25.396  1.00  0.00           H  
ATOM    357  HG2 GLU A  24     -14.580 -20.253  26.762  1.00  0.00           H  
ATOM    358  HG3 GLU A  24     -13.011 -21.033  26.925  1.00  0.00           H  
ATOM    359  N   LEU A  25     -10.124 -20.131  25.390  1.00  0.00           N  
ATOM    360  CA  LEU A  25      -9.346 -21.295  24.975  1.00  0.00           C  
ATOM    361  C   LEU A  25      -8.070 -21.417  25.813  1.00  0.00           C  
ATOM    362  O   LEU A  25      -7.620 -22.523  26.108  1.00  0.00           O  
ATOM    363  CB  LEU A  25      -8.992 -21.213  23.481  1.00  0.00           C  
ATOM    364  CG  LEU A  25     -10.265 -21.345  22.629  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      -9.920 -21.059  21.163  1.00  0.00           C  
ATOM    366  CD2 LEU A  25     -10.859 -22.766  22.755  1.00  0.00           C  
ATOM    367  H   LEU A  25     -10.255 -19.392  24.760  1.00  0.00           H  
ATOM    368  HA  LEU A  25      -9.942 -22.177  25.141  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      -8.520 -20.265  23.265  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      -8.311 -22.012  23.229  1.00  0.00           H  
ATOM    371  HG  LEU A  25     -10.994 -20.621  22.968  1.00  0.00           H  
ATOM    372 HD11 LEU A  25     -10.789 -21.234  20.548  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      -9.117 -21.710  20.849  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      -9.608 -20.030  21.063  1.00  0.00           H  
ATOM    375 HD21 LEU A  25     -10.067 -23.487  22.900  1.00  0.00           H  
ATOM    376 HD22 LEU A  25     -11.408 -23.015  21.857  1.00  0.00           H  
ATOM    377 HD23 LEU A  25     -11.533 -22.799  23.598  1.00  0.00           H  
ATOM    378  N   GLU A  26      -7.487 -20.278  26.186  1.00  0.00           N  
ATOM    379  CA  GLU A  26      -6.260 -20.286  26.979  1.00  0.00           C  
ATOM    380  C   GLU A  26      -6.503 -20.909  28.353  1.00  0.00           C  
ATOM    381  O   GLU A  26      -5.586 -21.461  28.961  1.00  0.00           O  
ATOM    382  CB  GLU A  26      -5.721 -18.859  27.147  1.00  0.00           C  
ATOM    383  CG  GLU A  26      -5.304 -18.307  25.782  1.00  0.00           C  
ATOM    384  CD  GLU A  26      -4.077 -19.056  25.269  1.00  0.00           C  
ATOM    385  OE1 GLU A  26      -3.422 -19.700  26.071  1.00  0.00           O  
ATOM    386  OE2 GLU A  26      -3.814 -18.976  24.080  1.00  0.00           O1-
ATOM    387  H   GLU A  26      -7.883 -19.421  25.926  1.00  0.00           H  
ATOM    388  HA  GLU A  26      -5.519 -20.875  26.461  1.00  0.00           H  
ATOM    389  HB2 GLU A  26      -6.485 -18.226  27.573  1.00  0.00           H  
ATOM    390  HB3 GLU A  26      -4.862 -18.875  27.802  1.00  0.00           H  
ATOM    391  HG2 GLU A  26      -6.118 -18.429  25.083  1.00  0.00           H  
ATOM    392  HG3 GLU A  26      -5.067 -17.258  25.876  1.00  0.00           H  
ATOM    393  N   ARG A  27      -7.738 -20.818  28.842  1.00  0.00           N  
ATOM    394  CA  ARG A  27      -8.069 -21.382  30.148  1.00  0.00           C  
ATOM    395  C   ARG A  27      -7.867 -22.897  30.149  1.00  0.00           C  
ATOM    396  O   ARG A  27      -7.444 -23.470  31.151  1.00  0.00           O  
ATOM    397  CB  ARG A  27      -9.512 -21.037  30.550  1.00  0.00           C  
ATOM    398  CG  ARG A  27      -9.612 -19.538  30.841  1.00  0.00           C  
ATOM    399  CD  ARG A  27     -11.061 -19.180  31.175  1.00  0.00           C  
ATOM    400  NE  ARG A  27     -11.487 -19.873  32.387  1.00  0.00           N  
ATOM    401  CZ  ARG A  27     -11.178 -19.406  33.592  1.00  0.00           C  
ATOM    402  NH1 ARG A  27     -11.573 -20.043  34.660  1.00  0.00           N1+
ATOM    403  NH2 ARG A  27     -10.483 -18.307  33.709  1.00  0.00           N  
ATOM    404  H   ARG A  27      -8.434 -20.369  28.318  1.00  0.00           H  
ATOM    405  HA  ARG A  27      -7.399 -20.952  30.880  1.00  0.00           H  
ATOM    406  HB2 ARG A  27     -10.192 -21.296  29.753  1.00  0.00           H  
ATOM    407  HB3 ARG A  27      -9.776 -21.588  31.441  1.00  0.00           H  
ATOM    408  HG2 ARG A  27      -8.977 -19.291  31.678  1.00  0.00           H  
ATOM    409  HG3 ARG A  27      -9.297 -18.982  29.971  1.00  0.00           H  
ATOM    410  HD2 ARG A  27     -11.140 -18.114  31.327  1.00  0.00           H  
ATOM    411  HD3 ARG A  27     -11.697 -19.470  30.352  1.00  0.00           H  
ATOM    412  HE  ARG A  27     -12.010 -20.698  32.310  1.00  0.00           H  
ATOM    413 HH11 ARG A  27     -12.107 -20.885  34.571  1.00  0.00           H  
ATOM    414 HH12 ARG A  27     -11.341 -19.692  35.567  1.00  0.00           H  
ATOM    415 HH21 ARG A  27     -10.180 -17.818  32.890  1.00  0.00           H  
ATOM    416 HH22 ARG A  27     -10.250 -17.956  34.615  1.00  0.00           H  
ATOM    417  N   LEU A  28      -8.165 -23.547  29.025  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -8.000 -24.995  28.937  1.00  0.00           C  
ATOM    419  C   LEU A  28      -6.529 -25.378  29.130  1.00  0.00           C  
ATOM    420  O   LEU A  28      -6.225 -26.383  29.773  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -8.538 -25.535  27.592  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -8.347 -27.058  27.510  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -9.113 -27.754  28.647  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -8.877 -27.550  26.158  1.00  0.00           C  
ATOM    425  H   LEU A  28      -8.492 -23.047  28.249  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -8.571 -25.443  29.735  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -9.593 -25.311  27.516  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -8.016 -25.070  26.770  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -7.296 -27.297  27.588  1.00  0.00           H  
ATOM    430 HD11 LEU A  28      -9.325 -28.777  28.372  1.00  0.00           H  
ATOM    431 HD12 LEU A  28     -10.041 -27.233  28.834  1.00  0.00           H  
ATOM    432 HD13 LEU A  28      -8.509 -27.745  29.541  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -9.923 -27.298  26.068  1.00  0.00           H  
ATOM    434 HD22 LEU A  28      -8.759 -28.622  26.093  1.00  0.00           H  
ATOM    435 HD23 LEU A  28      -8.323 -27.079  25.360  1.00  0.00           H  
ATOM    436  N   LYS A  29      -5.621 -24.581  28.569  1.00  0.00           N  
ATOM    437  CA  LYS A  29      -4.190 -24.862  28.688  1.00  0.00           C  
ATOM    438  C   LYS A  29      -3.709 -24.712  30.133  1.00  0.00           C  
ATOM    439  O   LYS A  29      -2.756 -25.373  30.544  1.00  0.00           O  
ATOM    440  CB  LYS A  29      -3.381 -23.926  27.779  1.00  0.00           C  
ATOM    441  CG  LYS A  29      -3.659 -24.268  26.314  1.00  0.00           C  
ATOM    442  CD  LYS A  29      -2.853 -23.333  25.410  1.00  0.00           C  
ATOM    443  CE  LYS A  29      -3.126 -23.675  23.944  1.00  0.00           C  
ATOM    444  NZ  LYS A  29      -2.348 -22.756  23.066  1.00  0.00           N1+
ATOM    445  H   LYS A  29      -5.913 -23.790  28.068  1.00  0.00           H  
ATOM    446  HA  LYS A  29      -4.015 -25.879  28.372  1.00  0.00           H  
ATOM    447  HB2 LYS A  29      -3.656 -22.898  27.967  1.00  0.00           H  
ATOM    448  HB3 LYS A  29      -2.326 -24.056  27.979  1.00  0.00           H  
ATOM    449  HG2 LYS A  29      -3.370 -25.292  26.122  1.00  0.00           H  
ATOM    450  HG3 LYS A  29      -4.710 -24.145  26.108  1.00  0.00           H  
ATOM    451  HD2 LYS A  29      -3.143 -22.309  25.601  1.00  0.00           H  
ATOM    452  HD3 LYS A  29      -1.800 -23.453  25.615  1.00  0.00           H  
ATOM    453  HE2 LYS A  29      -2.827 -24.696  23.752  1.00  0.00           H  
ATOM    454  HE3 LYS A  29      -4.180 -23.564  23.738  1.00  0.00           H  
ATOM    455  HZ1 LYS A  29      -2.774 -22.740  22.118  1.00  0.00           H  
ATOM    456  HZ2 LYS A  29      -1.365 -23.090  23.000  1.00  0.00           H  
ATOM    457  HZ3 LYS A  29      -2.363 -21.797  23.467  1.00  0.00           H  
ATOM    458  N   SER A  30      -4.358 -23.835  30.898  1.00  0.00           N  
ATOM    459  CA  SER A  30      -3.960 -23.612  32.287  1.00  0.00           C  
ATOM    460  C   SER A  30      -4.155 -24.873  33.124  1.00  0.00           C  
ATOM    461  O   SER A  30      -3.538 -25.027  34.177  1.00  0.00           O  
ATOM    462  CB  SER A  30      -4.768 -22.465  32.897  1.00  0.00           C  
ATOM    463  OG  SER A  30      -6.131 -22.849  32.994  1.00  0.00           O  
ATOM    464  H   SER A  30      -5.108 -23.327  30.523  1.00  0.00           H  
ATOM    465  HA  SER A  30      -2.913 -23.345  32.305  1.00  0.00           H  
ATOM    466  HB2 SER A  30      -4.392 -22.244  33.882  1.00  0.00           H  
ATOM    467  HB3 SER A  30      -4.672 -21.586  32.272  1.00  0.00           H  
ATOM    468  HG  SER A  30      -6.352 -22.926  33.925  1.00  0.00           H  
ATOM    469  N   GLU A  31      -5.015 -25.772  32.656  1.00  0.00           N  
ATOM    470  CA  GLU A  31      -5.273 -27.009  33.388  1.00  0.00           C  
ATOM    471  C   GLU A  31      -3.997 -27.847  33.496  1.00  0.00           C  
ATOM    472  O   GLU A  31      -3.758 -28.486  34.519  1.00  0.00           O  
ATOM    473  CB  GLU A  31      -6.392 -27.826  32.723  1.00  0.00           C  
ATOM    474  CG  GLU A  31      -7.726 -27.096  32.903  1.00  0.00           C  
ATOM    475  CD  GLU A  31      -8.846 -27.885  32.234  1.00  0.00           C  
ATOM    476  OE1 GLU A  31      -8.544 -28.882  31.598  1.00  0.00           O  
ATOM    477  OE2 GLU A  31      -9.989 -27.481  32.367  1.00  0.00           O1-
ATOM    478  H   GLU A  31      -5.484 -25.599  31.812  1.00  0.00           H  
ATOM    479  HA  GLU A  31      -5.590 -26.749  34.386  1.00  0.00           H  
ATOM    480  HB2 GLU A  31      -6.190 -27.948  31.669  1.00  0.00           H  
ATOM    481  HB3 GLU A  31      -6.455 -28.797  33.191  1.00  0.00           H  
ATOM    482  HG2 GLU A  31      -7.937 -26.993  33.957  1.00  0.00           H  
ATOM    483  HG3 GLU A  31      -7.661 -26.117  32.454  1.00  0.00           H  
ATOM    484  N   ARG A  32      -3.178 -27.838  32.444  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -1.931 -28.603  32.464  1.00  0.00           C  
ATOM    486  C   ARG A  32      -2.205 -30.069  32.781  1.00  0.00           C  
ATOM    487  O   ARG A  32      -2.092 -30.497  33.930  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -0.983 -28.021  33.516  1.00  0.00           C  
ATOM    489  CG  ARG A  32       0.349 -28.776  33.488  1.00  0.00           C  
ATOM    490  CD  ARG A  32       1.321 -28.129  34.476  1.00  0.00           C  
ATOM    491  NE  ARG A  32       2.582 -28.863  34.498  1.00  0.00           N  
ATOM    492  CZ  ARG A  32       3.518 -28.652  33.577  1.00  0.00           C  
ATOM    493  NH1 ARG A  32       4.636 -29.324  33.619  1.00  0.00           N1+
ATOM    494  NH2 ARG A  32       3.320 -27.774  32.633  1.00  0.00           N  
ATOM    495  H   ARG A  32      -3.407 -27.302  31.655  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -1.454 -28.540  31.494  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -0.808 -26.976  33.302  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -1.428 -28.118  34.494  1.00  0.00           H  
ATOM    499  HG2 ARG A  32       0.186 -29.807  33.767  1.00  0.00           H  
ATOM    500  HG3 ARG A  32       0.768 -28.733  32.495  1.00  0.00           H  
ATOM    501  HD2 ARG A  32       1.507 -27.108  34.178  1.00  0.00           H  
ATOM    502  HD3 ARG A  32       0.883 -28.137  35.464  1.00  0.00           H  
ATOM    503  HE  ARG A  32       2.741 -29.525  35.203  1.00  0.00           H  
ATOM    504 HH11 ARG A  32       4.788 -29.997  34.342  1.00  0.00           H  
ATOM    505 HH12 ARG A  32       5.341 -29.165  32.928  1.00  0.00           H  
ATOM    506 HH21 ARG A  32       2.464 -27.257  32.602  1.00  0.00           H  
ATOM    507 HH22 ARG A  32       4.025 -27.615  31.942  1.00  0.00           H  
ATOM    508  N   HIS A  33      -2.566 -30.839  31.757  1.00  0.00           N  
ATOM    509  CA  HIS A  33      -2.851 -32.261  31.940  1.00  0.00           C  
ATOM    510  C   HIS A  33      -2.678 -33.017  30.614  1.00  0.00           C  
ATOM    511  O   HIS A  33      -2.512 -32.394  29.565  1.00  0.00           O  
ATOM    512  CB  HIS A  33      -4.277 -32.444  32.463  1.00  0.00           C  
ATOM    513  CG  HIS A  33      -5.256 -31.924  31.446  1.00  0.00           C  
ATOM    514  ND1 HIS A  33      -5.490 -30.568  31.274  1.00  0.00           N  
ATOM    515  CD2 HIS A  33      -6.071 -32.562  30.545  1.00  0.00           C  
ATOM    516  CE1 HIS A  33      -6.412 -30.436  30.303  1.00  0.00           C  
ATOM    517  NE2 HIS A  33      -6.800 -31.621  29.824  1.00  0.00           N  
ATOM    518  H   HIS A  33      -2.637 -30.447  30.861  1.00  0.00           H  
ATOM    519  HA  HIS A  33      -2.155 -32.652  32.673  1.00  0.00           H  
ATOM    520  HB2 HIS A  33      -4.465 -33.494  32.638  1.00  0.00           H  
ATOM    521  HB3 HIS A  33      -4.395 -31.899  33.387  1.00  0.00           H  
ATOM    522  HD2 HIS A  33      -6.137 -33.633  30.416  1.00  0.00           H  
ATOM    523  HE1 HIS A  33      -6.792 -29.487  29.954  1.00  0.00           H  
ATOM    524  HE2 HIS A  33      -7.457 -31.790  29.119  1.00  0.00           H  
ATOM    525  N   ASP A  34      -2.715 -34.361  30.655  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -2.555 -35.171  29.442  1.00  0.00           C  
ATOM    527  C   ASP A  34      -3.679 -36.196  29.332  1.00  0.00           C  
ATOM    528  O   ASP A  34      -3.516 -37.244  28.706  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -1.207 -35.893  29.476  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -1.170 -36.875  30.641  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -2.171 -36.987  31.329  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -0.141 -37.503  30.829  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -2.853 -34.821  31.510  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -2.584 -34.530  28.572  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -1.066 -36.431  28.549  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -0.416 -35.169  29.594  1.00  0.00           H  
ATOM    537  N   HIS A  35      -4.817 -35.893  29.952  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -5.963 -36.806  29.927  1.00  0.00           C  
ATOM    539  C   HIS A  35      -6.852 -36.524  28.719  1.00  0.00           C  
ATOM    540  O   HIS A  35      -7.863 -37.196  28.514  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -6.786 -36.653  31.209  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -5.955 -37.068  32.391  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -5.053 -36.210  33.001  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -5.875 -38.250  33.086  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -4.476 -36.882  34.013  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -4.940 -38.130  34.109  1.00  0.00           N  
ATOM    547  H   HIS A  35      -4.884 -35.047  30.440  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -5.605 -37.822  29.866  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -7.090 -35.622  31.325  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -7.663 -37.280  31.149  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -6.451 -39.138  32.869  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -3.726 -36.461  34.669  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -4.679 -38.814  34.761  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.474 -35.531  27.922  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.256 -35.181  26.738  1.00  0.00           C  
ATOM    556  C   ASP A  36      -7.308 -36.356  25.758  1.00  0.00           C  
ATOM    557  O   ASP A  36      -8.334 -36.590  25.124  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.679 -33.935  26.044  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.951 -32.697  26.892  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -7.755 -32.791  27.805  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -6.350 -31.671  26.615  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -5.660 -35.028  28.132  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.265 -34.959  27.053  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -5.614 -34.046  25.907  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -7.151 -33.814  25.081  1.00  0.00           H  
ATOM    566  N   LYS A  37      -6.202 -37.090  25.636  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -6.143 -38.233  24.727  1.00  0.00           C  
ATOM    568  C   LYS A  37      -7.095 -39.344  25.171  1.00  0.00           C  
ATOM    569  O   LYS A  37      -7.380 -40.271  24.411  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -4.707 -38.769  24.656  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -4.262 -39.265  26.040  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -2.836 -39.833  25.967  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -1.806 -38.696  25.989  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -0.434 -39.274  26.060  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -5.411 -36.866  26.169  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -6.435 -37.904  23.740  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -4.666 -39.586  23.950  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -4.053 -37.980  24.329  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -4.287 -38.443  26.740  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -4.931 -40.042  26.378  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -2.666 -40.482  26.813  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -2.721 -40.400  25.055  1.00  0.00           H  
ATOM    583  HE2 LYS A  37      -1.897 -38.103  25.093  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -1.977 -38.071  26.853  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37       0.117 -38.772  26.785  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37       0.033 -39.169  25.136  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      -0.493 -40.281  26.308  1.00  0.00           H  
ATOM    588  N   LYS A  38      -7.564 -39.253  26.409  1.00  0.00           N  
ATOM    589  CA  LYS A  38      -8.466 -40.268  26.957  1.00  0.00           C  
ATOM    590  C   LYS A  38      -9.747 -40.386  26.126  1.00  0.00           C  
ATOM    591  O   LYS A  38     -10.286 -41.482  25.972  1.00  0.00           O  
ATOM    592  CB  LYS A  38      -8.808 -39.966  28.429  1.00  0.00           C  
ATOM    593  CG  LYS A  38      -9.691 -41.084  28.995  1.00  0.00           C  
ATOM    594  CD  LYS A  38      -9.986 -40.801  30.469  1.00  0.00           C  
ATOM    595  CE  LYS A  38     -10.868 -41.915  31.037  1.00  0.00           C  
ATOM    596  NZ  LYS A  38     -11.143 -41.647  32.477  1.00  0.00           N1+
ATOM    597  H   LYS A  38      -7.287 -38.499  26.970  1.00  0.00           H  
ATOM    598  HA  LYS A  38      -7.957 -41.221  26.921  1.00  0.00           H  
ATOM    599  HB2 LYS A  38      -7.896 -39.909  29.007  1.00  0.00           H  
ATOM    600  HB3 LYS A  38      -9.336 -39.028  28.501  1.00  0.00           H  
ATOM    601  HG2 LYS A  38     -10.620 -41.125  28.445  1.00  0.00           H  
ATOM    602  HG3 LYS A  38      -9.176 -42.028  28.907  1.00  0.00           H  
ATOM    603  HD2 LYS A  38      -9.057 -40.759  31.021  1.00  0.00           H  
ATOM    604  HD3 LYS A  38     -10.502 -39.857  30.559  1.00  0.00           H  
ATOM    605  HE2 LYS A  38     -11.800 -41.949  30.492  1.00  0.00           H  
ATOM    606  HE3 LYS A  38     -10.359 -42.862  30.937  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38     -10.278 -41.301  32.937  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38     -11.455 -42.525  32.939  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38     -11.887 -40.927  32.559  1.00  0.00           H  
ATOM    610  N   GLU A  39     -10.246 -39.266  25.603  1.00  0.00           N  
ATOM    611  CA  GLU A  39     -11.476 -39.302  24.811  1.00  0.00           C  
ATOM    612  C   GLU A  39     -11.313 -40.231  23.612  1.00  0.00           C  
ATOM    613  O   GLU A  39     -12.297 -40.686  23.029  1.00  0.00           O  
ATOM    614  CB  GLU A  39     -11.848 -37.895  24.326  1.00  0.00           C  
ATOM    615  CG  GLU A  39     -10.841 -37.418  23.274  1.00  0.00           C  
ATOM    616  CD  GLU A  39     -11.063 -35.941  22.973  1.00  0.00           C  
ATOM    617  OE1 GLU A  39     -11.935 -35.355  23.593  1.00  0.00           O  
ATOM    618  OE2 GLU A  39     -10.358 -35.418  22.126  1.00  0.00           O1-
ATOM    619  H   GLU A  39      -9.790 -38.412  25.752  1.00  0.00           H  
ATOM    620  HA  GLU A  39     -12.277 -39.676  25.433  1.00  0.00           H  
ATOM    621  HB2 GLU A  39     -12.836 -37.917  23.889  1.00  0.00           H  
ATOM    622  HB3 GLU A  39     -11.843 -37.210  25.161  1.00  0.00           H  
ATOM    623  HG2 GLU A  39      -9.839 -37.566  23.643  1.00  0.00           H  
ATOM    624  HG3 GLU A  39     -10.975 -37.989  22.367  1.00  0.00           H  
ATOM    625  N   ALA A  40     -10.065 -40.515  23.253  1.00  0.00           N  
ATOM    626  CA  ALA A  40      -9.793 -41.399  22.118  1.00  0.00           C  
ATOM    627  C   ALA A  40     -10.348 -42.795  22.393  1.00  0.00           C  
ATOM    628  O   ALA A  40     -10.637 -43.551  21.466  1.00  0.00           O  
ATOM    629  CB  ALA A  40      -8.286 -41.486  21.836  1.00  0.00           C  
ATOM    630  H   ALA A  40      -9.322 -40.125  23.758  1.00  0.00           H  
ATOM    631  HA  ALA A  40     -10.286 -40.999  21.245  1.00  0.00           H  
ATOM    632  HB1 ALA A  40      -7.903 -40.504  21.600  1.00  0.00           H  
ATOM    633  HB2 ALA A  40      -8.117 -42.144  20.996  1.00  0.00           H  
ATOM    634  HB3 ALA A  40      -7.770 -41.876  22.703  1.00  0.00           H  
ATOM    635  N   GLU A  41     -10.494 -43.129  23.672  1.00  0.00           N  
ATOM    636  CA  GLU A  41     -11.017 -44.437  24.055  1.00  0.00           C  
ATOM    637  C   GLU A  41     -12.449 -44.615  23.551  1.00  0.00           C  
ATOM    638  O   GLU A  41     -12.852 -45.719  23.186  1.00  0.00           O  
ATOM    639  CB  GLU A  41     -10.968 -44.622  25.581  1.00  0.00           C  
ATOM    640  CG  GLU A  41      -9.511 -44.755  26.029  1.00  0.00           C  
ATOM    641  CD  GLU A  41      -9.432 -44.768  27.551  1.00  0.00           C  
ATOM    642  OE1 GLU A  41     -10.433 -44.465  28.179  1.00  0.00           O  
ATOM    643  OE2 GLU A  41      -8.373 -45.082  28.068  1.00  0.00           O1-
ATOM    644  H   GLU A  41     -10.249 -42.485  24.368  1.00  0.00           H  
ATOM    645  HA  GLU A  41     -10.399 -45.197  23.599  1.00  0.00           H  
ATOM    646  HB2 GLU A  41     -11.419 -43.773  26.073  1.00  0.00           H  
ATOM    647  HB3 GLU A  41     -11.503 -45.520  25.851  1.00  0.00           H  
ATOM    648  HG2 GLU A  41      -9.099 -45.674  25.640  1.00  0.00           H  
ATOM    649  HG3 GLU A  41      -8.941 -43.919  25.651  1.00  0.00           H  
ATOM    650  N   ARG A  42     -13.218 -43.527  23.533  1.00  0.00           N  
ATOM    651  CA  ARG A  42     -14.604 -43.594  23.071  1.00  0.00           C  
ATOM    652  C   ARG A  42     -14.668 -44.062  21.614  1.00  0.00           C  
ATOM    653  O   ARG A  42     -15.573 -44.809  21.238  1.00  0.00           O  
ATOM    654  CB  ARG A  42     -15.310 -42.233  23.232  1.00  0.00           C  
ATOM    655  CG  ARG A  42     -16.770 -42.359  22.788  1.00  0.00           C  
ATOM    656  CD  ARG A  42     -17.495 -41.033  23.039  1.00  0.00           C  
ATOM    657  NE  ARG A  42     -16.927 -39.979  22.195  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -16.108 -39.039  22.678  1.00  0.00           C  
ATOM    659  NH1 ARG A  42     -15.656 -38.108  21.884  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -15.743 -39.050  23.933  1.00  0.00           N  
ATOM    661  H   ARG A  42     -12.849 -42.670  23.832  1.00  0.00           H  
ATOM    662  HA  ARG A  42     -15.126 -44.317  23.683  1.00  0.00           H  
ATOM    663  HB2 ARG A  42     -15.280 -41.933  24.269  1.00  0.00           H  
ATOM    664  HB3 ARG A  42     -14.820 -41.484  22.629  1.00  0.00           H  
ATOM    665  HG2 ARG A  42     -16.808 -42.595  21.735  1.00  0.00           H  
ATOM    666  HG3 ARG A  42     -17.253 -43.141  23.353  1.00  0.00           H  
ATOM    667  HD2 ARG A  42     -18.540 -41.154  22.796  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -17.405 -40.768  24.082  1.00  0.00           H  
ATOM    669  HE  ARG A  42     -17.165 -39.954  21.245  1.00  0.00           H  
ATOM    670 HH11 ARG A  42     -15.924 -38.100  20.920  1.00  0.00           H  
ATOM    671 HH12 ARG A  42     -15.042 -37.402  22.238  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -16.072 -39.766  24.546  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -15.130 -38.340  24.280  1.00  0.00           H  
ATOM    674  N   LYS A  43     -13.715 -43.618  20.795  1.00  0.00           N  
ATOM    675  CA  LYS A  43     -13.695 -44.001  19.383  1.00  0.00           C  
ATOM    676  C   LYS A  43     -13.377 -45.487  19.218  1.00  0.00           C  
ATOM    677  O   LYS A  43     -13.706 -46.088  18.194  1.00  0.00           O  
ATOM    678  CB  LYS A  43     -12.655 -43.173  18.621  1.00  0.00           C  
ATOM    679  CG  LYS A  43     -13.103 -41.711  18.571  1.00  0.00           C  
ATOM    680  CD  LYS A  43     -12.067 -40.884  17.806  1.00  0.00           C  
ATOM    681  CE  LYS A  43     -12.502 -39.418  17.780  1.00  0.00           C  
ATOM    682  NZ  LYS A  43     -13.793 -39.296  17.045  1.00  0.00           N1+
ATOM    683  H   LYS A  43     -13.017 -43.026  21.141  1.00  0.00           H  
ATOM    684  HA  LYS A  43     -14.667 -43.807  18.957  1.00  0.00           H  
ATOM    685  HB2 LYS A  43     -11.697 -43.241  19.116  1.00  0.00           H  
ATOM    686  HB3 LYS A  43     -12.564 -43.550  17.612  1.00  0.00           H  
ATOM    687  HG2 LYS A  43     -14.058 -41.645  18.071  1.00  0.00           H  
ATOM    688  HG3 LYS A  43     -13.195 -41.328  19.576  1.00  0.00           H  
ATOM    689  HD2 LYS A  43     -11.108 -40.967  18.296  1.00  0.00           H  
ATOM    690  HD3 LYS A  43     -11.989 -41.253  16.795  1.00  0.00           H  
ATOM    691  HE2 LYS A  43     -12.628 -39.062  18.791  1.00  0.00           H  
ATOM    692  HE3 LYS A  43     -11.748 -38.828  17.280  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43     -13.889 -38.333  16.669  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43     -14.581 -39.496  17.696  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43     -13.810 -39.977  16.260  1.00  0.00           H  
ATOM    696  N   ALA A  44     -12.730 -46.073  20.220  1.00  0.00           N  
ATOM    697  CA  ALA A  44     -12.369 -47.491  20.154  1.00  0.00           C  
ATOM    698  C   ALA A  44     -13.614 -48.368  20.026  1.00  0.00           C  
ATOM    699  O   ALA A  44     -13.559 -49.452  19.447  1.00  0.00           O  
ATOM    700  CB  ALA A  44     -11.560 -47.915  21.392  1.00  0.00           C  
ATOM    701  H   ALA A  44     -12.487 -45.543  21.008  1.00  0.00           H  
ATOM    702  HA  ALA A  44     -11.756 -47.644  19.279  1.00  0.00           H  
ATOM    703  HB1 ALA A  44     -11.290 -48.958  21.300  1.00  0.00           H  
ATOM    704  HB2 ALA A  44     -12.152 -47.779  22.285  1.00  0.00           H  
ATOM    705  HB3 ALA A  44     -10.662 -47.319  21.460  1.00  0.00           H  
ATOM    706  N   LEU A  45     -14.736 -47.899  20.565  1.00  0.00           N  
ATOM    707  CA  LEU A  45     -15.980 -48.664  20.498  1.00  0.00           C  
ATOM    708  C   LEU A  45     -16.420 -48.855  19.046  1.00  0.00           C  
ATOM    709  O   LEU A  45     -16.945 -49.909  18.687  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -17.099 -47.982  21.306  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -16.852 -48.179  22.806  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -15.491 -47.588  23.197  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -17.963 -47.476  23.594  1.00  0.00           C  
ATOM    714  H   LEU A  45     -14.728 -47.030  21.014  1.00  0.00           H  
ATOM    715  HA  LEU A  45     -15.798 -49.640  20.925  1.00  0.00           H  
ATOM    716  HB2 LEU A  45     -17.129 -46.926  21.083  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -18.049 -48.427  21.044  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -16.862 -49.234  23.035  1.00  0.00           H  
ATOM    719 HD11 LEU A  45     -15.464 -47.413  24.263  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -15.336 -46.654  22.677  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -14.708 -48.281  22.930  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -17.978 -46.427  23.338  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -17.777 -47.586  24.652  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -18.915 -47.921  23.348  1.00  0.00           H  
ATOM    725  N   GLU A  46     -16.211 -47.837  18.212  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -16.602 -47.929  16.808  1.00  0.00           C  
ATOM    727  C   GLU A  46     -15.830 -49.046  16.105  1.00  0.00           C  
ATOM    728  O   GLU A  46     -16.376 -49.736  15.243  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -16.376 -46.591  16.085  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -17.391 -45.562  16.591  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -17.081 -44.190  16.003  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -16.018 -44.041  15.423  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -17.912 -43.309  16.140  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -15.787 -47.018  18.542  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -17.655 -48.165  16.764  1.00  0.00           H  
ATOM    736  HB2 GLU A  46     -15.376 -46.229  16.272  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -16.513 -46.728  15.022  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -18.384 -45.865  16.296  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -17.337 -45.509  17.669  1.00  0.00           H  
ATOM    740  N   ASP A  47     -14.563 -49.225  16.472  1.00  0.00           N  
ATOM    741  CA  ASP A  47     -13.746 -50.268  15.857  1.00  0.00           C  
ATOM    742  C   ASP A  47     -14.342 -51.649  16.130  1.00  0.00           C  
ATOM    743  O   ASP A  47     -14.297 -52.531  15.272  1.00  0.00           O  
ATOM    744  CB  ASP A  47     -12.296 -50.205  16.367  1.00  0.00           C  
ATOM    745  CG  ASP A  47     -11.598 -48.975  15.796  1.00  0.00           C  
ATOM    746  OD1 ASP A  47     -12.137 -48.386  14.874  1.00  0.00           O  
ATOM    747  OD2 ASP A  47     -10.534 -48.639  16.291  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -14.172 -48.654  17.166  1.00  0.00           H  
ATOM    749  HA  ASP A  47     -13.739 -50.108  14.790  1.00  0.00           H  
ATOM    750  HB2 ASP A  47     -12.284 -50.154  17.446  1.00  0.00           H  
ATOM    751  HB3 ASP A  47     -11.767 -51.090  16.047  1.00  0.00           H  
ATOM    752  N   LYS A  48     -14.902 -51.838  17.324  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -15.501 -53.124  17.677  1.00  0.00           C  
ATOM    754  C   LYS A  48     -16.662 -53.450  16.735  1.00  0.00           C  
ATOM    755  O   LYS A  48     -16.844 -54.603  16.346  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -15.969 -53.136  19.146  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -16.552 -54.512  19.487  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -16.971 -54.536  20.959  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -17.606 -55.889  21.286  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -16.601 -56.970  21.090  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -14.919 -51.102  17.973  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -14.745 -53.888  17.555  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -15.126 -52.942  19.794  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -16.725 -52.383  19.304  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -17.415 -54.706  18.867  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -15.807 -55.273  19.315  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -16.103 -54.385  21.583  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -17.688 -53.751  21.142  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -17.943 -55.890  22.311  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -18.448 -56.058  20.631  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -16.840 -57.519  20.241  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -16.600 -57.597  21.922  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -15.656 -56.549  20.972  1.00  0.00           H  
ATOM    774  N   LEU A  49     -17.450 -52.437  16.372  1.00  0.00           N  
ATOM    775  CA  LEU A  49     -18.587 -52.650  15.480  1.00  0.00           C  
ATOM    776  C   LEU A  49     -18.129 -52.668  14.024  1.00  0.00           C  
ATOM    777  O   LEU A  49     -18.885 -53.048  13.131  1.00  0.00           O  
ATOM    778  CB  LEU A  49     -19.623 -51.538  15.669  1.00  0.00           C  
ATOM    779  CG  LEU A  49     -20.115 -51.517  17.124  1.00  0.00           C  
ATOM    780  CD1 LEU A  49     -21.088 -50.348  17.305  1.00  0.00           C  
ATOM    781  CD2 LEU A  49     -20.826 -52.840  17.465  1.00  0.00           C  
ATOM    782  H   LEU A  49     -17.264 -51.533  16.704  1.00  0.00           H  
ATOM    783  HA  LEU A  49     -19.045 -53.599  15.709  1.00  0.00           H  
ATOM    784  HB2 LEU A  49     -19.177 -50.585  15.428  1.00  0.00           H  
ATOM    785  HB3 LEU A  49     -20.462 -51.717  15.014  1.00  0.00           H  
ATOM    786  HG  LEU A  49     -19.268 -51.381  17.783  1.00  0.00           H  
ATOM    787 HD11 LEU A  49     -21.814 -50.357  16.506  1.00  0.00           H  
ATOM    788 HD12 LEU A  49     -20.541 -49.417  17.284  1.00  0.00           H  
ATOM    789 HD13 LEU A  49     -21.595 -50.446  18.254  1.00  0.00           H  
ATOM    790 HD21 LEU A  49     -20.094 -53.574  17.767  1.00  0.00           H  
ATOM    791 HD22 LEU A  49     -21.362 -53.201  16.599  1.00  0.00           H  
ATOM    792 HD23 LEU A  49     -21.523 -52.682  18.276  1.00  0.00           H  
ATOM    793  N   ALA A  50     -16.888 -52.253  13.792  1.00  0.00           N  
ATOM    794  CA  ALA A  50     -16.345 -52.228  12.433  1.00  0.00           C  
ATOM    795  C   ALA A  50     -16.260 -53.643  11.865  1.00  0.00           C  
ATOM    796  O   ALA A  50     -16.260 -53.831  10.649  1.00  0.00           O  
ATOM    797  CB  ALA A  50     -14.955 -51.576  12.407  1.00  0.00           C  
ATOM    798  H   ALA A  50     -16.331 -51.963  14.545  1.00  0.00           H  
ATOM    799  HA  ALA A  50     -17.010 -51.649  11.810  1.00  0.00           H  
ATOM    800  HB1 ALA A  50     -15.003 -50.599  12.863  1.00  0.00           H  
ATOM    801  HB2 ALA A  50     -14.629 -51.473  11.380  1.00  0.00           H  
ATOM    802  HB3 ALA A  50     -14.250 -52.193  12.944  1.00  0.00           H  
ATOM    803  N   ASP A  51     -16.183 -54.634  12.751  1.00  0.00           N  
ATOM    804  CA  ASP A  51     -16.094 -56.023  12.319  1.00  0.00           C  
ATOM    805  C   ASP A  51     -17.342 -56.434  11.542  1.00  0.00           C  
ATOM    806  O   ASP A  51     -17.259 -57.191  10.575  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -15.913 -56.938  13.533  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -17.066 -56.747  14.510  1.00  0.00           C  
ATOM    809  OD1 ASP A  51     -17.860 -55.848  14.290  1.00  0.00           O  
ATOM    810  OD2 ASP A  51     -17.137 -57.502  15.466  1.00  0.00           O1-
ATOM    811  H   ASP A  51     -16.186 -54.427  13.710  1.00  0.00           H  
ATOM    812  HA  ASP A  51     -15.235 -56.131  11.674  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -15.887 -57.967  13.205  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -14.983 -56.697  14.026  1.00  0.00           H  
ATOM    815  N   TYR A  52     -18.501 -55.931  11.964  1.00  0.00           N  
ATOM    816  CA  TYR A  52     -19.755 -56.257  11.284  1.00  0.00           C  
ATOM    817  C   TYR A  52     -19.940 -55.373  10.055  1.00  0.00           C  
ATOM    818  O   TYR A  52     -20.049 -54.170  10.226  1.00  0.00           O  
ATOM    819  CB  TYR A  52     -20.945 -56.065  12.230  1.00  0.00           C  
ATOM    820  CG  TYR A  52     -20.805 -56.988  13.418  1.00  0.00           C  
ATOM    821  CD1 TYR A  52     -20.370 -56.485  14.651  1.00  0.00           C  
ATOM    822  CD2 TYR A  52     -21.108 -58.348  13.287  1.00  0.00           C  
ATOM    823  CE1 TYR A  52     -20.239 -57.342  15.751  1.00  0.00           C  
ATOM    824  CE2 TYR A  52     -20.977 -59.206  14.386  1.00  0.00           C  
ATOM    825  CZ  TYR A  52     -20.543 -58.702  15.619  1.00  0.00           C  
ATOM    826  OH  TYR A  52     -20.415 -59.547  16.702  1.00  0.00           O  
ATOM    827  OXT TYR A  52     -19.969 -55.912   8.962  1.00  0.00           O  
ATOM    828  H   TYR A  52     -18.511 -55.329  12.737  1.00  0.00           H  
ATOM    829  HA  TYR A  52     -19.726 -57.289  10.969  1.00  0.00           H  
ATOM    830  HB2 TYR A  52     -20.977 -55.040  12.570  1.00  0.00           H  
ATOM    831  HB3 TYR A  52     -21.861 -56.296  11.706  1.00  0.00           H  
ATOM    832  HD1 TYR A  52     -20.137 -55.436  14.753  1.00  0.00           H  
ATOM    833  HD2 TYR A  52     -21.443 -58.737  12.336  1.00  0.00           H  
ATOM    834  HE1 TYR A  52     -19.905 -56.953  16.701  1.00  0.00           H  
ATOM    835  HE2 TYR A  52     -21.212 -60.255  14.283  1.00  0.00           H  
ATOM    836  HH  TYR A  52     -20.041 -59.043  17.428  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -37.445   0.968   3.850  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -37.311   0.462   5.246  1.00  0.00           C  
ATOM      3  C   GLY A   1     -35.834   0.324   5.598  1.00  0.00           C  
ATOM      4  O   GLY A   1     -35.404  -0.708   6.111  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -36.593   0.719   3.308  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -37.557   2.003   3.865  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -38.277   0.535   3.403  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -37.782   1.157   5.927  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -37.789  -0.502   5.328  1.00  0.00           H  
ATOM     10  N   SER A   2     -35.064   1.369   5.317  1.00  0.00           N  
ATOM     11  CA  SER A   2     -33.634   1.360   5.606  1.00  0.00           C  
ATOM     12  C   SER A   2     -33.381   1.493   7.105  1.00  0.00           C  
ATOM     13  O   SER A   2     -32.261   1.315   7.574  1.00  0.00           O  
ATOM     14  CB  SER A   2     -32.945   2.507   4.867  1.00  0.00           C  
ATOM     15  OG  SER A   2     -33.387   3.746   5.407  1.00  0.00           O  
ATOM     16  H   SER A   2     -35.465   2.163   4.907  1.00  0.00           H  
ATOM     17  HA  SER A   2     -33.214   0.425   5.263  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -31.877   2.427   4.989  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -33.189   2.454   3.814  1.00  0.00           H  
ATOM     20  HG  SER A   2     -34.345   3.718   5.467  1.00  0.00           H  
ATOM     21  N   VAL A   3     -34.429   1.821   7.850  1.00  0.00           N  
ATOM     22  CA  VAL A   3     -34.305   1.988   9.297  1.00  0.00           C  
ATOM     23  C   VAL A   3     -33.899   0.674   9.978  1.00  0.00           C  
ATOM     24  O   VAL A   3     -33.105   0.680  10.920  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -35.618   2.530   9.906  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -35.549   2.464  11.437  1.00  0.00           C  
ATOM     27  CG2 VAL A   3     -35.816   3.993   9.487  1.00  0.00           C  
ATOM     28  H   VAL A   3     -35.297   1.955   7.418  1.00  0.00           H  
ATOM     29  HA  VAL A   3     -33.525   2.710   9.484  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -36.456   1.941   9.561  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -34.600   2.855  11.771  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -35.649   1.438  11.758  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -36.350   3.053  11.859  1.00  0.00           H  
ATOM     34 HG21 VAL A   3     -34.921   4.557   9.706  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -36.645   4.413  10.036  1.00  0.00           H  
ATOM     36 HG23 VAL A   3     -36.026   4.045   8.429  1.00  0.00           H  
ATOM     37  N   GLU A   4     -34.452  -0.449   9.519  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -34.138  -1.743  10.128  1.00  0.00           C  
ATOM     39  C   GLU A   4     -32.659  -2.092   9.972  1.00  0.00           C  
ATOM     40  O   GLU A   4     -32.126  -2.905  10.726  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -34.996  -2.850   9.499  1.00  0.00           C  
ATOM     42  CG  GLU A   4     -34.562  -3.094   8.043  1.00  0.00           C  
ATOM     43  CD  GLU A   4     -33.354  -4.030   7.983  1.00  0.00           C  
ATOM     44  OE1 GLU A   4     -33.165  -4.794   8.915  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -32.634  -3.968   6.999  1.00  0.00           O1-
ATOM     46  H   GLU A   4     -35.086  -0.408   8.774  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -34.368  -1.691  11.182  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -34.883  -3.759  10.071  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -36.033  -2.551   9.515  1.00  0.00           H  
ATOM     50  HG2 GLU A   4     -35.381  -3.539   7.498  1.00  0.00           H  
ATOM     51  HG3 GLU A   4     -34.302  -2.152   7.582  1.00  0.00           H  
ATOM     52  N   LYS A   5     -31.997  -1.484   8.991  1.00  0.00           N  
ATOM     53  CA  LYS A   5     -30.579  -1.761   8.768  1.00  0.00           C  
ATOM     54  C   LYS A   5     -29.765  -1.355   9.991  1.00  0.00           C  
ATOM     55  O   LYS A   5     -28.822  -2.043  10.381  1.00  0.00           O  
ATOM     56  CB  LYS A   5     -30.065  -1.003   7.539  1.00  0.00           C  
ATOM     57  CG  LYS A   5     -30.696  -1.588   6.275  1.00  0.00           C  
ATOM     58  CD  LYS A   5     -30.184  -0.828   5.050  1.00  0.00           C  
ATOM     59  CE  LYS A   5     -30.779  -1.443   3.782  1.00  0.00           C  
ATOM     60  NZ  LYS A   5     -32.261  -1.291   3.805  1.00  0.00           N1+
ATOM     61  H   LYS A   5     -32.467  -0.845   8.415  1.00  0.00           H  
ATOM     62  HA  LYS A   5     -30.453  -2.821   8.601  1.00  0.00           H  
ATOM     63  HB2 LYS A   5     -30.318   0.042   7.624  1.00  0.00           H  
ATOM     64  HB3 LYS A   5     -28.992  -1.107   7.481  1.00  0.00           H  
ATOM     65  HG2 LYS A   5     -30.430  -2.631   6.189  1.00  0.00           H  
ATOM     66  HG3 LYS A   5     -31.770  -1.494   6.332  1.00  0.00           H  
ATOM     67  HD2 LYS A   5     -30.480   0.209   5.122  1.00  0.00           H  
ATOM     68  HD3 LYS A   5     -29.107  -0.894   5.009  1.00  0.00           H  
ATOM     69  HE2 LYS A   5     -30.378  -0.938   2.915  1.00  0.00           H  
ATOM     70  HE3 LYS A   5     -30.524  -2.491   3.736  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5     -32.634  -1.655   4.703  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5     -32.676  -1.826   3.015  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5     -32.508  -0.286   3.712  1.00  0.00           H  
ATOM     74  N   LEU A   6     -30.137  -0.229  10.591  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -29.437   0.269  11.773  1.00  0.00           C  
ATOM     76  C   LEU A   6     -29.570  -0.719  12.932  1.00  0.00           C  
ATOM     77  O   LEU A   6     -28.641  -0.890  13.717  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -29.975   1.650  12.188  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -29.598   2.703  11.134  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -30.330   4.011  11.456  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -28.073   2.946  11.128  1.00  0.00           C  
ATOM     82  H   LEU A   6     -30.895   0.277  10.232  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -28.390   0.364  11.532  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -31.050   1.612  12.281  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -29.547   1.929  13.139  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -29.911   2.354  10.159  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -29.999   4.380  12.415  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -31.394   3.830  11.484  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -30.109   4.743  10.693  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -27.674   2.823  12.123  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -27.864   3.950  10.783  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -27.599   2.241  10.461  1.00  0.00           H  
ATOM     93  N   THR A   7     -30.728  -1.367  13.042  1.00  0.00           N  
ATOM     94  CA  THR A   7     -30.952  -2.326  14.117  1.00  0.00           C  
ATOM     95  C   THR A   7     -29.995  -3.513  13.996  1.00  0.00           C  
ATOM     96  O   THR A   7     -29.476  -4.002  15.002  1.00  0.00           O  
ATOM     97  CB  THR A   7     -32.399  -2.820  14.094  1.00  0.00           C  
ATOM     98  OG1 THR A   7     -33.277  -1.719  14.287  1.00  0.00           O  
ATOM     99  CG2 THR A   7     -32.609  -3.844  15.210  1.00  0.00           C  
ATOM    100  H   THR A   7     -31.441  -1.202  12.391  1.00  0.00           H  
ATOM    101  HA  THR A   7     -30.773  -1.832  15.062  1.00  0.00           H  
ATOM    102  HB  THR A   7     -32.607  -3.282  13.145  1.00  0.00           H  
ATOM    103  HG1 THR A   7     -32.956  -1.214  15.038  1.00  0.00           H  
ATOM    104 HG21 THR A   7     -32.180  -3.468  16.128  1.00  0.00           H  
ATOM    105 HG22 THR A   7     -32.127  -4.773  14.942  1.00  0.00           H  
ATOM    106 HG23 THR A   7     -33.666  -4.014  15.350  1.00  0.00           H  
ATOM    107  N   ALA A   8     -29.760  -3.979  12.769  1.00  0.00           N  
ATOM    108  CA  ALA A   8     -28.860  -5.110  12.556  1.00  0.00           C  
ATOM    109  C   ALA A   8     -27.443  -4.735  12.963  1.00  0.00           C  
ATOM    110  O   ALA A   8     -26.619  -5.601  13.254  1.00  0.00           O  
ATOM    111  CB  ALA A   8     -28.873  -5.558  11.086  1.00  0.00           C  
ATOM    112  H   ALA A   8     -30.189  -3.551  11.998  1.00  0.00           H  
ATOM    113  HA  ALA A   8     -29.191  -5.934  13.172  1.00  0.00           H  
ATOM    114  HB1 ALA A   8     -28.233  -6.421  10.971  1.00  0.00           H  
ATOM    115  HB2 ALA A   8     -28.512  -4.758  10.456  1.00  0.00           H  
ATOM    116  HB3 ALA A   8     -29.881  -5.821  10.795  1.00  0.00           H  
ATOM    117  N   ASP A   9     -27.168  -3.437  12.983  1.00  0.00           N  
ATOM    118  CA  ASP A   9     -25.835  -2.962  13.359  1.00  0.00           C  
ATOM    119  C   ASP A   9     -25.516  -3.356  14.802  1.00  0.00           C  
ATOM    120  O   ASP A   9     -24.371  -3.670  15.126  1.00  0.00           O  
ATOM    121  CB  ASP A   9     -25.699  -1.439  13.182  1.00  0.00           C  
ATOM    122  CG  ASP A   9     -24.248  -1.025  13.403  1.00  0.00           C  
ATOM    123  OD1 ASP A   9     -23.482  -1.850  13.870  1.00  0.00           O  
ATOM    124  OD2 ASP A   9     -23.924   0.112  13.099  1.00  0.00           O1-
ATOM    125  H   ASP A   9     -27.872  -2.792  12.744  1.00  0.00           H  
ATOM    126  HA  ASP A   9     -25.113  -3.443  12.714  1.00  0.00           H  
ATOM    127  HB2 ASP A   9     -25.999  -1.163  12.181  1.00  0.00           H  
ATOM    128  HB3 ASP A   9     -26.322  -0.925  13.896  1.00  0.00           H  
ATOM    129  N   ALA A  10     -26.531  -3.336  15.668  1.00  0.00           N  
ATOM    130  CA  ALA A  10     -26.324  -3.696  17.070  1.00  0.00           C  
ATOM    131  C   ALA A  10     -25.822  -5.136  17.189  1.00  0.00           C  
ATOM    132  O   ALA A  10     -24.985  -5.435  18.040  1.00  0.00           O  
ATOM    133  CB  ALA A  10     -27.611  -3.512  17.894  1.00  0.00           C  
ATOM    134  H   ALA A  10     -27.425  -3.083  15.358  1.00  0.00           H  
ATOM    135  HA  ALA A  10     -25.566  -3.041  17.476  1.00  0.00           H  
ATOM    136  HB1 ALA A  10     -27.484  -3.973  18.863  1.00  0.00           H  
ATOM    137  HB2 ALA A  10     -28.449  -3.970  17.389  1.00  0.00           H  
ATOM    138  HB3 ALA A  10     -27.806  -2.457  18.027  1.00  0.00           H  
ATOM    139  N   GLU A  11     -26.328  -6.027  16.335  1.00  0.00           N  
ATOM    140  CA  GLU A  11     -25.900  -7.423  16.375  1.00  0.00           C  
ATOM    141  C   GLU A  11     -24.404  -7.521  16.072  1.00  0.00           C  
ATOM    142  O   GLU A  11     -23.696  -8.328  16.676  1.00  0.00           O  
ATOM    143  CB  GLU A  11     -26.717  -8.282  15.386  1.00  0.00           C  
ATOM    144  CG  GLU A  11     -26.301  -9.752  15.500  1.00  0.00           C  
ATOM    145  CD  GLU A  11     -26.594 -10.280  16.901  1.00  0.00           C  
ATOM    146  OE1 GLU A  11     -25.721 -10.183  17.746  1.00  0.00           O  
ATOM    147  OE2 GLU A  11     -27.692 -10.771  17.108  1.00  0.00           O1-
ATOM    148  H   GLU A  11     -26.984  -5.742  15.667  1.00  0.00           H  
ATOM    149  HA  GLU A  11     -26.067  -7.794  17.375  1.00  0.00           H  
ATOM    150  HB2 GLU A  11     -27.768  -8.197  15.623  1.00  0.00           H  
ATOM    151  HB3 GLU A  11     -26.553  -7.945  14.375  1.00  0.00           H  
ATOM    152  HG2 GLU A  11     -26.851 -10.335  14.777  1.00  0.00           H  
ATOM    153  HG3 GLU A  11     -25.245  -9.844  15.300  1.00  0.00           H  
ATOM    154  N   LEU A  12     -23.923  -6.693  15.143  1.00  0.00           N  
ATOM    155  CA  LEU A  12     -22.505  -6.704  14.787  1.00  0.00           C  
ATOM    156  C   LEU A  12     -21.655  -6.264  15.979  1.00  0.00           C  
ATOM    157  O   LEU A  12     -20.550  -6.767  16.177  1.00  0.00           O  
ATOM    158  CB  LEU A  12     -22.225  -5.799  13.571  1.00  0.00           C  
ATOM    159  CG  LEU A  12     -22.826  -6.412  12.296  1.00  0.00           C  
ATOM    160  CD1 LEU A  12     -22.736  -5.387  11.162  1.00  0.00           C  
ATOM    161  CD2 LEU A  12     -22.060  -7.694  11.895  1.00  0.00           C  
ATOM    162  H   LEU A  12     -24.526  -6.061  14.702  1.00  0.00           H  
ATOM    163  HA  LEU A  12     -22.228  -7.715  14.535  1.00  0.00           H  
ATOM    164  HB2 LEU A  12     -22.662  -4.824  13.733  1.00  0.00           H  
ATOM    165  HB3 LEU A  12     -21.158  -5.690  13.447  1.00  0.00           H  
ATOM    166  HG  LEU A  12     -23.864  -6.656  12.469  1.00  0.00           H  
ATOM    167 HD11 LEU A  12     -23.227  -5.777  10.282  1.00  0.00           H  
ATOM    168 HD12 LEU A  12     -21.698  -5.189  10.936  1.00  0.00           H  
ATOM    169 HD13 LEU A  12     -23.219  -4.470  11.467  1.00  0.00           H  
ATOM    170 HD21 LEU A  12     -22.490  -8.543  12.404  1.00  0.00           H  
ATOM    171 HD22 LEU A  12     -21.019  -7.604  12.166  1.00  0.00           H  
ATOM    172 HD23 LEU A  12     -22.138  -7.847  10.826  1.00  0.00           H  
ATOM    173  N   GLN A  13     -22.173  -5.325  16.770  1.00  0.00           N  
ATOM    174  CA  GLN A  13     -21.438  -4.838  17.936  1.00  0.00           C  
ATOM    175  C   GLN A  13     -21.219  -5.965  18.945  1.00  0.00           C  
ATOM    176  O   GLN A  13     -20.170  -6.032  19.586  1.00  0.00           O  
ATOM    177  CB  GLN A  13     -22.162  -3.655  18.605  1.00  0.00           C  
ATOM    178  CG  GLN A  13     -22.066  -2.415  17.708  1.00  0.00           C  
ATOM    179  CD  GLN A  13     -22.771  -1.239  18.373  1.00  0.00           C  
ATOM    180  OE1 GLN A  13     -22.617  -1.019  19.576  1.00  0.00           O  
ATOM    181  NE2 GLN A  13     -23.540  -0.462  17.661  1.00  0.00           N  
ATOM    182  H   GLN A  13     -23.062  -4.964  16.573  1.00  0.00           H  
ATOM    183  HA  GLN A  13     -20.470  -4.495  17.601  1.00  0.00           H  
ATOM    184  HB2 GLN A  13     -23.202  -3.899  18.765  1.00  0.00           H  
ATOM    185  HB3 GLN A  13     -21.694  -3.442  19.554  1.00  0.00           H  
ATOM    186  HG2 GLN A  13     -21.027  -2.168  17.551  1.00  0.00           H  
ATOM    187  HG3 GLN A  13     -22.533  -2.619  16.757  1.00  0.00           H  
ATOM    188 HE21 GLN A  13     -23.661  -0.639  16.705  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -23.996   0.296  18.081  1.00  0.00           H  
ATOM    190  N   ARG A  14     -22.209  -6.846  19.089  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -22.090  -7.954  20.029  1.00  0.00           C  
ATOM    192  C   ARG A  14     -20.993  -8.913  19.571  1.00  0.00           C  
ATOM    193  O   ARG A  14     -20.394  -9.616  20.384  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -23.426  -8.710  20.135  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -24.547  -7.787  20.646  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -24.370  -7.471  22.140  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -25.519  -6.713  22.628  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -25.572  -5.388  22.515  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -26.610  -4.736  22.965  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14     -24.585  -4.740  21.959  1.00  0.00           N  
ATOM    201  H   ARG A  14     -23.023  -6.753  18.554  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -21.819  -7.570  20.995  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -23.700  -9.094  19.164  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -23.310  -9.536  20.821  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -24.530  -6.863  20.087  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -25.500  -8.272  20.499  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -24.292  -8.393  22.694  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -23.476  -6.889  22.289  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -26.266  -7.190  23.047  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -27.365  -5.232  23.392  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -26.650  -3.740  22.879  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -23.789  -5.239  21.615  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -24.625  -3.745  21.874  1.00  0.00           H  
ATOM    214  N   LEU A  15     -20.728  -8.931  18.267  1.00  0.00           N  
ATOM    215  CA  LEU A  15     -19.694  -9.804  17.722  1.00  0.00           C  
ATOM    216  C   LEU A  15     -18.312  -9.229  18.016  1.00  0.00           C  
ATOM    217  O   LEU A  15     -17.303  -9.924  17.911  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -19.868  -9.961  16.207  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -21.239 -10.578  15.895  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -21.424 -10.643  14.375  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -21.332 -11.996  16.489  1.00  0.00           C  
ATOM    222  H   LEU A  15     -21.230  -8.343  17.664  1.00  0.00           H  
ATOM    223  HA  LEU A  15     -19.770 -10.774  18.187  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -19.796  -8.991  15.735  1.00  0.00           H  
ATOM    225  HB3 LEU A  15     -19.093 -10.604  15.823  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -22.016  -9.956  16.321  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -21.134  -9.700  13.936  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -22.460 -10.843  14.147  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -20.808 -11.433  13.971  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -22.052 -12.580  15.930  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -21.652 -11.936  17.518  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -20.366 -12.478  16.441  1.00  0.00           H  
ATOM    233  N   LYS A  16     -18.276  -7.951  18.383  1.00  0.00           N  
ATOM    234  CA  LYS A  16     -17.009  -7.290  18.691  1.00  0.00           C  
ATOM    235  C   LYS A  16     -16.318  -7.977  19.870  1.00  0.00           C  
ATOM    236  O   LYS A  16     -15.094  -8.108  19.886  1.00  0.00           O  
ATOM    237  CB  LYS A  16     -17.218  -5.790  18.981  1.00  0.00           C  
ATOM    238  CG  LYS A  16     -15.865  -5.124  19.254  1.00  0.00           C  
ATOM    239  CD  LYS A  16     -16.070  -3.626  19.477  1.00  0.00           C  
ATOM    240  CE  LYS A  16     -14.718  -2.955  19.724  1.00  0.00           C  
ATOM    241  NZ  LYS A  16     -14.121  -3.486  20.984  1.00  0.00           N1+
ATOM    242  H   LYS A  16     -19.115  -7.449  18.447  1.00  0.00           H  
ATOM    243  HA  LYS A  16     -16.366  -7.381  17.826  1.00  0.00           H  
ATOM    244  HB2 LYS A  16     -17.677  -5.319  18.123  1.00  0.00           H  
ATOM    245  HB3 LYS A  16     -17.855  -5.661  19.842  1.00  0.00           H  
ATOM    246  HG2 LYS A  16     -15.418  -5.561  20.135  1.00  0.00           H  
ATOM    247  HG3 LYS A  16     -15.213  -5.275  18.407  1.00  0.00           H  
ATOM    248  HD2 LYS A  16     -16.534  -3.193  18.603  1.00  0.00           H  
ATOM    249  HD3 LYS A  16     -16.707  -3.473  20.336  1.00  0.00           H  
ATOM    250  HE2 LYS A  16     -14.056  -3.163  18.897  1.00  0.00           H  
ATOM    251  HE3 LYS A  16     -14.857  -1.887  19.814  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16     -13.557  -2.741  21.440  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16     -13.510  -4.297  20.761  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16     -14.879  -3.785  21.627  1.00  0.00           H  
ATOM    255  N   ASN A  17     -17.100  -8.412  20.859  1.00  0.00           N  
ATOM    256  CA  ASN A  17     -16.538  -9.077  22.031  1.00  0.00           C  
ATOM    257  C   ASN A  17     -16.281 -10.555  21.745  1.00  0.00           C  
ATOM    258  O   ASN A  17     -15.866 -11.304  22.629  1.00  0.00           O  
ATOM    259  CB  ASN A  17     -17.494  -8.939  23.220  1.00  0.00           C  
ATOM    260  CG  ASN A  17     -18.783  -9.714  22.958  1.00  0.00           C  
ATOM    261  OD1 ASN A  17     -18.873 -10.466  21.988  1.00  0.00           O  
ATOM    262  ND2 ASN A  17     -19.792  -9.575  23.774  1.00  0.00           N  
ATOM    263  H   ASN A  17     -18.071  -8.289  20.801  1.00  0.00           H  
ATOM    264  HA  ASN A  17     -15.600  -8.604  22.286  1.00  0.00           H  
ATOM    265  HB2 ASN A  17     -17.017  -9.327  24.107  1.00  0.00           H  
ATOM    266  HB3 ASN A  17     -17.730  -7.896  23.368  1.00  0.00           H  
ATOM    267 HD21 ASN A  17     -19.719  -8.975  24.546  1.00  0.00           H  
ATOM    268 HD22 ASN A  17     -20.623 -10.069  23.614  1.00  0.00           H  
ATOM    269  N   GLU A  18     -16.527 -10.965  20.505  1.00  0.00           N  
ATOM    270  CA  GLU A  18     -16.314 -12.360  20.121  1.00  0.00           C  
ATOM    271  C   GLU A  18     -14.838 -12.728  20.283  1.00  0.00           C  
ATOM    272  O   GLU A  18     -14.515 -13.844  20.693  1.00  0.00           O  
ATOM    273  CB  GLU A  18     -16.788 -12.620  18.674  1.00  0.00           C  
ATOM    274  CG  GLU A  18     -16.589 -14.099  18.312  1.00  0.00           C  
ATOM    275  CD  GLU A  18     -17.444 -14.983  19.215  1.00  0.00           C  
ATOM    276  OE1 GLU A  18     -18.401 -14.475  19.775  1.00  0.00           O  
ATOM    277  OE2 GLU A  18     -17.128 -16.154  19.335  1.00  0.00           O1-
ATOM    278  H   GLU A  18     -16.854 -10.321  19.842  1.00  0.00           H  
ATOM    279  HA  GLU A  18     -16.892 -12.983  20.788  1.00  0.00           H  
ATOM    280  HB2 GLU A  18     -17.837 -12.377  18.591  1.00  0.00           H  
ATOM    281  HB3 GLU A  18     -16.225 -12.012  17.983  1.00  0.00           H  
ATOM    282  HG2 GLU A  18     -16.882 -14.255  17.285  1.00  0.00           H  
ATOM    283  HG3 GLU A  18     -15.551 -14.368  18.429  1.00  0.00           H  
ATOM    284  N   ALA A  19     -13.944 -11.792  19.962  1.00  0.00           N  
ATOM    285  CA  ALA A  19     -12.512 -12.054  20.084  1.00  0.00           C  
ATOM    286  C   ALA A  19     -12.150 -12.359  21.536  1.00  0.00           C  
ATOM    287  O   ALA A  19     -11.178 -13.065  21.806  1.00  0.00           O  
ATOM    288  CB  ALA A  19     -11.685 -10.860  19.583  1.00  0.00           C  
ATOM    289  H   ALA A  19     -14.252 -10.917  19.647  1.00  0.00           H  
ATOM    290  HA  ALA A  19     -12.268 -12.917  19.482  1.00  0.00           H  
ATOM    291  HB1 ALA A  19     -11.902 -10.682  18.538  1.00  0.00           H  
ATOM    292  HB2 ALA A  19     -10.633 -11.081  19.695  1.00  0.00           H  
ATOM    293  HB3 ALA A  19     -11.927  -9.976  20.156  1.00  0.00           H  
ATOM    294  N   ALA A  20     -12.939 -11.831  22.469  1.00  0.00           N  
ATOM    295  CA  ALA A  20     -12.681 -12.070  23.888  1.00  0.00           C  
ATOM    296  C   ALA A  20     -12.808 -13.557  24.201  1.00  0.00           C  
ATOM    297  O   ALA A  20     -12.227 -14.051  25.169  1.00  0.00           O  
ATOM    298  CB  ALA A  20     -13.652 -11.270  24.771  1.00  0.00           C  
ATOM    299  H   ALA A  20     -13.707 -11.282  22.199  1.00  0.00           H  
ATOM    300  HA  ALA A  20     -11.672 -11.757  24.113  1.00  0.00           H  
ATOM    301  HB1 ALA A  20     -13.377 -11.395  25.808  1.00  0.00           H  
ATOM    302  HB2 ALA A  20     -14.660 -11.626  24.625  1.00  0.00           H  
ATOM    303  HB3 ALA A  20     -13.599 -10.222  24.512  1.00  0.00           H  
ATOM    304  N   GLU A  21     -13.570 -14.271  23.374  1.00  0.00           N  
ATOM    305  CA  GLU A  21     -13.759 -15.706  23.573  1.00  0.00           C  
ATOM    306  C   GLU A  21     -12.417 -16.431  23.461  1.00  0.00           C  
ATOM    307  O   GLU A  21     -12.157 -17.381  24.201  1.00  0.00           O  
ATOM    308  CB  GLU A  21     -14.780 -16.282  22.566  1.00  0.00           C  
ATOM    309  CG  GLU A  21     -14.983 -17.781  22.819  1.00  0.00           C  
ATOM    310  CD  GLU A  21     -15.568 -18.008  24.208  1.00  0.00           C  
ATOM    311  OE1 GLU A  21     -16.143 -17.077  24.747  1.00  0.00           O  
ATOM    312  OE2 GLU A  21     -15.433 -19.110  24.714  1.00  0.00           O1-
ATOM    313  H   GLU A  21     -14.004 -13.826  22.616  1.00  0.00           H  
ATOM    314  HA  GLU A  21     -14.142 -15.859  24.573  1.00  0.00           H  
ATOM    315  HB2 GLU A  21     -15.727 -15.774  22.688  1.00  0.00           H  
ATOM    316  HB3 GLU A  21     -14.426 -16.138  21.557  1.00  0.00           H  
ATOM    317  HG2 GLU A  21     -15.663 -18.176  22.078  1.00  0.00           H  
ATOM    318  HG3 GLU A  21     -14.037 -18.296  22.740  1.00  0.00           H  
ATOM    319  N   GLU A  22     -11.566 -15.982  22.538  1.00  0.00           N  
ATOM    320  CA  GLU A  22     -10.260 -16.609  22.358  1.00  0.00           C  
ATOM    321  C   GLU A  22      -9.425 -16.476  23.631  1.00  0.00           C  
ATOM    322  O   GLU A  22      -8.676 -17.385  23.983  1.00  0.00           O  
ATOM    323  CB  GLU A  22      -9.513 -15.991  21.165  1.00  0.00           C  
ATOM    324  CG  GLU A  22     -10.202 -16.404  19.864  1.00  0.00           C  
ATOM    325  CD  GLU A  22      -9.574 -15.671  18.684  1.00  0.00           C  
ATOM    326  OE1 GLU A  22      -8.815 -14.746  18.923  1.00  0.00           O  
ATOM    327  OE2 GLU A  22      -9.862 -16.042  17.558  1.00  0.00           O1-
ATOM    328  H   GLU A  22     -11.814 -15.218  21.979  1.00  0.00           H  
ATOM    329  HA  GLU A  22     -10.411 -17.660  22.159  1.00  0.00           H  
ATOM    330  HB2 GLU A  22      -9.510 -14.914  21.243  1.00  0.00           H  
ATOM    331  HB3 GLU A  22      -8.493 -16.351  21.155  1.00  0.00           H  
ATOM    332  HG2 GLU A  22     -10.093 -17.470  19.723  1.00  0.00           H  
ATOM    333  HG3 GLU A  22     -11.252 -16.158  19.921  1.00  0.00           H  
ATOM    334  N   ALA A  23      -9.560 -15.346  24.324  1.00  0.00           N  
ATOM    335  CA  ALA A  23      -8.807 -15.132  25.560  1.00  0.00           C  
ATOM    336  C   ALA A  23      -9.176 -16.191  26.601  1.00  0.00           C  
ATOM    337  O   ALA A  23      -8.328 -16.623  27.375  1.00  0.00           O  
ATOM    338  CB  ALA A  23      -9.048 -13.722  26.127  1.00  0.00           C  
ATOM    339  H   ALA A  23     -10.178 -14.656  24.007  1.00  0.00           H  
ATOM    340  HA  ALA A  23      -7.755 -15.233  25.333  1.00  0.00           H  
ATOM    341  HB1 ALA A  23     -10.106 -13.509  26.170  1.00  0.00           H  
ATOM    342  HB2 ALA A  23      -8.561 -12.992  25.496  1.00  0.00           H  
ATOM    343  HB3 ALA A  23      -8.631 -13.663  27.124  1.00  0.00           H  
ATOM    344  N   GLU A  24     -10.445 -16.598  26.617  1.00  0.00           N  
ATOM    345  CA  GLU A  24     -10.913 -17.602  27.573  1.00  0.00           C  
ATOM    346  C   GLU A  24     -10.236 -18.951  27.331  1.00  0.00           C  
ATOM    347  O   GLU A  24     -10.242 -19.823  28.198  1.00  0.00           O  
ATOM    348  CB  GLU A  24     -12.431 -17.772  27.461  1.00  0.00           C  
ATOM    349  CG  GLU A  24     -13.127 -16.499  27.950  1.00  0.00           C  
ATOM    350  CD  GLU A  24     -14.632 -16.613  27.735  1.00  0.00           C  
ATOM    351  OE1 GLU A  24     -15.049 -17.557  27.085  1.00  0.00           O  
ATOM    352  OE2 GLU A  24     -15.346 -15.753  28.224  1.00  0.00           O1-
ATOM    353  H   GLU A  24     -11.080 -16.219  25.975  1.00  0.00           H  
ATOM    354  HA  GLU A  24     -10.677 -17.268  28.573  1.00  0.00           H  
ATOM    355  HB2 GLU A  24     -12.702 -17.962  26.432  1.00  0.00           H  
ATOM    356  HB3 GLU A  24     -12.746 -18.605  28.073  1.00  0.00           H  
ATOM    357  HG2 GLU A  24     -12.923 -16.360  29.000  1.00  0.00           H  
ATOM    358  HG3 GLU A  24     -12.751 -15.651  27.396  1.00  0.00           H  
ATOM    359  N   LEU A  25      -9.676 -19.121  26.140  1.00  0.00           N  
ATOM    360  CA  LEU A  25      -9.018 -20.380  25.781  1.00  0.00           C  
ATOM    361  C   LEU A  25      -7.882 -20.717  26.754  1.00  0.00           C  
ATOM    362  O   LEU A  25      -7.645 -21.889  27.044  1.00  0.00           O  
ATOM    363  CB  LEU A  25      -8.485 -20.328  24.332  1.00  0.00           C  
ATOM    364  CG  LEU A  25      -7.810 -21.658  23.957  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      -8.817 -22.817  24.054  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      -7.285 -21.555  22.519  1.00  0.00           C  
ATOM    367  H   LEU A  25      -9.718 -18.393  25.485  1.00  0.00           H  
ATOM    368  HA  LEU A  25      -9.755 -21.165  25.841  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      -9.309 -20.149  23.654  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      -7.765 -19.530  24.234  1.00  0.00           H  
ATOM    371  HG  LEU A  25      -6.982 -21.846  24.624  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      -8.871 -23.162  25.077  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      -8.499 -23.632  23.422  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      -9.794 -22.478  23.739  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      -6.711 -20.648  22.410  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      -8.120 -21.537  21.833  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      -6.659 -22.408  22.303  1.00  0.00           H  
ATOM    378  N   GLU A  26      -7.169 -19.704  27.242  1.00  0.00           N  
ATOM    379  CA  GLU A  26      -6.056 -19.952  28.159  1.00  0.00           C  
ATOM    380  C   GLU A  26      -6.530 -20.734  29.382  1.00  0.00           C  
ATOM    381  O   GLU A  26      -5.726 -21.334  30.096  1.00  0.00           O  
ATOM    382  CB  GLU A  26      -5.416 -18.630  28.609  1.00  0.00           C  
ATOM    383  CG  GLU A  26      -6.371 -17.875  29.540  1.00  0.00           C  
ATOM    384  CD  GLU A  26      -5.855 -16.459  29.775  1.00  0.00           C  
ATOM    385  OE1 GLU A  26      -4.829 -16.122  29.208  1.00  0.00           O  
ATOM    386  OE2 GLU A  26      -6.492 -15.735  30.520  1.00  0.00           O1-
ATOM    387  H   GLU A  26      -7.385 -18.784  26.980  1.00  0.00           H  
ATOM    388  HA  GLU A  26      -5.309 -20.538  27.644  1.00  0.00           H  
ATOM    389  HB2 GLU A  26      -4.497 -18.841  29.135  1.00  0.00           H  
ATOM    390  HB3 GLU A  26      -5.200 -18.020  27.745  1.00  0.00           H  
ATOM    391  HG2 GLU A  26      -7.351 -17.835  29.093  1.00  0.00           H  
ATOM    392  HG3 GLU A  26      -6.431 -18.391  30.487  1.00  0.00           H  
ATOM    393  N   ARG A  27      -7.837 -20.726  29.623  1.00  0.00           N  
ATOM    394  CA  ARG A  27      -8.389 -21.444  30.769  1.00  0.00           C  
ATOM    395  C   ARG A  27      -8.123 -22.944  30.641  1.00  0.00           C  
ATOM    396  O   ARG A  27      -7.859 -23.619  31.637  1.00  0.00           O  
ATOM    397  CB  ARG A  27      -9.899 -21.182  30.908  1.00  0.00           C  
ATOM    398  CG  ARG A  27     -10.125 -19.731  31.335  1.00  0.00           C  
ATOM    399  CD  ARG A  27     -11.622 -19.423  31.322  1.00  0.00           C  
ATOM    400  NE  ARG A  27     -12.318 -20.262  32.291  1.00  0.00           N  
ATOM    401  CZ  ARG A  27     -13.646 -20.292  32.346  1.00  0.00           C  
ATOM    402  NH1 ARG A  27     -14.247 -21.053  33.220  1.00  0.00           N1+
ATOM    403  NH2 ARG A  27     -14.350 -19.562  31.525  1.00  0.00           N  
ATOM    404  H   ARG A  27      -8.434 -20.232  29.025  1.00  0.00           H  
ATOM    405  HA  ARG A  27      -7.898 -21.086  31.662  1.00  0.00           H  
ATOM    406  HB2 ARG A  27     -10.397 -21.363  29.968  1.00  0.00           H  
ATOM    407  HB3 ARG A  27     -10.307 -21.840  31.661  1.00  0.00           H  
ATOM    408  HG2 ARG A  27      -9.734 -19.584  32.331  1.00  0.00           H  
ATOM    409  HG3 ARG A  27      -9.618 -19.070  30.647  1.00  0.00           H  
ATOM    410  HD2 ARG A  27     -11.777 -18.385  31.574  1.00  0.00           H  
ATOM    411  HD3 ARG A  27     -12.018 -19.613  30.334  1.00  0.00           H  
ATOM    412  HE  ARG A  27     -11.798 -20.813  32.913  1.00  0.00           H  
ATOM    413 HH11 ARG A  27     -13.708 -21.614  33.850  1.00  0.00           H  
ATOM    414 HH12 ARG A  27     -15.245 -21.076  33.260  1.00  0.00           H  
ATOM    415 HH21 ARG A  27     -13.890 -18.980  30.855  1.00  0.00           H  
ATOM    416 HH22 ARG A  27     -15.349 -19.586  31.565  1.00  0.00           H  
ATOM    417  N   LEU A  28      -8.190 -23.468  29.414  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -7.951 -24.890  29.187  1.00  0.00           C  
ATOM    419  C   LEU A  28      -6.454 -25.174  29.098  1.00  0.00           C  
ATOM    420  O   LEU A  28      -6.025 -26.326  29.177  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -8.628 -25.340  27.887  1.00  0.00           C  
ATOM    422  CG  LEU A  28     -10.140 -25.086  27.966  1.00  0.00           C  
ATOM    423  CD1 LEU A  28     -10.780 -25.468  26.626  1.00  0.00           C  
ATOM    424  CD2 LEU A  28     -10.763 -25.926  29.095  1.00  0.00           C  
ATOM    425  H   LEU A  28      -8.398 -22.888  28.651  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -8.362 -25.455  30.009  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -8.214 -24.789  27.055  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -8.453 -26.394  27.739  1.00  0.00           H  
ATOM    429  HG  LEU A  28     -10.316 -24.037  28.156  1.00  0.00           H  
ATOM    430 HD11 LEU A  28     -11.853 -25.524  26.743  1.00  0.00           H  
ATOM    431 HD12 LEU A  28     -10.403 -26.429  26.309  1.00  0.00           H  
ATOM    432 HD13 LEU A  28     -10.537 -24.723  25.884  1.00  0.00           H  
ATOM    433 HD21 LEU A  28     -10.672 -25.393  30.031  1.00  0.00           H  
ATOM    434 HD22 LEU A  28     -10.252 -26.876  29.171  1.00  0.00           H  
ATOM    435 HD23 LEU A  28     -11.811 -26.099  28.889  1.00  0.00           H  
ATOM    436  N   LYS A  29      -5.663 -24.119  28.931  1.00  0.00           N  
ATOM    437  CA  LYS A  29      -4.213 -24.276  28.830  1.00  0.00           C  
ATOM    438  C   LYS A  29      -3.651 -24.893  30.112  1.00  0.00           C  
ATOM    439  O   LYS A  29      -2.733 -25.712  30.060  1.00  0.00           O  
ATOM    440  CB  LYS A  29      -3.522 -22.931  28.528  1.00  0.00           C  
ATOM    441  CG  LYS A  29      -2.013 -23.150  28.376  1.00  0.00           C  
ATOM    442  CD  LYS A  29      -1.338 -21.820  28.035  1.00  0.00           C  
ATOM    443  CE  LYS A  29       0.170 -22.035  27.888  1.00  0.00           C  
ATOM    444  NZ  LYS A  29       0.825 -20.741  27.544  1.00  0.00           N1+
ATOM    445  H   LYS A  29      -6.061 -23.226  28.874  1.00  0.00           H  
ATOM    446  HA  LYS A  29      -4.005 -24.953  28.014  1.00  0.00           H  
ATOM    447  HB2 LYS A  29      -3.915 -22.525  27.606  1.00  0.00           H  
ATOM    448  HB3 LYS A  29      -3.697 -22.232  29.330  1.00  0.00           H  
ATOM    449  HG2 LYS A  29      -1.607 -23.531  29.301  1.00  0.00           H  
ATOM    450  HG3 LYS A  29      -1.829 -23.858  27.582  1.00  0.00           H  
ATOM    451  HD2 LYS A  29      -1.741 -21.439  27.108  1.00  0.00           H  
ATOM    452  HD3 LYS A  29      -1.522 -21.109  28.826  1.00  0.00           H  
ATOM    453  HE2 LYS A  29       0.573 -22.408  28.817  1.00  0.00           H  
ATOM    454  HE3 LYS A  29       0.355 -22.752  27.101  1.00  0.00           H  
ATOM    455  HZ1 LYS A  29       0.163 -20.150  27.004  1.00  0.00           H  
ATOM    456  HZ2 LYS A  29       1.675 -20.925  26.972  1.00  0.00           H  
ATOM    457  HZ3 LYS A  29       1.095 -20.247  28.418  1.00  0.00           H  
ATOM    458  N   SER A  30      -4.197 -24.504  31.263  1.00  0.00           N  
ATOM    459  CA  SER A  30      -3.722 -25.041  32.533  1.00  0.00           C  
ATOM    460  C   SER A  30      -3.930 -26.551  32.582  1.00  0.00           C  
ATOM    461  O   SER A  30      -3.133 -27.277  33.177  1.00  0.00           O  
ATOM    462  CB  SER A  30      -4.469 -24.382  33.693  1.00  0.00           C  
ATOM    463  OG  SER A  30      -5.852 -24.694  33.600  1.00  0.00           O  
ATOM    464  H   SER A  30      -4.930 -23.853  31.261  1.00  0.00           H  
ATOM    465  HA  SER A  30      -2.669 -24.828  32.632  1.00  0.00           H  
ATOM    466  HB2 SER A  30      -4.085 -24.755  34.628  1.00  0.00           H  
ATOM    467  HB3 SER A  30      -4.327 -23.310  33.651  1.00  0.00           H  
ATOM    468  HG  SER A  30      -5.991 -25.554  34.003  1.00  0.00           H  
ATOM    469  N   GLU A  31      -5.002 -27.018  31.952  1.00  0.00           N  
ATOM    470  CA  GLU A  31      -5.299 -28.450  31.931  1.00  0.00           C  
ATOM    471  C   GLU A  31      -4.195 -29.218  31.200  1.00  0.00           C  
ATOM    472  O   GLU A  31      -3.824 -30.317  31.610  1.00  0.00           O  
ATOM    473  CB  GLU A  31      -6.673 -28.728  31.286  1.00  0.00           C  
ATOM    474  CG  GLU A  31      -6.968 -30.229  31.339  1.00  0.00           C  
ATOM    475  CD  GLU A  31      -8.357 -30.506  30.770  1.00  0.00           C  
ATOM    476  OE1 GLU A  31      -9.011 -29.557  30.369  1.00  0.00           O  
ATOM    477  OE2 GLU A  31      -8.744 -31.662  30.745  1.00  0.00           O1-
ATOM    478  H   GLU A  31      -5.600 -26.391  31.494  1.00  0.00           H  
ATOM    479  HA  GLU A  31      -5.330 -28.800  32.953  1.00  0.00           H  
ATOM    480  HB2 GLU A  31      -7.439 -28.196  31.831  1.00  0.00           H  
ATOM    481  HB3 GLU A  31      -6.675 -28.402  30.257  1.00  0.00           H  
ATOM    482  HG2 GLU A  31      -6.232 -30.763  30.756  1.00  0.00           H  
ATOM    483  HG3 GLU A  31      -6.929 -30.567  32.363  1.00  0.00           H  
ATOM    484  N   ARG A  32      -3.668 -28.637  30.116  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -2.606 -29.284  29.342  1.00  0.00           C  
ATOM    486  C   ARG A  32      -1.538 -28.265  28.955  1.00  0.00           C  
ATOM    487  O   ARG A  32      -1.850 -27.187  28.447  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -3.195 -29.917  28.077  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -2.095 -30.638  27.294  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -2.704 -31.324  26.071  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -1.665 -31.992  25.296  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -1.959 -32.660  24.186  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -1.011 -33.249  23.509  1.00  0.00           N1+
ATOM    494  NH2 ARG A  32      -3.195 -32.730  23.772  1.00  0.00           N  
ATOM    495  H   ARG A  32      -3.993 -27.758  29.834  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -2.144 -30.061  29.937  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -3.963 -30.624  28.355  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -3.628 -29.145  27.458  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -1.352 -29.923  26.971  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -1.630 -31.381  27.926  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -3.431 -32.054  26.394  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -3.194 -30.584  25.454  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -0.735 -31.946  25.598  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -0.064 -33.198  23.825  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -1.232 -33.753  22.673  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -3.921 -32.279  24.290  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -3.415 -33.233  22.937  1.00  0.00           H  
ATOM    508  N   HIS A  33      -0.279 -28.612  29.196  1.00  0.00           N  
ATOM    509  CA  HIS A  33       0.825 -27.715  28.867  1.00  0.00           C  
ATOM    510  C   HIS A  33       0.873 -27.459  27.363  1.00  0.00           C  
ATOM    511  O   HIS A  33       1.094 -26.333  26.920  1.00  0.00           O  
ATOM    512  CB  HIS A  33       2.152 -28.330  29.323  1.00  0.00           C  
ATOM    513  CG  HIS A  33       2.170 -28.426  30.825  1.00  0.00           C  
ATOM    514  ND1 HIS A  33       2.296 -27.309  31.634  1.00  0.00           N  
ATOM    515  CD2 HIS A  33       2.080 -29.500  31.676  1.00  0.00           C  
ATOM    516  CE1 HIS A  33       2.278 -27.730  32.913  1.00  0.00           C  
ATOM    517  NE2 HIS A  33       2.148 -29.058  32.994  1.00  0.00           N  
ATOM    518  H   HIS A  33      -0.090 -29.484  29.601  1.00  0.00           H  
ATOM    519  HA  HIS A  33       0.681 -26.777  29.380  1.00  0.00           H  
ATOM    520  HB2 HIS A  33       2.260 -29.317  28.897  1.00  0.00           H  
ATOM    521  HB3 HIS A  33       2.971 -27.708  28.995  1.00  0.00           H  
ATOM    522  HD2 HIS A  33       1.972 -30.530  31.369  1.00  0.00           H  
ATOM    523  HE1 HIS A  33       2.359 -27.077  33.768  1.00  0.00           H  
ATOM    524  HE2 HIS A  33       2.110 -29.604  33.808  1.00  0.00           H  
ATOM    525  N   ASP A  34       0.656 -28.512  26.587  1.00  0.00           N  
ATOM    526  CA  ASP A  34       0.667 -28.398  25.126  1.00  0.00           C  
ATOM    527  C   ASP A  34       1.944 -27.717  24.637  1.00  0.00           C  
ATOM    528  O   ASP A  34       1.933 -27.022  23.620  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -0.548 -27.592  24.663  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -0.706 -27.708  23.151  1.00  0.00           C  
ATOM    531  OD1 ASP A  34       0.207 -28.211  22.518  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -1.737 -27.293  22.649  1.00  0.00           O1-
ATOM    533  H   ASP A  34       0.478 -29.384  27.004  1.00  0.00           H  
ATOM    534  HA  ASP A  34       0.611 -29.386  24.690  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -1.435 -27.971  25.147  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -0.411 -26.553  24.928  1.00  0.00           H  
ATOM    537  N   HIS A  35       3.049 -27.939  25.351  1.00  0.00           N  
ATOM    538  CA  HIS A  35       4.346 -27.362  24.971  1.00  0.00           C  
ATOM    539  C   HIS A  35       5.340 -28.469  24.640  1.00  0.00           C  
ATOM    540  O   HIS A  35       6.547 -28.236  24.581  1.00  0.00           O  
ATOM    541  CB  HIS A  35       4.906 -26.491  26.101  1.00  0.00           C  
ATOM    542  CG  HIS A  35       3.995 -25.318  26.338  1.00  0.00           C  
ATOM    543  ND1 HIS A  35       3.792 -24.337  25.379  1.00  0.00           N  
ATOM    544  CD2 HIS A  35       3.243 -24.939  27.424  1.00  0.00           C  
ATOM    545  CE1 HIS A  35       2.952 -23.425  25.901  1.00  0.00           C  
ATOM    546  NE2 HIS A  35       2.586 -23.744  27.145  1.00  0.00           N  
ATOM    547  H   HIS A  35       2.998 -28.514  26.142  1.00  0.00           H  
ATOM    548  HA  HIS A  35       4.220 -26.743  24.091  1.00  0.00           H  
ATOM    549  HB2 HIS A  35       4.978 -27.078  27.004  1.00  0.00           H  
ATOM    550  HB3 HIS A  35       5.887 -26.134  25.826  1.00  0.00           H  
ATOM    551  HD2 HIS A  35       3.177 -25.480  28.355  1.00  0.00           H  
ATOM    552  HE1 HIS A  35       2.612 -22.543  25.378  1.00  0.00           H  
ATOM    553  HE2 HIS A  35       1.984 -23.244  27.736  1.00  0.00           H  
ATOM    554  N   ASP A  36       4.824 -29.677  24.426  1.00  0.00           N  
ATOM    555  CA  ASP A  36       5.672 -30.821  24.103  1.00  0.00           C  
ATOM    556  C   ASP A  36       5.928 -30.893  22.600  1.00  0.00           C  
ATOM    557  O   ASP A  36       6.582 -31.819  22.119  1.00  0.00           O  
ATOM    558  CB  ASP A  36       4.997 -32.114  24.567  1.00  0.00           C  
ATOM    559  CG  ASP A  36       3.711 -32.347  23.779  1.00  0.00           C  
ATOM    560  OD1 ASP A  36       3.411 -31.538  22.917  1.00  0.00           O  
ATOM    561  OD2 ASP A  36       3.045 -33.332  24.050  1.00  0.00           O1-
ATOM    562  H   ASP A  36       3.854 -29.802  24.488  1.00  0.00           H  
ATOM    563  HA  ASP A  36       6.617 -30.722  24.618  1.00  0.00           H  
ATOM    564  HB2 ASP A  36       5.668 -32.945  24.412  1.00  0.00           H  
ATOM    565  HB3 ASP A  36       4.760 -32.036  25.618  1.00  0.00           H  
ATOM    566  N   LYS A  37       5.407 -29.914  21.862  1.00  0.00           N  
ATOM    567  CA  LYS A  37       5.584 -29.883  20.407  1.00  0.00           C  
ATOM    568  C   LYS A  37       6.901 -29.204  20.035  1.00  0.00           C  
ATOM    569  O   LYS A  37       7.367 -29.319  18.901  1.00  0.00           O  
ATOM    570  CB  LYS A  37       4.423 -29.131  19.750  1.00  0.00           C  
ATOM    571  CG  LYS A  37       3.118 -29.889  19.998  1.00  0.00           C  
ATOM    572  CD  LYS A  37       1.958 -29.142  19.337  1.00  0.00           C  
ATOM    573  CE  LYS A  37       0.647 -29.875  19.622  1.00  0.00           C  
ATOM    574  NZ  LYS A  37       0.697 -31.238  19.018  1.00  0.00           N1+
ATOM    575  H   LYS A  37       4.892 -29.207  22.300  1.00  0.00           H  
ATOM    576  HA  LYS A  37       5.596 -30.896  20.031  1.00  0.00           H  
ATOM    577  HB2 LYS A  37       4.350 -28.138  20.168  1.00  0.00           H  
ATOM    578  HB3 LYS A  37       4.598 -29.061  18.687  1.00  0.00           H  
ATOM    579  HG2 LYS A  37       3.193 -30.882  19.580  1.00  0.00           H  
ATOM    580  HG3 LYS A  37       2.938 -29.959  21.061  1.00  0.00           H  
ATOM    581  HD2 LYS A  37       1.904 -28.138  19.732  1.00  0.00           H  
ATOM    582  HD3 LYS A  37       2.120 -29.099  18.270  1.00  0.00           H  
ATOM    583  HE2 LYS A  37       0.506 -29.960  20.689  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -0.176 -29.321  19.194  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37       1.585 -31.704  19.289  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37       0.649 -31.159  17.981  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      -0.107 -31.799  19.363  1.00  0.00           H  
ATOM    588  N   LYS A  38       7.492 -28.496  20.990  1.00  0.00           N  
ATOM    589  CA  LYS A  38       8.752 -27.803  20.747  1.00  0.00           C  
ATOM    590  C   LYS A  38       9.860 -28.789  20.392  1.00  0.00           C  
ATOM    591  O   LYS A  38      10.854 -28.421  19.767  1.00  0.00           O  
ATOM    592  CB  LYS A  38       9.150 -26.986  21.982  1.00  0.00           C  
ATOM    593  CG  LYS A  38       9.427 -27.920  23.166  1.00  0.00           C  
ATOM    594  CD  LYS A  38       9.782 -27.086  24.398  1.00  0.00           C  
ATOM    595  CE  LYS A  38      10.058 -28.015  25.581  1.00  0.00           C  
ATOM    596  NZ  LYS A  38      10.409 -27.201  26.779  1.00  0.00           N1+
ATOM    597  H   LYS A  38       7.072 -28.436  21.872  1.00  0.00           H  
ATOM    598  HA  LYS A  38       8.616 -27.125  19.917  1.00  0.00           H  
ATOM    599  HB2 LYS A  38      10.042 -26.416  21.760  1.00  0.00           H  
ATOM    600  HB3 LYS A  38       8.349 -26.309  22.240  1.00  0.00           H  
ATOM    601  HG2 LYS A  38       8.546 -28.511  23.369  1.00  0.00           H  
ATOM    602  HG3 LYS A  38      10.252 -28.572  22.929  1.00  0.00           H  
ATOM    603  HD2 LYS A  38      10.662 -26.493  24.189  1.00  0.00           H  
ATOM    604  HD3 LYS A  38       8.958 -26.432  24.641  1.00  0.00           H  
ATOM    605  HE2 LYS A  38       9.177 -28.603  25.791  1.00  0.00           H  
ATOM    606  HE3 LYS A  38      10.880 -28.671  25.339  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38      11.123 -26.491  26.520  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38      10.791 -27.825  27.521  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38       9.558 -26.719  27.133  1.00  0.00           H  
ATOM    610  N   GLU A  39       9.686 -30.045  20.795  1.00  0.00           N  
ATOM    611  CA  GLU A  39      10.687 -31.069  20.506  1.00  0.00           C  
ATOM    612  C   GLU A  39      10.816 -31.274  19.001  1.00  0.00           C  
ATOM    613  O   GLU A  39      11.840 -31.757  18.515  1.00  0.00           O  
ATOM    614  CB  GLU A  39      10.307 -32.391  21.181  1.00  0.00           C  
ATOM    615  CG  GLU A  39       9.035 -32.955  20.541  1.00  0.00           C  
ATOM    616  CD  GLU A  39       8.549 -34.166  21.331  1.00  0.00           C  
ATOM    617  OE1 GLU A  39       9.187 -34.499  22.317  1.00  0.00           O  
ATOM    618  OE2 GLU A  39       7.548 -34.741  20.938  1.00  0.00           O1-
ATOM    619  H   GLU A  39       8.874 -30.287  21.290  1.00  0.00           H  
ATOM    620  HA  GLU A  39      11.641 -30.741  20.896  1.00  0.00           H  
ATOM    621  HB2 GLU A  39      11.114 -33.098  21.060  1.00  0.00           H  
ATOM    622  HB3 GLU A  39      10.133 -32.222  22.233  1.00  0.00           H  
ATOM    623  HG2 GLU A  39       8.269 -32.197  20.535  1.00  0.00           H  
ATOM    624  HG3 GLU A  39       9.247 -33.259  19.526  1.00  0.00           H  
ATOM    625  N   ALA A  40       9.773 -30.899  18.269  1.00  0.00           N  
ATOM    626  CA  ALA A  40       9.782 -31.044  16.814  1.00  0.00           C  
ATOM    627  C   ALA A  40      10.848 -30.144  16.198  1.00  0.00           C  
ATOM    628  O   ALA A  40      11.316 -30.392  15.086  1.00  0.00           O  
ATOM    629  CB  ALA A  40       8.409 -30.699  16.217  1.00  0.00           C  
ATOM    630  H   ALA A  40       8.988 -30.516  18.715  1.00  0.00           H  
ATOM    631  HA  ALA A  40      10.017 -32.069  16.572  1.00  0.00           H  
ATOM    632  HB1 ALA A  40       8.161 -29.672  16.438  1.00  0.00           H  
ATOM    633  HB2 ALA A  40       7.656 -31.350  16.638  1.00  0.00           H  
ATOM    634  HB3 ALA A  40       8.441 -30.839  15.146  1.00  0.00           H  
ATOM    635  N   GLU A  41      11.229 -29.098  16.925  1.00  0.00           N  
ATOM    636  CA  GLU A  41      12.240 -28.170  16.433  1.00  0.00           C  
ATOM    637  C   GLU A  41      13.572 -28.888  16.224  1.00  0.00           C  
ATOM    638  O   GLU A  41      14.300 -28.588  15.276  1.00  0.00           O  
ATOM    639  CB  GLU A  41      12.417 -26.986  17.399  1.00  0.00           C  
ATOM    640  CG  GLU A  41      11.172 -26.099  17.347  1.00  0.00           C  
ATOM    641  CD  GLU A  41      11.261 -25.013  18.412  1.00  0.00           C  
ATOM    642  OE1 GLU A  41      12.136 -25.107  19.256  1.00  0.00           O  
ATOM    643  OE2 GLU A  41      10.451 -24.101  18.369  1.00  0.00           O1-
ATOM    644  H   GLU A  41      10.822 -28.950  17.805  1.00  0.00           H  
ATOM    645  HA  GLU A  41      11.910 -27.784  15.479  1.00  0.00           H  
ATOM    646  HB2 GLU A  41      12.560 -27.346  18.408  1.00  0.00           H  
ATOM    647  HB3 GLU A  41      13.278 -26.406  17.100  1.00  0.00           H  
ATOM    648  HG2 GLU A  41      11.101 -25.640  16.371  1.00  0.00           H  
ATOM    649  HG3 GLU A  41      10.294 -26.703  17.523  1.00  0.00           H  
ATOM    650  N   ARG A  42      13.894 -29.838  17.103  1.00  0.00           N  
ATOM    651  CA  ARG A  42      15.147 -30.576  16.976  1.00  0.00           C  
ATOM    652  C   ARG A  42      15.166 -31.377  15.671  1.00  0.00           C  
ATOM    653  O   ARG A  42      16.202 -31.488  15.019  1.00  0.00           O  
ATOM    654  CB  ARG A  42      15.359 -31.512  18.179  1.00  0.00           C  
ATOM    655  CG  ARG A  42      15.637 -30.676  19.431  1.00  0.00           C  
ATOM    656  CD  ARG A  42      15.827 -31.605  20.630  1.00  0.00           C  
ATOM    657  NE  ARG A  42      16.093 -30.827  21.835  1.00  0.00           N  
ATOM    658  CZ  ARG A  42      16.293 -31.424  23.006  1.00  0.00           C  
ATOM    659  NH1 ARG A  42      16.527 -30.708  24.071  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42      16.257 -32.726  23.089  1.00  0.00           N  
ATOM    661  H   ARG A  42      13.279 -30.049  17.837  1.00  0.00           H  
ATOM    662  HA  ARG A  42      15.957 -29.865  16.951  1.00  0.00           H  
ATOM    663  HB2 ARG A  42      14.480 -32.117  18.342  1.00  0.00           H  
ATOM    664  HB3 ARG A  42      16.206 -32.155  17.988  1.00  0.00           H  
ATOM    665  HG2 ARG A  42      16.533 -30.090  19.280  1.00  0.00           H  
ATOM    666  HG3 ARG A  42      14.803 -30.017  19.616  1.00  0.00           H  
ATOM    667  HD2 ARG A  42      14.931 -32.189  20.776  1.00  0.00           H  
ATOM    668  HD3 ARG A  42      16.657 -32.269  20.439  1.00  0.00           H  
ATOM    669  HE  ARG A  42      16.124 -29.850  21.780  1.00  0.00           H  
ATOM    670 HH11 ARG A  42      16.554 -29.710  24.007  1.00  0.00           H  
ATOM    671 HH12 ARG A  42      16.675 -31.156  24.952  1.00  0.00           H  
ATOM    672 HH21 ARG A  42      16.078 -33.275  22.273  1.00  0.00           H  
ATOM    673 HH22 ARG A  42      16.406 -33.174  23.971  1.00  0.00           H  
ATOM    674  N   LYS A  43      14.015 -31.936  15.300  1.00  0.00           N  
ATOM    675  CA  LYS A  43      13.911 -32.723  14.071  1.00  0.00           C  
ATOM    676  C   LYS A  43      14.019 -31.833  12.828  1.00  0.00           C  
ATOM    677  O   LYS A  43      14.520 -32.269  11.790  1.00  0.00           O  
ATOM    678  CB  LYS A  43      12.594 -33.522  14.040  1.00  0.00           C  
ATOM    679  CG  LYS A  43      12.557 -34.408  12.791  1.00  0.00           C  
ATOM    680  CD  LYS A  43      11.267 -35.229  12.788  1.00  0.00           C  
ATOM    681  CE  LYS A  43      11.228 -36.115  11.541  1.00  0.00           C  
ATOM    682  NZ  LYS A  43       9.974 -36.921  11.545  1.00  0.00           N1+
ATOM    683  H   LYS A  43      13.217 -31.808  15.856  1.00  0.00           H  
ATOM    684  HA  LYS A  43      14.732 -33.426  14.053  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      12.532 -34.147  14.920  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      11.751 -32.847  14.020  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      12.590 -33.789  11.906  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      13.406 -35.075  12.797  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      11.232 -35.850  13.672  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      10.417 -34.564  12.781  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      11.254 -35.495  10.658  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      12.081 -36.777  11.542  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43       9.776 -37.259  10.582  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43       9.185 -36.331  11.876  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      10.089 -37.738  12.178  1.00  0.00           H  
ATOM    696  N   ALA A  44      13.513 -30.605  12.924  1.00  0.00           N  
ATOM    697  CA  ALA A  44      13.527 -29.690  11.777  1.00  0.00           C  
ATOM    698  C   ALA A  44      14.948 -29.410  11.274  1.00  0.00           C  
ATOM    699  O   ALA A  44      15.160 -29.304  10.067  1.00  0.00           O  
ATOM    700  CB  ALA A  44      12.823 -28.365  12.119  1.00  0.00           C  
ATOM    701  H   ALA A  44      13.104 -30.318  13.767  1.00  0.00           H  
ATOM    702  HA  ALA A  44      12.980 -30.159  10.974  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      13.180 -27.983  13.064  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      11.757 -28.529  12.178  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      13.027 -27.641  11.341  1.00  0.00           H  
ATOM    706  N   LEU A  45      15.919 -29.285  12.178  1.00  0.00           N  
ATOM    707  CA  LEU A  45      17.289 -29.014  11.742  1.00  0.00           C  
ATOM    708  C   LEU A  45      17.890 -30.256  11.089  1.00  0.00           C  
ATOM    709  O   LEU A  45      18.770 -30.155  10.235  1.00  0.00           O  
ATOM    710  CB  LEU A  45      18.159 -28.545  12.927  1.00  0.00           C  
ATOM    711  CG  LEU A  45      18.576 -29.744  13.824  1.00  0.00           C  
ATOM    712  CD1 LEU A  45      19.991 -30.225  13.454  1.00  0.00           C  
ATOM    713  CD2 LEU A  45      18.565 -29.324  15.303  1.00  0.00           C  
ATOM    714  H   LEU A  45      15.720 -29.378  13.131  1.00  0.00           H  
ATOM    715  HA  LEU A  45      17.260 -28.224  11.006  1.00  0.00           H  
ATOM    716  HB2 LEU A  45      19.042 -28.054  12.539  1.00  0.00           H  
ATOM    717  HB3 LEU A  45      17.594 -27.831  13.509  1.00  0.00           H  
ATOM    718  HG  LEU A  45      17.881 -30.559  13.684  1.00  0.00           H  
ATOM    719 HD11 LEU A  45      20.126 -31.240  13.797  1.00  0.00           H  
ATOM    720 HD12 LEU A  45      20.728 -29.587  13.922  1.00  0.00           H  
ATOM    721 HD13 LEU A  45      20.119 -30.189  12.384  1.00  0.00           H  
ATOM    722 HD21 LEU A  45      18.788 -30.182  15.922  1.00  0.00           H  
ATOM    723 HD22 LEU A  45      17.592 -28.937  15.562  1.00  0.00           H  
ATOM    724 HD23 LEU A  45      19.312 -28.560  15.466  1.00  0.00           H  
ATOM    725  N   GLU A  46      17.403 -31.426  11.491  1.00  0.00           N  
ATOM    726  CA  GLU A  46      17.896 -32.679  10.926  1.00  0.00           C  
ATOM    727  C   GLU A  46      17.484 -32.797   9.459  1.00  0.00           C  
ATOM    728  O   GLU A  46      18.171 -33.432   8.660  1.00  0.00           O  
ATOM    729  CB  GLU A  46      17.358 -33.882  11.715  1.00  0.00           C  
ATOM    730  CG  GLU A  46      17.904 -33.849  13.144  1.00  0.00           C  
ATOM    731  CD  GLU A  46      19.410 -34.083  13.135  1.00  0.00           C  
ATOM    732  OE1 GLU A  46      19.900 -34.621  12.156  1.00  0.00           O  
ATOM    733  OE2 GLU A  46      20.052 -33.720  14.108  1.00  0.00           O1-
ATOM    734  H   GLU A  46      16.697 -31.448  12.171  1.00  0.00           H  
ATOM    735  HA  GLU A  46      18.974 -32.683  10.982  1.00  0.00           H  
ATOM    736  HB2 GLU A  46      16.278 -33.851  11.741  1.00  0.00           H  
ATOM    737  HB3 GLU A  46      17.676 -34.797  11.236  1.00  0.00           H  
ATOM    738  HG2 GLU A  46      17.694 -32.886  13.584  1.00  0.00           H  
ATOM    739  HG3 GLU A  46      17.425 -34.620  13.728  1.00  0.00           H  
ATOM    740  N   ASP A  47      16.355 -32.179   9.113  1.00  0.00           N  
ATOM    741  CA  ASP A  47      15.859 -32.221   7.736  1.00  0.00           C  
ATOM    742  C   ASP A  47      16.560 -31.169   6.884  1.00  0.00           C  
ATOM    743  O   ASP A  47      16.370 -31.117   5.667  1.00  0.00           O  
ATOM    744  CB  ASP A  47      14.346 -31.976   7.704  1.00  0.00           C  
ATOM    745  CG  ASP A  47      13.611 -33.165   8.313  1.00  0.00           C  
ATOM    746  OD1 ASP A  47      14.235 -34.201   8.476  1.00  0.00           O  
ATOM    747  OD2 ASP A  47      12.435 -33.022   8.606  1.00  0.00           O1-
ATOM    748  H   ASP A  47      15.850 -31.684   9.792  1.00  0.00           H  
ATOM    749  HA  ASP A  47      16.060 -33.198   7.321  1.00  0.00           H  
ATOM    750  HB2 ASP A  47      14.110 -31.080   8.261  1.00  0.00           H  
ATOM    751  HB3 ASP A  47      14.030 -31.850   6.680  1.00  0.00           H  
ATOM    752  N   LYS A  48      17.369 -30.333   7.525  1.00  0.00           N  
ATOM    753  CA  LYS A  48      18.087 -29.284   6.805  1.00  0.00           C  
ATOM    754  C   LYS A  48      19.012 -29.896   5.751  1.00  0.00           C  
ATOM    755  O   LYS A  48      19.139 -29.363   4.649  1.00  0.00           O  
ATOM    756  CB  LYS A  48      18.884 -28.387   7.775  1.00  0.00           C  
ATOM    757  CG  LYS A  48      19.598 -27.281   6.991  1.00  0.00           C  
ATOM    758  CD  LYS A  48      20.344 -26.368   7.965  1.00  0.00           C  
ATOM    759  CE  LYS A  48      21.110 -25.301   7.182  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      20.146 -24.450   6.430  1.00  0.00           N1+
ATOM    761  H   LYS A  48      17.478 -30.422   8.495  1.00  0.00           H  
ATOM    762  HA  LYS A  48      17.361 -28.668   6.295  1.00  0.00           H  
ATOM    763  HB2 LYS A  48      18.205 -27.933   8.484  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      19.617 -28.972   8.309  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      20.303 -27.722   6.301  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      18.872 -26.700   6.443  1.00  0.00           H  
ATOM    767  HD2 LYS A  48      19.636 -25.893   8.627  1.00  0.00           H  
ATOM    768  HD3 LYS A  48      21.042 -26.955   8.545  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      21.674 -24.686   7.867  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      21.785 -25.779   6.487  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48      20.421 -24.415   5.428  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48      20.150 -23.488   6.826  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      19.191 -24.854   6.511  1.00  0.00           H  
ATOM    774  N   LEU A  49      19.653 -31.020   6.085  1.00  0.00           N  
ATOM    775  CA  LEU A  49      20.553 -31.683   5.144  1.00  0.00           C  
ATOM    776  C   LEU A  49      19.762 -32.620   4.232  1.00  0.00           C  
ATOM    777  O   LEU A  49      20.248 -33.035   3.180  1.00  0.00           O  
ATOM    778  CB  LEU A  49      21.625 -32.480   5.909  1.00  0.00           C  
ATOM    779  CG  LEU A  49      20.999 -33.174   7.146  1.00  0.00           C  
ATOM    780  CD1 LEU A  49      21.723 -34.499   7.425  1.00  0.00           C  
ATOM    781  CD2 LEU A  49      21.122 -32.265   8.381  1.00  0.00           C  
ATOM    782  H   LEU A  49      19.511 -31.414   6.970  1.00  0.00           H  
ATOM    783  HA  LEU A  49      21.043 -30.935   4.536  1.00  0.00           H  
ATOM    784  HB2 LEU A  49      22.051 -33.224   5.247  1.00  0.00           H  
ATOM    785  HB3 LEU A  49      22.408 -31.807   6.229  1.00  0.00           H  
ATOM    786  HG  LEU A  49      19.954 -33.382   6.956  1.00  0.00           H  
ATOM    787 HD11 LEU A  49      22.788 -34.323   7.474  1.00  0.00           H  
ATOM    788 HD12 LEU A  49      21.509 -35.200   6.634  1.00  0.00           H  
ATOM    789 HD13 LEU A  49      21.382 -34.903   8.367  1.00  0.00           H  
ATOM    790 HD21 LEU A  49      20.417 -32.587   9.135  1.00  0.00           H  
ATOM    791 HD22 LEU A  49      20.911 -31.245   8.103  1.00  0.00           H  
ATOM    792 HD23 LEU A  49      22.126 -32.326   8.779  1.00  0.00           H  
ATOM    793  N   ALA A  50      18.540 -32.946   4.644  1.00  0.00           N  
ATOM    794  CA  ALA A  50      17.689 -33.836   3.854  1.00  0.00           C  
ATOM    795  C   ALA A  50      17.377 -33.216   2.494  1.00  0.00           C  
ATOM    796  O   ALA A  50      17.144 -33.931   1.518  1.00  0.00           O  
ATOM    797  CB  ALA A  50      16.380 -34.152   4.595  1.00  0.00           C  
ATOM    798  H   ALA A  50      18.210 -32.581   5.493  1.00  0.00           H  
ATOM    799  HA  ALA A  50      18.223 -34.761   3.692  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      15.776 -34.809   3.986  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      15.834 -33.240   4.787  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      16.604 -34.642   5.532  1.00  0.00           H  
ATOM    803  N   ASP A  51      17.371 -31.885   2.431  1.00  0.00           N  
ATOM    804  CA  ASP A  51      17.082 -31.188   1.179  1.00  0.00           C  
ATOM    805  C   ASP A  51      18.339 -31.084   0.321  1.00  0.00           C  
ATOM    806  O   ASP A  51      18.316 -30.498  -0.762  1.00  0.00           O  
ATOM    807  CB  ASP A  51      16.544 -29.788   1.475  1.00  0.00           C  
ATOM    808  CG  ASP A  51      17.624 -28.936   2.135  1.00  0.00           C  
ATOM    809  OD1 ASP A  51      18.720 -29.439   2.318  1.00  0.00           O  
ATOM    810  OD2 ASP A  51      17.339 -27.792   2.449  1.00  0.00           O1-
ATOM    811  H   ASP A  51      17.565 -31.360   3.236  1.00  0.00           H  
ATOM    812  HA  ASP A  51      16.331 -31.741   0.633  1.00  0.00           H  
ATOM    813  HB2 ASP A  51      16.235 -29.320   0.551  1.00  0.00           H  
ATOM    814  HB3 ASP A  51      15.695 -29.863   2.138  1.00  0.00           H  
ATOM    815  N   TYR A  52      19.434 -31.659   0.811  1.00  0.00           N  
ATOM    816  CA  TYR A  52      20.699 -31.626   0.074  1.00  0.00           C  
ATOM    817  C   TYR A  52      20.956 -30.230  -0.489  1.00  0.00           C  
ATOM    818  O   TYR A  52      21.578 -29.439   0.201  1.00  0.00           O  
ATOM    819  CB  TYR A  52      20.657 -32.641  -1.072  1.00  0.00           C  
ATOM    820  CG  TYR A  52      21.932 -32.544  -1.881  1.00  0.00           C  
ATOM    821  CD1 TYR A  52      23.109 -33.131  -1.402  1.00  0.00           C  
ATOM    822  CD2 TYR A  52      21.935 -31.868  -3.108  1.00  0.00           C  
ATOM    823  CE1 TYR A  52      24.289 -33.043  -2.151  1.00  0.00           C  
ATOM    824  CE2 TYR A  52      23.115 -31.781  -3.855  1.00  0.00           C  
ATOM    825  CZ  TYR A  52      24.293 -32.368  -3.375  1.00  0.00           C  
ATOM    826  OH  TYR A  52      25.456 -32.280  -4.113  1.00  0.00           O  
ATOM    827  OXT TYR A  52      20.526 -29.973  -1.602  1.00  0.00           O  
ATOM    828  H   TYR A  52      19.388 -32.115   1.679  1.00  0.00           H  
ATOM    829  HA  TYR A  52      21.509 -31.886   0.741  1.00  0.00           H  
ATOM    830  HB2 TYR A  52      20.565 -33.637  -0.665  1.00  0.00           H  
ATOM    831  HB3 TYR A  52      19.811 -32.431  -1.708  1.00  0.00           H  
ATOM    832  HD1 TYR A  52      23.107 -33.653  -0.457  1.00  0.00           H  
ATOM    833  HD2 TYR A  52      21.027 -31.416  -3.476  1.00  0.00           H  
ATOM    834  HE1 TYR A  52      25.197 -33.496  -1.780  1.00  0.00           H  
ATOM    835  HE2 TYR A  52      23.117 -31.259  -4.801  1.00  0.00           H  
ATOM    836  HH  TYR A  52      26.174 -32.070  -3.510  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -26.208  15.930  14.667  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.096  15.893  13.180  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.694  14.491  12.734  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.547  13.655  12.442  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.017  15.351  14.968  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -26.347  16.913  14.979  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -25.337  15.551  15.090  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -27.048  16.154  12.742  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -25.345  16.598  12.858  1.00  0.00           H  
ATOM     10  N   SER A   2     -24.389  14.244  12.679  1.00  0.00           N  
ATOM     11  CA  SER A   2     -23.879  12.940  12.265  1.00  0.00           C  
ATOM     12  C   SER A   2     -23.906  11.952  13.428  1.00  0.00           C  
ATOM     13  O   SER A   2     -23.652  10.761  13.248  1.00  0.00           O  
ATOM     14  CB  SER A   2     -22.445  13.082  11.750  1.00  0.00           C  
ATOM     15  OG  SER A   2     -21.589  13.417  12.834  1.00  0.00           O  
ATOM     16  H   SER A   2     -23.757  14.952  12.921  1.00  0.00           H  
ATOM     17  HA  SER A   2     -24.496  12.557  11.466  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -22.122  12.152  11.316  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -22.411  13.859  10.997  1.00  0.00           H  
ATOM     20  HG  SER A   2     -20.683  13.263  12.555  1.00  0.00           H  
ATOM     21  N   VAL A   3     -24.204  12.456  14.621  1.00  0.00           N  
ATOM     22  CA  VAL A   3     -24.247  11.605  15.811  1.00  0.00           C  
ATOM     23  C   VAL A   3     -25.328  10.526  15.679  1.00  0.00           C  
ATOM     24  O   VAL A   3     -25.107   9.378  16.060  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -24.471  12.449  17.086  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -24.759  11.526  18.276  1.00  0.00           C  
ATOM     27  CG2 VAL A   3     -23.208  13.266  17.396  1.00  0.00           C  
ATOM     28  H   VAL A   3     -24.391  13.414  14.701  1.00  0.00           H  
ATOM     29  HA  VAL A   3     -23.293  11.108  15.899  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -25.305  13.120  16.946  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -25.754  11.119  18.183  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -24.684  12.088  19.196  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -24.040  10.720  18.288  1.00  0.00           H  
ATOM     34 HG21 VAL A   3     -23.308  13.724  18.369  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -23.080  14.036  16.651  1.00  0.00           H  
ATOM     36 HG23 VAL A   3     -22.345  12.616  17.393  1.00  0.00           H  
ATOM     37  N   GLU A   4     -26.494  10.890  15.145  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -27.576   9.919  14.988  1.00  0.00           C  
ATOM     39  C   GLU A   4     -27.193   8.845  13.974  1.00  0.00           C  
ATOM     40  O   GLU A   4     -27.790   7.768  13.940  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -28.865  10.623  14.549  1.00  0.00           C  
ATOM     42  CG  GLU A   4     -28.695  11.189  13.137  1.00  0.00           C  
ATOM     43  CD  GLU A   4     -29.916  12.025  12.763  1.00  0.00           C  
ATOM     44  OE1 GLU A   4     -30.806  12.140  13.590  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -29.941  12.539  11.657  1.00  0.00           O1-
ATOM     46  H   GLU A   4     -26.630  11.813  14.850  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -27.752   9.444  15.942  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -29.680   9.913  14.555  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -29.085  11.429  15.233  1.00  0.00           H  
ATOM     50  HG2 GLU A   4     -27.812  11.806  13.102  1.00  0.00           H  
ATOM     51  HG3 GLU A   4     -28.595  10.378  12.433  1.00  0.00           H  
ATOM     52  N   LYS A   5     -26.192   9.143  13.150  1.00  0.00           N  
ATOM     53  CA  LYS A   5     -25.735   8.194  12.138  1.00  0.00           C  
ATOM     54  C   LYS A   5     -24.799   7.162  12.769  1.00  0.00           C  
ATOM     55  O   LYS A   5     -24.730   7.049  13.993  1.00  0.00           O  
ATOM     56  CB  LYS A   5     -24.994   8.931  11.016  1.00  0.00           C  
ATOM     57  CG  LYS A   5     -25.834  10.107  10.496  1.00  0.00           C  
ATOM     58  CD  LYS A   5     -27.109   9.597   9.816  1.00  0.00           C  
ATOM     59  CE  LYS A   5     -27.771  10.747   9.054  1.00  0.00           C  
ATOM     60  NZ  LYS A   5     -28.191  11.804  10.018  1.00  0.00           N1+
ATOM     61  H   LYS A   5     -25.752  10.016  13.224  1.00  0.00           H  
ATOM     62  HA  LYS A   5     -26.592   7.682  11.723  1.00  0.00           H  
ATOM     63  HB2 LYS A   5     -24.054   9.305  11.397  1.00  0.00           H  
ATOM     64  HB3 LYS A   5     -24.803   8.244  10.205  1.00  0.00           H  
ATOM     65  HG2 LYS A   5     -26.103  10.747  11.324  1.00  0.00           H  
ATOM     66  HG3 LYS A   5     -25.252  10.673   9.784  1.00  0.00           H  
ATOM     67  HD2 LYS A   5     -26.859   8.804   9.127  1.00  0.00           H  
ATOM     68  HD3 LYS A   5     -27.796   9.227  10.559  1.00  0.00           H  
ATOM     69  HE2 LYS A   5     -27.067  11.162   8.347  1.00  0.00           H  
ATOM     70  HE3 LYS A   5     -28.636  10.377   8.524  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5     -29.229  11.860  10.039  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5     -27.800  12.720   9.718  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5     -27.838  11.569  10.966  1.00  0.00           H  
ATOM     74  N   LEU A   6     -24.081   6.410  11.932  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -23.157   5.393  12.439  1.00  0.00           C  
ATOM     76  C   LEU A   6     -23.905   4.382  13.302  1.00  0.00           C  
ATOM     77  O   LEU A   6     -23.309   3.687  14.122  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -22.058   6.058  13.273  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -21.459   7.239  12.500  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -20.378   7.906  13.355  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -20.841   6.746  11.185  1.00  0.00           C  
ATOM     82  H   LEU A   6     -24.171   6.541  10.962  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -22.700   4.871  11.609  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -22.477   6.411  14.203  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -21.280   5.338  13.481  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -22.239   7.957  12.287  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -20.797   8.190  14.310  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -20.010   8.785  12.848  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -19.565   7.212  13.512  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -20.309   5.822  11.360  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -20.153   7.489  10.808  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -21.622   6.581  10.460  1.00  0.00           H  
ATOM     93  N   THR A   7     -25.217   4.311  13.115  1.00  0.00           N  
ATOM     94  CA  THR A   7     -26.039   3.385  13.884  1.00  0.00           C  
ATOM     95  C   THR A   7     -25.715   1.930  13.531  1.00  0.00           C  
ATOM     96  O   THR A   7     -25.658   1.074  14.414  1.00  0.00           O  
ATOM     97  CB  THR A   7     -27.523   3.664  13.635  1.00  0.00           C  
ATOM     98  OG1 THR A   7     -27.827   4.990  14.045  1.00  0.00           O  
ATOM     99  CG2 THR A   7     -28.372   2.674  14.434  1.00  0.00           C  
ATOM    100  H   THR A   7     -25.641   4.893  12.451  1.00  0.00           H  
ATOM    101  HA  THR A   7     -25.834   3.535  14.933  1.00  0.00           H  
ATOM    102  HB  THR A   7     -27.740   3.554  12.588  1.00  0.00           H  
ATOM    103  HG1 THR A   7     -28.779   5.056  14.156  1.00  0.00           H  
ATOM    104 HG21 THR A   7     -27.990   2.602  15.442  1.00  0.00           H  
ATOM    105 HG22 THR A   7     -28.330   1.701  13.964  1.00  0.00           H  
ATOM    106 HG23 THR A   7     -29.395   3.016  14.461  1.00  0.00           H  
ATOM    107  N   ALA A   8     -25.507   1.654  12.244  1.00  0.00           N  
ATOM    108  CA  ALA A   8     -25.197   0.292  11.813  1.00  0.00           C  
ATOM    109  C   ALA A   8     -23.797  -0.095  12.265  1.00  0.00           C  
ATOM    110  O   ALA A   8     -23.470  -1.277  12.370  1.00  0.00           O  
ATOM    111  CB  ALA A   8     -25.303   0.160  10.288  1.00  0.00           C  
ATOM    112  H   ALA A   8     -25.555   2.371  11.578  1.00  0.00           H  
ATOM    113  HA  ALA A   8     -25.905  -0.383  12.269  1.00  0.00           H  
ATOM    114  HB1 ALA A   8     -25.155  -0.872  10.007  1.00  0.00           H  
ATOM    115  HB2 ALA A   8     -24.547   0.771   9.813  1.00  0.00           H  
ATOM    116  HB3 ALA A   8     -26.282   0.481   9.962  1.00  0.00           H  
ATOM    117  N   ASP A   9     -22.971   0.912  12.529  1.00  0.00           N  
ATOM    118  CA  ASP A   9     -21.599   0.655  12.968  1.00  0.00           C  
ATOM    119  C   ASP A   9     -21.590   0.053  14.369  1.00  0.00           C  
ATOM    120  O   ASP A   9     -20.642  -0.631  14.754  1.00  0.00           O  
ATOM    121  CB  ASP A   9     -20.764   1.941  12.951  1.00  0.00           C  
ATOM    122  CG  ASP A   9     -20.495   2.365  11.511  1.00  0.00           C  
ATOM    123  OD1 ASP A   9     -20.730   1.563  10.624  1.00  0.00           O  
ATOM    124  OD2 ASP A   9     -20.055   3.486  11.318  1.00  0.00           O1-
ATOM    125  H   ASP A   9     -23.294   1.837  12.428  1.00  0.00           H  
ATOM    126  HA  ASP A   9     -21.150  -0.054  12.288  1.00  0.00           H  
ATOM    127  HB2 ASP A   9     -21.292   2.728  13.466  1.00  0.00           H  
ATOM    128  HB3 ASP A   9     -19.824   1.760  13.448  1.00  0.00           H  
ATOM    129  N   ALA A  10     -22.650   0.312  15.130  1.00  0.00           N  
ATOM    130  CA  ALA A  10     -22.742  -0.214  16.492  1.00  0.00           C  
ATOM    131  C   ALA A  10     -22.717  -1.744  16.480  1.00  0.00           C  
ATOM    132  O   ALA A  10     -22.123  -2.363  17.362  1.00  0.00           O  
ATOM    133  CB  ALA A  10     -24.010   0.292  17.205  1.00  0.00           C  
ATOM    134  H   ALA A  10     -23.375   0.865  14.769  1.00  0.00           H  
ATOM    135  HA  ALA A  10     -21.881   0.133  17.045  1.00  0.00           H  
ATOM    136  HB1 ALA A  10     -23.888   1.335  17.456  1.00  0.00           H  
ATOM    137  HB2 ALA A  10     -24.159  -0.275  18.113  1.00  0.00           H  
ATOM    138  HB3 ALA A  10     -24.873   0.174  16.566  1.00  0.00           H  
ATOM    139  N   GLU A  11     -23.353  -2.350  15.476  1.00  0.00           N  
ATOM    140  CA  GLU A  11     -23.373  -3.809  15.382  1.00  0.00           C  
ATOM    141  C   GLU A  11     -21.958  -4.351  15.177  1.00  0.00           C  
ATOM    142  O   GLU A  11     -21.609  -5.403  15.710  1.00  0.00           O  
ATOM    143  CB  GLU A  11     -24.301  -4.286  14.249  1.00  0.00           C  
ATOM    144  CG  GLU A  11     -25.761  -4.045  14.642  1.00  0.00           C  
ATOM    145  CD  GLU A  11     -26.675  -4.335  13.456  1.00  0.00           C  
ATOM    146  OE1 GLU A  11     -26.162  -4.458  12.356  1.00  0.00           O  
ATOM    147  OE2 GLU A  11     -27.873  -4.429  13.667  1.00  0.00           O1-
ATOM    148  H   GLU A  11     -23.799  -1.815  14.789  1.00  0.00           H  
ATOM    149  HA  GLU A  11     -23.751  -4.201  16.316  1.00  0.00           H  
ATOM    150  HB2 GLU A  11     -24.082  -3.748  13.339  1.00  0.00           H  
ATOM    151  HB3 GLU A  11     -24.149  -5.343  14.085  1.00  0.00           H  
ATOM    152  HG2 GLU A  11     -26.023  -4.697  15.463  1.00  0.00           H  
ATOM    153  HG3 GLU A  11     -25.890  -3.018  14.948  1.00  0.00           H  
ATOM    154  N   LEU A  12     -21.145  -3.625  14.409  1.00  0.00           N  
ATOM    155  CA  LEU A  12     -19.770  -4.051  14.159  1.00  0.00           C  
ATOM    156  C   LEU A  12     -18.968  -4.043  15.461  1.00  0.00           C  
ATOM    157  O   LEU A  12     -18.096  -4.889  15.666  1.00  0.00           O  
ATOM    158  CB  LEU A  12     -19.086  -3.157  13.109  1.00  0.00           C  
ATOM    159  CG  LEU A  12     -19.699  -3.395  11.717  1.00  0.00           C  
ATOM    160  CD1 LEU A  12     -19.163  -2.334  10.750  1.00  0.00           C  
ATOM    161  CD2 LEU A  12     -19.333  -4.803  11.197  1.00  0.00           C  
ATOM    162  H   LEU A  12     -21.468  -2.787  14.020  1.00  0.00           H  
ATOM    163  HA  LEU A  12     -19.791  -5.064  13.787  1.00  0.00           H  
ATOM    164  HB2 LEU A  12     -19.212  -2.117  13.376  1.00  0.00           H  
ATOM    165  HB3 LEU A  12     -18.031  -3.385  13.076  1.00  0.00           H  
ATOM    166  HG  LEU A  12     -20.773  -3.304  11.779  1.00  0.00           H  
ATOM    167 HD11 LEU A  12     -19.661  -2.432   9.797  1.00  0.00           H  
ATOM    168 HD12 LEU A  12     -18.100  -2.472  10.617  1.00  0.00           H  
ATOM    169 HD13 LEU A  12     -19.350  -1.350  11.155  1.00  0.00           H  
ATOM    170 HD21 LEU A  12     -20.063  -5.516  11.548  1.00  0.00           H  
ATOM    171 HD22 LEU A  12     -18.353  -5.087  11.551  1.00  0.00           H  
ATOM    172 HD23 LEU A  12     -19.333  -4.803  10.114  1.00  0.00           H  
ATOM    173  N   GLN A  13     -19.267  -3.087  16.339  1.00  0.00           N  
ATOM    174  CA  GLN A  13     -18.562  -2.991  17.615  1.00  0.00           C  
ATOM    175  C   GLN A  13     -18.812  -4.236  18.467  1.00  0.00           C  
ATOM    176  O   GLN A  13     -17.921  -4.698  19.176  1.00  0.00           O  
ATOM    177  CB  GLN A  13     -18.971  -1.724  18.390  1.00  0.00           C  
ATOM    178  CG  GLN A  13     -18.400  -0.485  17.692  1.00  0.00           C  
ATOM    179  CD  GLN A  13     -18.971   0.777  18.330  1.00  0.00           C  
ATOM    180  OE1 GLN A  13     -20.091   0.764  18.840  1.00  0.00           O  
ATOM    181  NE2 GLN A  13     -18.263   1.874  18.330  1.00  0.00           N  
ATOM    182  H   GLN A  13     -19.977  -2.444  16.130  1.00  0.00           H  
ATOM    183  HA  GLN A  13     -17.503  -2.934  17.409  1.00  0.00           H  
ATOM    184  HB2 GLN A  13     -20.047  -1.647  18.432  1.00  0.00           H  
ATOM    185  HB3 GLN A  13     -18.576  -1.777  19.394  1.00  0.00           H  
ATOM    186  HG2 GLN A  13     -17.325  -0.481  17.794  1.00  0.00           H  
ATOM    187  HG3 GLN A  13     -18.660  -0.504  16.646  1.00  0.00           H  
ATOM    188 HE21 GLN A  13     -17.372   1.882  17.923  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -18.624   2.690  18.737  1.00  0.00           H  
ATOM    190  N   ARG A  14     -20.024  -4.780  18.395  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -20.354  -5.972  19.172  1.00  0.00           C  
ATOM    192  C   ARG A  14     -19.481  -7.152  18.744  1.00  0.00           C  
ATOM    193  O   ARG A  14     -19.112  -7.988  19.569  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -21.843  -6.330  19.021  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -22.691  -5.269  19.726  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -24.173  -5.541  19.461  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -24.560  -6.825  20.033  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -25.760  -7.349  19.798  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -26.082  -8.500  20.321  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14     -26.614  -6.710  19.046  1.00  0.00           N  
ATOM    201  H   ARG A  14     -20.703  -4.380  17.812  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -20.159  -5.763  20.213  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -22.112  -6.369  17.977  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -22.028  -7.291  19.477  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -22.501  -5.305  20.789  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -22.434  -4.291  19.347  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -24.766  -4.759  19.909  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -24.347  -5.554  18.395  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -23.925  -7.310  20.601  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -25.428  -8.989  20.897  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -26.985  -8.894  20.144  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -26.366  -5.827  18.647  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -27.515  -7.104  18.870  1.00  0.00           H  
ATOM    214  N   LEU A  15     -19.160  -7.225  17.454  1.00  0.00           N  
ATOM    215  CA  LEU A  15     -18.336  -8.319  16.938  1.00  0.00           C  
ATOM    216  C   LEU A  15     -16.907  -8.232  17.477  1.00  0.00           C  
ATOM    217  O   LEU A  15     -16.196  -9.235  17.524  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -18.305  -8.282  15.405  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -19.715  -8.508  14.840  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -19.676  -8.333  13.318  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -20.213  -9.925  15.187  1.00  0.00           C  
ATOM    222  H   LEU A  15     -19.481  -6.535  16.838  1.00  0.00           H  
ATOM    223  HA  LEU A  15     -18.765  -9.255  17.255  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -17.936  -7.322  15.075  1.00  0.00           H  
ATOM    225  HB3 LEU A  15     -17.648  -9.059  15.044  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -20.389  -7.776  15.265  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -19.046  -9.094  12.885  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -19.278  -7.357  13.078  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -20.676  -8.421  12.920  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -19.381 -10.615  15.200  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -20.934 -10.251  14.449  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -20.684  -9.914  16.159  1.00  0.00           H  
ATOM    233  N   LYS A  16     -16.484  -7.033  17.864  1.00  0.00           N  
ATOM    234  CA  LYS A  16     -15.127  -6.847  18.377  1.00  0.00           C  
ATOM    235  C   LYS A  16     -14.922  -7.604  19.689  1.00  0.00           C  
ATOM    236  O   LYS A  16     -13.792  -7.942  20.044  1.00  0.00           O  
ATOM    237  CB  LYS A  16     -14.831  -5.360  18.601  1.00  0.00           C  
ATOM    238  CG  LYS A  16     -14.785  -4.638  17.253  1.00  0.00           C  
ATOM    239  CD  LYS A  16     -14.491  -3.154  17.480  1.00  0.00           C  
ATOM    240  CE  LYS A  16     -14.441  -2.430  16.132  1.00  0.00           C  
ATOM    241  NZ  LYS A  16     -14.162  -0.983  16.357  1.00  0.00           N1+
ATOM    242  H   LYS A  16     -17.085  -6.263  17.797  1.00  0.00           H  
ATOM    243  HA  LYS A  16     -14.428  -7.229  17.648  1.00  0.00           H  
ATOM    244  HB2 LYS A  16     -15.599  -4.923  19.221  1.00  0.00           H  
ATOM    245  HB3 LYS A  16     -13.875  -5.255  19.091  1.00  0.00           H  
ATOM    246  HG2 LYS A  16     -14.008  -5.071  16.639  1.00  0.00           H  
ATOM    247  HG3 LYS A  16     -15.738  -4.741  16.756  1.00  0.00           H  
ATOM    248  HD2 LYS A  16     -15.268  -2.723  18.094  1.00  0.00           H  
ATOM    249  HD3 LYS A  16     -13.539  -3.048  17.978  1.00  0.00           H  
ATOM    250  HE2 LYS A  16     -13.659  -2.856  15.524  1.00  0.00           H  
ATOM    251  HE3 LYS A  16     -15.390  -2.540  15.630  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16     -13.230  -0.874  16.805  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16     -14.896  -0.581  16.978  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16     -14.167  -0.482  15.447  1.00  0.00           H  
ATOM    255  N   ASN A  17     -16.010  -7.862  20.413  1.00  0.00           N  
ATOM    256  CA  ASN A  17     -15.910  -8.571  21.686  1.00  0.00           C  
ATOM    257  C   ASN A  17     -15.741 -10.072  21.464  1.00  0.00           C  
ATOM    258  O   ASN A  17     -15.605 -10.837  22.420  1.00  0.00           O  
ATOM    259  CB  ASN A  17     -17.159  -8.314  22.533  1.00  0.00           C  
ATOM    260  CG  ASN A  17     -18.385  -8.957  21.888  1.00  0.00           C  
ATOM    261  OD1 ASN A  17     -18.259  -9.720  20.931  1.00  0.00           O  
ATOM    262  ND2 ASN A  17     -19.572  -8.691  22.361  1.00  0.00           N  
ATOM    263  H   ASN A  17     -16.888  -7.568  20.090  1.00  0.00           H  
ATOM    264  HA  ASN A  17     -15.047  -8.202  22.223  1.00  0.00           H  
ATOM    265  HB2 ASN A  17     -17.015  -8.731  23.520  1.00  0.00           H  
ATOM    266  HB3 ASN A  17     -17.319  -7.249  22.618  1.00  0.00           H  
ATOM    267 HD21 ASN A  17     -19.671  -8.083  23.123  1.00  0.00           H  
ATOM    268 HD22 ASN A  17     -20.364  -9.099  21.954  1.00  0.00           H  
ATOM    269  N   GLU A  18     -15.742 -10.486  20.202  1.00  0.00           N  
ATOM    270  CA  GLU A  18     -15.579 -11.899  19.874  1.00  0.00           C  
ATOM    271  C   GLU A  18     -14.176 -12.374  20.239  1.00  0.00           C  
ATOM    272  O   GLU A  18     -13.964 -13.554  20.519  1.00  0.00           O  
ATOM    273  CB  GLU A  18     -15.842 -12.143  18.382  1.00  0.00           C  
ATOM    274  CG  GLU A  18     -17.313 -11.855  18.071  1.00  0.00           C  
ATOM    275  CD  GLU A  18     -18.199 -12.916  18.715  1.00  0.00           C  
ATOM    276  OE1 GLU A  18     -17.674 -13.952  19.087  1.00  0.00           O  
ATOM    277  OE2 GLU A  18     -19.390 -12.677  18.827  1.00  0.00           O1-
ATOM    278  H   GLU A  18     -15.849  -9.830  19.482  1.00  0.00           H  
ATOM    279  HA  GLU A  18     -16.296 -12.470  20.447  1.00  0.00           H  
ATOM    280  HB2 GLU A  18     -15.214 -11.495  17.788  1.00  0.00           H  
ATOM    281  HB3 GLU A  18     -15.625 -13.173  18.144  1.00  0.00           H  
ATOM    282  HG2 GLU A  18     -17.579 -10.884  18.461  1.00  0.00           H  
ATOM    283  HG3 GLU A  18     -17.462 -11.865  17.002  1.00  0.00           H  
ATOM    284  N   ALA A  19     -13.221 -11.448  20.237  1.00  0.00           N  
ATOM    285  CA  ALA A  19     -11.838 -11.791  20.574  1.00  0.00           C  
ATOM    286  C   ALA A  19     -11.748 -12.296  22.011  1.00  0.00           C  
ATOM    287  O   ALA A  19     -10.820 -13.023  22.365  1.00  0.00           O  
ATOM    288  CB  ALA A  19     -10.911 -10.579  20.392  1.00  0.00           C  
ATOM    289  H   ALA A  19     -13.450 -10.522  20.011  1.00  0.00           H  
ATOM    290  HA  ALA A  19     -11.509 -12.578  19.912  1.00  0.00           H  
ATOM    291  HB1 ALA A  19      -9.898 -10.867  20.633  1.00  0.00           H  
ATOM    292  HB2 ALA A  19     -11.221  -9.779  21.048  1.00  0.00           H  
ATOM    293  HB3 ALA A  19     -10.952 -10.242  19.366  1.00  0.00           H  
ATOM    294  N   ALA A  20     -12.716 -11.906  22.837  1.00  0.00           N  
ATOM    295  CA  ALA A  20     -12.724 -12.331  24.237  1.00  0.00           C  
ATOM    296  C   ALA A  20     -12.836 -13.852  24.329  1.00  0.00           C  
ATOM    297  O   ALA A  20     -12.418 -14.453  25.320  1.00  0.00           O  
ATOM    298  CB  ALA A  20     -13.884 -11.679  25.006  1.00  0.00           C  
ATOM    299  H   ALA A  20     -13.432 -11.328  22.501  1.00  0.00           H  
ATOM    300  HA  ALA A  20     -11.794 -12.028  24.693  1.00  0.00           H  
ATOM    301  HB1 ALA A  20     -13.777 -10.603  24.976  1.00  0.00           H  
ATOM    302  HB2 ALA A  20     -13.862 -12.011  26.033  1.00  0.00           H  
ATOM    303  HB3 ALA A  20     -14.826 -11.961  24.560  1.00  0.00           H  
ATOM    304  N   GLU A  21     -13.401 -14.468  23.295  1.00  0.00           N  
ATOM    305  CA  GLU A  21     -13.558 -15.920  23.278  1.00  0.00           C  
ATOM    306  C   GLU A  21     -12.193 -16.607  23.322  1.00  0.00           C  
ATOM    307  O   GLU A  21     -12.043 -17.658  23.945  1.00  0.00           O  
ATOM    308  CB  GLU A  21     -14.343 -16.377  22.036  1.00  0.00           C  
ATOM    309  CG  GLU A  21     -15.811 -15.967  22.179  1.00  0.00           C  
ATOM    310  CD  GLU A  21     -16.485 -16.803  23.265  1.00  0.00           C  
ATOM    311  OE1 GLU A  21     -16.481 -16.369  24.404  1.00  0.00           O  
ATOM    312  OE2 GLU A  21     -16.993 -17.862  22.938  1.00  0.00           O1-
ATOM    313  H   GLU A  21     -13.715 -13.939  22.531  1.00  0.00           H  
ATOM    314  HA  GLU A  21     -14.112 -16.211  24.159  1.00  0.00           H  
ATOM    315  HB2 GLU A  21     -13.930 -15.923  21.147  1.00  0.00           H  
ATOM    316  HB3 GLU A  21     -14.283 -17.451  21.950  1.00  0.00           H  
ATOM    317  HG2 GLU A  21     -15.866 -14.922  22.447  1.00  0.00           H  
ATOM    318  HG3 GLU A  21     -16.320 -16.125  21.241  1.00  0.00           H  
ATOM    319  N   GLU A  22     -11.200 -16.013  22.659  1.00  0.00           N  
ATOM    320  CA  GLU A  22      -9.860 -16.593  22.642  1.00  0.00           C  
ATOM    321  C   GLU A  22      -9.281 -16.650  24.055  1.00  0.00           C  
ATOM    322  O   GLU A  22      -8.574 -17.597  24.402  1.00  0.00           O  
ATOM    323  CB  GLU A  22      -8.927 -15.794  21.716  1.00  0.00           C  
ATOM    324  CG  GLU A  22      -9.347 -16.012  20.260  1.00  0.00           C  
ATOM    325  CD  GLU A  22      -8.536 -15.103  19.343  1.00  0.00           C  
ATOM    326  OE1 GLU A  22      -7.867 -14.222  19.855  1.00  0.00           O  
ATOM    327  OE2 GLU A  22      -8.596 -15.302  18.140  1.00  0.00           O1-
ATOM    328  H   GLU A  22     -11.369 -15.174  22.181  1.00  0.00           H  
ATOM    329  HA  GLU A  22      -9.933 -17.602  22.263  1.00  0.00           H  
ATOM    330  HB2 GLU A  22      -8.981 -14.742  21.950  1.00  0.00           H  
ATOM    331  HB3 GLU A  22      -7.912 -16.139  21.846  1.00  0.00           H  
ATOM    332  HG2 GLU A  22      -9.175 -17.043  19.989  1.00  0.00           H  
ATOM    333  HG3 GLU A  22     -10.397 -15.783  20.154  1.00  0.00           H  
ATOM    334  N   ALA A  23      -9.583 -15.640  24.871  1.00  0.00           N  
ATOM    335  CA  ALA A  23      -9.076 -15.610  26.241  1.00  0.00           C  
ATOM    336  C   ALA A  23      -9.581 -16.822  27.025  1.00  0.00           C  
ATOM    337  O   ALA A  23      -8.858 -17.377  27.852  1.00  0.00           O  
ATOM    338  CB  ALA A  23      -9.475 -14.308  26.962  1.00  0.00           C  
ATOM    339  H   ALA A  23     -10.156 -14.913  24.549  1.00  0.00           H  
ATOM    340  HA  ALA A  23      -7.997 -15.659  26.204  1.00  0.00           H  
ATOM    341  HB1 ALA A  23     -10.527 -14.110  26.824  1.00  0.00           H  
ATOM    342  HB2 ALA A  23      -8.900 -13.485  26.561  1.00  0.00           H  
ATOM    343  HB3 ALA A  23      -9.264 -14.406  28.018  1.00  0.00           H  
ATOM    344  N   GLU A  24     -10.823 -17.234  26.764  1.00  0.00           N  
ATOM    345  CA  GLU A  24     -11.392 -18.384  27.459  1.00  0.00           C  
ATOM    346  C   GLU A  24     -10.592 -19.648  27.148  1.00  0.00           C  
ATOM    347  O   GLU A  24     -10.419 -20.508  28.011  1.00  0.00           O  
ATOM    348  CB  GLU A  24     -12.869 -18.581  27.078  1.00  0.00           C  
ATOM    349  CG  GLU A  24     -13.704 -17.449  27.678  1.00  0.00           C  
ATOM    350  CD  GLU A  24     -15.139 -17.536  27.171  1.00  0.00           C  
ATOM    351  OE1 GLU A  24     -15.375 -18.293  26.244  1.00  0.00           O  
ATOM    352  OE2 GLU A  24     -15.982 -16.843  27.717  1.00  0.00           O1-
ATOM    353  H   GLU A  24     -11.358 -16.762  26.092  1.00  0.00           H  
ATOM    354  HA  GLU A  24     -11.336 -18.200  28.522  1.00  0.00           H  
ATOM    355  HB2 GLU A  24     -12.979 -18.579  26.004  1.00  0.00           H  
ATOM    356  HB3 GLU A  24     -13.217 -19.525  27.471  1.00  0.00           H  
ATOM    357  HG2 GLU A  24     -13.698 -17.532  28.756  1.00  0.00           H  
ATOM    358  HG3 GLU A  24     -13.279 -16.499  27.389  1.00  0.00           H  
ATOM    359  N   LEU A  25     -10.100 -19.758  25.913  1.00  0.00           N  
ATOM    360  CA  LEU A  25      -9.322 -20.927  25.517  1.00  0.00           C  
ATOM    361  C   LEU A  25      -8.009 -20.977  26.297  1.00  0.00           C  
ATOM    362  O   LEU A  25      -7.463 -22.053  26.540  1.00  0.00           O  
ATOM    363  CB  LEU A  25      -9.028 -20.898  24.009  1.00  0.00           C  
ATOM    364  CG  LEU A  25     -10.336 -21.035  23.214  1.00  0.00           C  
ATOM    365  CD1 LEU A  25     -10.037 -20.832  21.724  1.00  0.00           C  
ATOM    366  CD2 LEU A  25     -10.960 -22.430  23.433  1.00  0.00           C  
ATOM    367  H   LEU A  25     -10.259 -19.043  25.262  1.00  0.00           H  
ATOM    368  HA  LEU A  25      -9.888 -21.815  25.745  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      -8.549 -19.966  23.748  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      -8.371 -21.718  23.757  1.00  0.00           H  
ATOM    371  HG  LEU A  25     -11.031 -20.275  23.541  1.00  0.00           H  
ATOM    372 HD11 LEU A  25     -10.962 -20.849  21.165  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      -9.392 -21.624  21.375  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      -9.549 -19.879  21.582  1.00  0.00           H  
ATOM    375 HD21 LEU A  25     -10.181 -23.166  23.573  1.00  0.00           H  
ATOM    376 HD22 LEU A  25     -11.558 -22.703  22.576  1.00  0.00           H  
ATOM    377 HD23 LEU A  25     -11.592 -22.407  24.309  1.00  0.00           H  
ATOM    378  N   GLU A  26      -7.504 -19.807  26.686  1.00  0.00           N  
ATOM    379  CA  GLU A  26      -6.254 -19.742  27.440  1.00  0.00           C  
ATOM    380  C   GLU A  26      -6.397 -20.472  28.776  1.00  0.00           C  
ATOM    381  O   GLU A  26      -5.464 -21.136  29.228  1.00  0.00           O  
ATOM    382  CB  GLU A  26      -5.810 -18.282  27.664  1.00  0.00           C  
ATOM    383  CG  GLU A  26      -4.468 -18.262  28.402  1.00  0.00           C  
ATOM    384  CD  GLU A  26      -3.984 -16.827  28.562  1.00  0.00           C  
ATOM    385  OE1 GLU A  26      -4.683 -15.933  28.113  1.00  0.00           O  
ATOM    386  OE2 GLU A  26      -2.922 -16.640  29.132  1.00  0.00           O1-
ATOM    387  H   GLU A  26      -7.983 -18.980  26.469  1.00  0.00           H  
ATOM    388  HA  GLU A  26      -5.489 -20.244  26.864  1.00  0.00           H  
ATOM    389  HB2 GLU A  26      -5.696 -17.790  26.708  1.00  0.00           H  
ATOM    390  HB3 GLU A  26      -6.545 -17.755  28.252  1.00  0.00           H  
ATOM    391  HG2 GLU A  26      -4.587 -18.710  29.378  1.00  0.00           H  
ATOM    392  HG3 GLU A  26      -3.740 -18.824  27.836  1.00  0.00           H  
ATOM    393  N   ARG A  27      -7.563 -20.351  29.410  1.00  0.00           N  
ATOM    394  CA  ARG A  27      -7.791 -21.014  30.690  1.00  0.00           C  
ATOM    395  C   ARG A  27      -7.714 -22.533  30.527  1.00  0.00           C  
ATOM    396  O   ARG A  27      -7.240 -23.234  31.420  1.00  0.00           O  
ATOM    397  CB  ARG A  27      -9.149 -20.608  31.286  1.00  0.00           C  
ATOM    398  CG  ARG A  27      -9.094 -19.140  31.713  1.00  0.00           C  
ATOM    399  CD  ARG A  27     -10.480 -18.689  32.173  1.00  0.00           C  
ATOM    400  NE  ARG A  27     -10.893 -19.441  33.351  1.00  0.00           N  
ATOM    401  CZ  ARG A  27     -12.123 -19.329  33.842  1.00  0.00           C  
ATOM    402  NH1 ARG A  27     -12.470 -20.014  34.897  1.00  0.00           N1+
ATOM    403  NH2 ARG A  27     -12.984 -18.534  33.268  1.00  0.00           N  
ATOM    404  H   ARG A  27      -8.279 -19.816  29.009  1.00  0.00           H  
ATOM    405  HA  ARG A  27      -7.013 -20.708  31.373  1.00  0.00           H  
ATOM    406  HB2 ARG A  27      -9.931 -20.740  30.554  1.00  0.00           H  
ATOM    407  HB3 ARG A  27      -9.358 -21.220  32.150  1.00  0.00           H  
ATOM    408  HG2 ARG A  27      -8.391 -19.028  32.526  1.00  0.00           H  
ATOM    409  HG3 ARG A  27      -8.777 -18.533  30.878  1.00  0.00           H  
ATOM    410  HD2 ARG A  27     -10.452 -17.636  32.415  1.00  0.00           H  
ATOM    411  HD3 ARG A  27     -11.191 -18.850  31.375  1.00  0.00           H  
ATOM    412  HE  ARG A  27     -10.253 -20.040  33.789  1.00  0.00           H  
ATOM    413 HH11 ARG A  27     -11.810 -20.622  35.337  1.00  0.00           H  
ATOM    414 HH12 ARG A  27     -13.396 -19.930  35.266  1.00  0.00           H  
ATOM    415 HH21 ARG A  27     -12.719 -18.009  32.460  1.00  0.00           H  
ATOM    416 HH22 ARG A  27     -13.910 -18.449  33.637  1.00  0.00           H  
ATOM    417  N   LEU A  28      -8.187 -23.038  29.388  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -8.165 -24.477  29.135  1.00  0.00           C  
ATOM    419  C   LEU A  28      -6.727 -24.983  29.028  1.00  0.00           C  
ATOM    420  O   LEU A  28      -6.443 -26.138  29.346  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -8.928 -24.810  27.843  1.00  0.00           C  
ATOM    422  CG  LEU A  28     -10.419 -24.480  28.010  1.00  0.00           C  
ATOM    423  CD1 LEU A  28     -11.122 -24.660  26.661  1.00  0.00           C  
ATOM    424  CD2 LEU A  28     -11.065 -25.408  29.061  1.00  0.00           C  
ATOM    425  H   LEU A  28      -8.552 -22.437  28.706  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -8.642 -24.979  29.959  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -8.524 -24.234  27.023  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -8.819 -25.863  27.625  1.00  0.00           H  
ATOM    429  HG  LEU A  28     -10.519 -23.452  28.327  1.00  0.00           H  
ATOM    430 HD11 LEU A  28     -10.629 -24.055  25.914  1.00  0.00           H  
ATOM    431 HD12 LEU A  28     -12.154 -24.353  26.749  1.00  0.00           H  
ATOM    432 HD13 LEU A  28     -11.080 -25.698  26.367  1.00  0.00           H  
ATOM    433 HD21 LEU A  28     -12.121 -25.519  28.852  1.00  0.00           H  
ATOM    434 HD22 LEU A  28     -10.945 -24.976  30.044  1.00  0.00           H  
ATOM    435 HD23 LEU A  28     -10.592 -26.379  29.037  1.00  0.00           H  
ATOM    436  N   LYS A  29      -5.819 -24.119  28.577  1.00  0.00           N  
ATOM    437  CA  LYS A  29      -4.418 -24.507  28.435  1.00  0.00           C  
ATOM    438  C   LYS A  29      -3.816 -24.874  29.792  1.00  0.00           C  
ATOM    439  O   LYS A  29      -2.963 -25.757  29.879  1.00  0.00           O  
ATOM    440  CB  LYS A  29      -3.597 -23.386  27.779  1.00  0.00           C  
ATOM    441  CG  LYS A  29      -4.013 -23.242  26.315  1.00  0.00           C  
ATOM    442  CD  LYS A  29      -3.192 -22.132  25.657  1.00  0.00           C  
ATOM    443  CE  LYS A  29      -3.566 -22.027  24.178  1.00  0.00           C  
ATOM    444  NZ  LYS A  29      -5.000 -21.645  24.053  1.00  0.00           N1+
ATOM    445  H   LYS A  29      -6.095 -23.209  28.338  1.00  0.00           H  
ATOM    446  HA  LYS A  29      -4.371 -25.378  27.798  1.00  0.00           H  
ATOM    447  HB2 LYS A  29      -3.765 -22.452  28.295  1.00  0.00           H  
ATOM    448  HB3 LYS A  29      -2.547 -23.636  27.827  1.00  0.00           H  
ATOM    449  HG2 LYS A  29      -3.838 -24.175  25.798  1.00  0.00           H  
ATOM    450  HG3 LYS A  29      -5.061 -22.992  26.260  1.00  0.00           H  
ATOM    451  HD2 LYS A  29      -3.399 -21.192  26.149  1.00  0.00           H  
ATOM    452  HD3 LYS A  29      -2.141 -22.360  25.745  1.00  0.00           H  
ATOM    453  HE2 LYS A  29      -2.951 -21.276  23.703  1.00  0.00           H  
ATOM    454  HE3 LYS A  29      -3.404 -22.981  23.697  1.00  0.00           H  
ATOM    455  HZ1 LYS A  29      -5.348 -21.298  24.969  1.00  0.00           H  
ATOM    456  HZ2 LYS A  29      -5.556 -22.476  23.762  1.00  0.00           H  
ATOM    457  HZ3 LYS A  29      -5.099 -20.895  23.341  1.00  0.00           H  
ATOM    458  N   SER A  30      -4.253 -24.190  30.849  1.00  0.00           N  
ATOM    459  CA  SER A  30      -3.732 -24.463  32.185  1.00  0.00           C  
ATOM    460  C   SER A  30      -4.013 -25.906  32.591  1.00  0.00           C  
ATOM    461  O   SER A  30      -3.253 -26.500  33.356  1.00  0.00           O  
ATOM    462  CB  SER A  30      -4.371 -23.513  33.201  1.00  0.00           C  
ATOM    463  OG  SER A  30      -5.771 -23.749  33.247  1.00  0.00           O  
ATOM    464  H   SER A  30      -4.934 -23.495  30.731  1.00  0.00           H  
ATOM    465  HA  SER A  30      -2.665 -24.301  32.183  1.00  0.00           H  
ATOM    466  HB2 SER A  30      -3.949 -23.691  34.176  1.00  0.00           H  
ATOM    467  HB3 SER A  30      -4.175 -22.489  32.909  1.00  0.00           H  
ATOM    468  HG  SER A  30      -6.010 -24.275  32.480  1.00  0.00           H  
ATOM    469  N   GLU A  31      -5.100 -26.469  32.073  1.00  0.00           N  
ATOM    470  CA  GLU A  31      -5.451 -27.849  32.393  1.00  0.00           C  
ATOM    471  C   GLU A  31      -4.371 -28.803  31.882  1.00  0.00           C  
ATOM    472  O   GLU A  31      -4.068 -29.807  32.523  1.00  0.00           O  
ATOM    473  CB  GLU A  31      -6.821 -28.227  31.803  1.00  0.00           C  
ATOM    474  CG  GLU A  31      -7.920 -27.474  32.555  1.00  0.00           C  
ATOM    475  CD  GLU A  31      -9.269 -27.717  31.887  1.00  0.00           C  
ATOM    476  OE1 GLU A  31      -9.277 -28.259  30.794  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -10.274 -27.359  32.478  1.00  0.00           O1-
ATOM    478  H   GLU A  31      -5.668 -25.950  31.465  1.00  0.00           H  
ATOM    479  HA  GLU A  31      -5.506 -27.944  33.469  1.00  0.00           H  
ATOM    480  HB2 GLU A  31      -6.861 -27.968  30.756  1.00  0.00           H  
ATOM    481  HB3 GLU A  31      -6.979 -29.289  31.916  1.00  0.00           H  
ATOM    482  HG2 GLU A  31      -7.958 -27.823  33.577  1.00  0.00           H  
ATOM    483  HG3 GLU A  31      -7.703 -26.417  32.545  1.00  0.00           H  
ATOM    484  N   ARG A  32      -3.792 -28.482  30.723  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -2.742 -29.322  30.146  1.00  0.00           C  
ATOM    486  C   ARG A  32      -3.226 -30.759  29.984  1.00  0.00           C  
ATOM    487  O   ARG A  32      -2.486 -31.705  30.257  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -1.503 -29.299  31.043  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -0.925 -27.883  31.080  1.00  0.00           C  
ATOM    490  CD  ARG A  32       0.332 -27.866  31.951  1.00  0.00           C  
ATOM    491  NE  ARG A  32       0.866 -26.512  32.043  1.00  0.00           N  
ATOM    492  CZ  ARG A  32       1.641 -26.011  31.085  1.00  0.00           C  
ATOM    493  NH1 ARG A  32       2.105 -24.795  31.190  1.00  0.00           N1+
ATOM    494  NH2 ARG A  32       1.939 -26.735  30.041  1.00  0.00           N  
ATOM    495  H   ARG A  32      -4.067 -27.662  30.257  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -2.471 -28.935  29.171  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -1.774 -29.605  32.042  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -0.760 -29.977  30.648  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -0.673 -27.570  30.076  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -1.657 -27.206  31.495  1.00  0.00           H  
ATOM    501  HD2 ARG A  32       0.085 -28.219  32.941  1.00  0.00           H  
ATOM    502  HD3 ARG A  32       1.076 -28.520  31.517  1.00  0.00           H  
ATOM    503  HE  ARG A  32       0.648 -25.961  32.823  1.00  0.00           H  
ATOM    504 HH11 ARG A  32       1.876 -24.241  31.991  1.00  0.00           H  
ATOM    505 HH12 ARG A  32       2.688 -24.419  30.471  1.00  0.00           H  
ATOM    506 HH21 ARG A  32       1.584 -27.667  29.961  1.00  0.00           H  
ATOM    507 HH22 ARG A  32       2.521 -26.358  29.321  1.00  0.00           H  
ATOM    508  N   HIS A  33      -4.465 -30.920  29.532  1.00  0.00           N  
ATOM    509  CA  HIS A  33      -5.020 -32.259  29.333  1.00  0.00           C  
ATOM    510  C   HIS A  33      -4.178 -33.026  28.322  1.00  0.00           C  
ATOM    511  O   HIS A  33      -3.809 -34.178  28.552  1.00  0.00           O  
ATOM    512  CB  HIS A  33      -6.470 -32.179  28.837  1.00  0.00           C  
ATOM    513  CG  HIS A  33      -6.991 -33.569  28.596  1.00  0.00           C  
ATOM    514  ND1 HIS A  33      -7.288 -34.438  29.634  1.00  0.00           N  
ATOM    515  CD2 HIS A  33      -7.270 -34.257  27.441  1.00  0.00           C  
ATOM    516  CE1 HIS A  33      -7.725 -35.587  29.090  1.00  0.00           C  
ATOM    517  NE2 HIS A  33      -7.735 -35.531  27.755  1.00  0.00           N  
ATOM    518  H   HIS A  33      -5.007 -30.129  29.325  1.00  0.00           H  
ATOM    519  HA  HIS A  33      -5.003 -32.786  30.275  1.00  0.00           H  
ATOM    520  HB2 HIS A  33      -7.084 -31.691  29.582  1.00  0.00           H  
ATOM    521  HB3 HIS A  33      -6.508 -31.618  27.914  1.00  0.00           H  
ATOM    522  HD2 HIS A  33      -7.148 -33.869  26.441  1.00  0.00           H  
ATOM    523  HE1 HIS A  33      -8.032 -36.450  29.661  1.00  0.00           H  
ATOM    524  HE2 HIS A  33      -8.010 -36.236  27.131  1.00  0.00           H  
ATOM    525  N   ASP A  34      -3.872 -32.376  27.204  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -3.063 -33.003  26.162  1.00  0.00           C  
ATOM    527  C   ASP A  34      -1.670 -33.319  26.699  1.00  0.00           C  
ATOM    528  O   ASP A  34      -1.107 -32.544  27.472  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -2.946 -32.074  24.948  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -4.288 -31.992  24.225  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -5.143 -32.814  24.511  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -4.440 -31.109  23.397  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -4.193 -31.457  27.081  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -3.538 -33.923  25.855  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -2.652 -31.087  25.272  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -2.202 -32.461  24.268  1.00  0.00           H  
ATOM    537  N   HIS A  35      -1.117 -34.459  26.290  1.00  0.00           N  
ATOM    538  CA  HIS A  35       0.214 -34.860  26.745  1.00  0.00           C  
ATOM    539  C   HIS A  35       0.854 -35.824  25.737  1.00  0.00           C  
ATOM    540  O   HIS A  35       0.199 -36.252  24.788  1.00  0.00           O  
ATOM    541  CB  HIS A  35       0.116 -35.534  28.115  1.00  0.00           C  
ATOM    542  CG  HIS A  35       1.492 -35.679  28.703  1.00  0.00           C  
ATOM    543  ND1 HIS A  35       2.344 -36.713  28.347  1.00  0.00           N  
ATOM    544  CD2 HIS A  35       2.180 -34.929  29.624  1.00  0.00           C  
ATOM    545  CE1 HIS A  35       3.484 -36.559  29.043  1.00  0.00           C  
ATOM    546  NE2 HIS A  35       3.438 -35.485  29.837  1.00  0.00           N  
ATOM    547  H   HIS A  35      -1.610 -35.042  25.677  1.00  0.00           H  
ATOM    548  HA  HIS A  35       0.824 -33.969  26.834  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -0.493 -34.930  28.770  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -0.333 -36.511  28.004  1.00  0.00           H  
ATOM    551  HD2 HIS A  35       1.804 -34.040  30.109  1.00  0.00           H  
ATOM    552  HE1 HIS A  35       4.334 -37.221  28.968  1.00  0.00           H  
ATOM    553  HE2 HIS A  35       4.139 -35.161  30.441  1.00  0.00           H  
ATOM    554  N   ASP A  36       2.134 -36.167  25.939  1.00  0.00           N  
ATOM    555  CA  ASP A  36       2.816 -37.080  25.022  1.00  0.00           C  
ATOM    556  C   ASP A  36       2.722 -36.562  23.585  1.00  0.00           C  
ATOM    557  O   ASP A  36       2.635 -37.343  22.638  1.00  0.00           O  
ATOM    558  CB  ASP A  36       2.168 -38.466  25.108  1.00  0.00           C  
ATOM    559  CG  ASP A  36       3.083 -39.519  24.491  1.00  0.00           C  
ATOM    560  OD1 ASP A  36       4.269 -39.257  24.384  1.00  0.00           O  
ATOM    561  OD2 ASP A  36       2.583 -40.574  24.136  1.00  0.00           O1-
ATOM    562  H   ASP A  36       2.624 -35.807  26.713  1.00  0.00           H  
ATOM    563  HA  ASP A  36       3.860 -37.163  25.303  1.00  0.00           H  
ATOM    564  HB2 ASP A  36       1.988 -38.711  26.144  1.00  0.00           H  
ATOM    565  HB3 ASP A  36       1.228 -38.456  24.576  1.00  0.00           H  
ATOM    566  N   LYS A  37       2.730 -35.239  23.435  1.00  0.00           N  
ATOM    567  CA  LYS A  37       2.638 -34.623  22.110  1.00  0.00           C  
ATOM    568  C   LYS A  37       3.858 -34.958  21.245  1.00  0.00           C  
ATOM    569  O   LYS A  37       3.725 -35.151  20.037  1.00  0.00           O  
ATOM    570  CB  LYS A  37       2.455 -33.095  22.221  1.00  0.00           C  
ATOM    571  CG  LYS A  37       2.302 -32.491  20.821  1.00  0.00           C  
ATOM    572  CD  LYS A  37       2.073 -30.983  20.937  1.00  0.00           C  
ATOM    573  CE  LYS A  37       1.924 -30.382  19.538  1.00  0.00           C  
ATOM    574  NZ  LYS A  37       1.689 -28.915  19.651  1.00  0.00           N1+
ATOM    575  H   LYS A  37       2.795 -34.667  24.230  1.00  0.00           H  
ATOM    576  HA  LYS A  37       1.764 -35.027  21.620  1.00  0.00           H  
ATOM    577  HB2 LYS A  37       1.566 -32.882  22.797  1.00  0.00           H  
ATOM    578  HB3 LYS A  37       3.311 -32.651  22.706  1.00  0.00           H  
ATOM    579  HG2 LYS A  37       3.198 -32.673  20.246  1.00  0.00           H  
ATOM    580  HG3 LYS A  37       1.457 -32.944  20.323  1.00  0.00           H  
ATOM    581  HD2 LYS A  37       1.174 -30.799  21.508  1.00  0.00           H  
ATOM    582  HD3 LYS A  37       2.917 -30.529  21.435  1.00  0.00           H  
ATOM    583  HE2 LYS A  37       2.826 -30.560  18.972  1.00  0.00           H  
ATOM    584  HE3 LYS A  37       1.086 -30.844  19.036  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37       1.849 -28.465  18.728  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37       2.343 -28.512  20.352  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37       0.708 -28.743  19.951  1.00  0.00           H  
ATOM    588  N   LYS A  38       5.045 -34.997  21.850  1.00  0.00           N  
ATOM    589  CA  LYS A  38       6.263 -35.278  21.088  1.00  0.00           C  
ATOM    590  C   LYS A  38       6.206 -36.659  20.430  1.00  0.00           C  
ATOM    591  O   LYS A  38       6.655 -36.820  19.295  1.00  0.00           O  
ATOM    592  CB  LYS A  38       7.508 -35.170  21.993  1.00  0.00           C  
ATOM    593  CG  LYS A  38       7.752 -33.705  22.403  1.00  0.00           C  
ATOM    594  CD  LYS A  38       8.490 -32.944  21.292  1.00  0.00           C  
ATOM    595  CE  LYS A  38       8.854 -31.545  21.796  1.00  0.00           C  
ATOM    596  NZ  LYS A  38       9.575 -30.803  20.724  1.00  0.00           N1+
ATOM    597  H   LYS A  38       5.109 -34.818  22.811  1.00  0.00           H  
ATOM    598  HA  LYS A  38       6.343 -34.541  20.306  1.00  0.00           H  
ATOM    599  HB2 LYS A  38       7.368 -35.767  22.881  1.00  0.00           H  
ATOM    600  HB3 LYS A  38       8.370 -35.536  21.454  1.00  0.00           H  
ATOM    601  HG2 LYS A  38       6.803 -33.225  22.592  1.00  0.00           H  
ATOM    602  HG3 LYS A  38       8.347 -33.684  23.304  1.00  0.00           H  
ATOM    603  HD2 LYS A  38       9.392 -33.476  21.027  1.00  0.00           H  
ATOM    604  HD3 LYS A  38       7.858 -32.853  20.425  1.00  0.00           H  
ATOM    605  HE2 LYS A  38       7.953 -31.012  22.059  1.00  0.00           H  
ATOM    606  HE3 LYS A  38       9.489 -31.630  22.665  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38       8.998 -30.792  19.859  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38      10.484 -31.271  20.528  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38       9.749 -29.826  21.033  1.00  0.00           H  
ATOM    610  N   GLU A  39       5.651 -37.654  21.123  1.00  0.00           N  
ATOM    611  CA  GLU A  39       5.560 -38.994  20.547  1.00  0.00           C  
ATOM    612  C   GLU A  39       4.627 -38.999  19.338  1.00  0.00           C  
ATOM    613  O   GLU A  39       4.848 -39.736  18.382  1.00  0.00           O  
ATOM    614  CB  GLU A  39       5.090 -40.026  21.584  1.00  0.00           C  
ATOM    615  CG  GLU A  39       6.194 -40.238  22.624  1.00  0.00           C  
ATOM    616  CD  GLU A  39       5.752 -41.274  23.652  1.00  0.00           C  
ATOM    617  OE1 GLU A  39       4.604 -41.682  23.597  1.00  0.00           O  
ATOM    618  OE2 GLU A  39       6.568 -41.643  24.480  1.00  0.00           O1-
ATOM    619  H   GLU A  39       5.294 -37.487  22.020  1.00  0.00           H  
ATOM    620  HA  GLU A  39       6.546 -39.280  20.209  1.00  0.00           H  
ATOM    621  HB2 GLU A  39       4.195 -39.677  22.075  1.00  0.00           H  
ATOM    622  HB3 GLU A  39       4.885 -40.963  21.090  1.00  0.00           H  
ATOM    623  HG2 GLU A  39       7.089 -40.584  22.129  1.00  0.00           H  
ATOM    624  HG3 GLU A  39       6.399 -39.303  23.124  1.00  0.00           H  
ATOM    625  N   ALA A  40       3.581 -38.176  19.389  1.00  0.00           N  
ATOM    626  CA  ALA A  40       2.619 -38.103  18.285  1.00  0.00           C  
ATOM    627  C   ALA A  40       3.301 -37.622  17.008  1.00  0.00           C  
ATOM    628  O   ALA A  40       2.761 -37.762  15.913  1.00  0.00           O  
ATOM    629  CB  ALA A  40       1.463 -37.156  18.632  1.00  0.00           C  
ATOM    630  H   ALA A  40       3.455 -37.607  20.177  1.00  0.00           H  
ATOM    631  HA  ALA A  40       2.217 -39.090  18.111  1.00  0.00           H  
ATOM    632  HB1 ALA A  40       1.845 -36.154  18.776  1.00  0.00           H  
ATOM    633  HB2 ALA A  40       0.977 -37.491  19.537  1.00  0.00           H  
ATOM    634  HB3 ALA A  40       0.749 -37.153  17.822  1.00  0.00           H  
ATOM    635  N   GLU A  41       4.486 -37.044  17.160  1.00  0.00           N  
ATOM    636  CA  GLU A  41       5.233 -36.531  16.011  1.00  0.00           C  
ATOM    637  C   GLU A  41       5.526 -37.642  14.997  1.00  0.00           C  
ATOM    638  O   GLU A  41       5.549 -37.392  13.792  1.00  0.00           O  
ATOM    639  CB  GLU A  41       6.546 -35.863  16.459  1.00  0.00           C  
ATOM    640  CG  GLU A  41       7.261 -35.266  15.243  1.00  0.00           C  
ATOM    641  CD  GLU A  41       8.524 -34.537  15.688  1.00  0.00           C  
ATOM    642  OE1 GLU A  41       8.787 -34.521  16.879  1.00  0.00           O  
ATOM    643  OE2 GLU A  41       9.209 -34.003  14.832  1.00  0.00           O1-
ATOM    644  H   GLU A  41       4.861 -36.954  18.060  1.00  0.00           H  
ATOM    645  HA  GLU A  41       4.624 -35.783  15.522  1.00  0.00           H  
ATOM    646  HB2 GLU A  41       6.326 -35.073  17.163  1.00  0.00           H  
ATOM    647  HB3 GLU A  41       7.192 -36.592  16.927  1.00  0.00           H  
ATOM    648  HG2 GLU A  41       7.530 -36.057  14.559  1.00  0.00           H  
ATOM    649  HG3 GLU A  41       6.602 -34.571  14.746  1.00  0.00           H  
ATOM    650  N   ARG A  42       5.764 -38.862  15.478  1.00  0.00           N  
ATOM    651  CA  ARG A  42       6.069 -39.973  14.577  1.00  0.00           C  
ATOM    652  C   ARG A  42       4.946 -40.170  13.556  1.00  0.00           C  
ATOM    653  O   ARG A  42       5.170 -40.711  12.474  1.00  0.00           O  
ATOM    654  CB  ARG A  42       6.267 -41.270  15.374  1.00  0.00           C  
ATOM    655  CG  ARG A  42       4.927 -41.741  15.949  1.00  0.00           C  
ATOM    656  CD  ARG A  42       5.171 -42.849  16.973  1.00  0.00           C  
ATOM    657  NE  ARG A  42       5.763 -44.017  16.326  1.00  0.00           N  
ATOM    658  CZ  ARG A  42       5.005 -44.947  15.752  1.00  0.00           C  
ATOM    659  NH1 ARG A  42       5.561 -45.981  15.182  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42       3.706 -44.827  15.757  1.00  0.00           N  
ATOM    661  H   ARG A  42       5.740 -39.015  16.446  1.00  0.00           H  
ATOM    662  HA  ARG A  42       6.986 -39.749  14.050  1.00  0.00           H  
ATOM    663  HB2 ARG A  42       6.662 -42.034  14.718  1.00  0.00           H  
ATOM    664  HB3 ARG A  42       6.964 -41.098  16.180  1.00  0.00           H  
ATOM    665  HG2 ARG A  42       4.427 -40.911  16.423  1.00  0.00           H  
ATOM    666  HG3 ARG A  42       4.308 -42.123  15.150  1.00  0.00           H  
ATOM    667  HD2 ARG A  42       5.845 -42.488  17.735  1.00  0.00           H  
ATOM    668  HD3 ARG A  42       4.231 -43.125  17.431  1.00  0.00           H  
ATOM    669  HE  ARG A  42       6.737 -44.117  16.314  1.00  0.00           H  
ATOM    670 HH11 ARG A  42       6.557 -46.074  15.177  1.00  0.00           H  
ATOM    671 HH12 ARG A  42       4.992 -46.682  14.750  1.00  0.00           H  
ATOM    672 HH21 ARG A  42       3.279 -44.034  16.193  1.00  0.00           H  
ATOM    673 HH22 ARG A  42       3.137 -45.527  15.326  1.00  0.00           H  
ATOM    674  N   LYS A  43       3.741 -39.731  13.911  1.00  0.00           N  
ATOM    675  CA  LYS A  43       2.592 -39.872  13.015  1.00  0.00           C  
ATOM    676  C   LYS A  43       2.737 -38.965  11.796  1.00  0.00           C  
ATOM    677  O   LYS A  43       2.120 -39.203  10.758  1.00  0.00           O  
ATOM    678  CB  LYS A  43       1.291 -39.531  13.751  1.00  0.00           C  
ATOM    679  CG  LYS A  43       1.025 -40.580  14.831  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -0.271 -40.239  15.566  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -0.538 -41.290  16.647  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -1.798 -40.952  17.368  1.00  0.00           N1+
ATOM    683  H   LYS A  43       3.622 -39.312  14.789  1.00  0.00           H  
ATOM    684  HA  LYS A  43       2.538 -40.897  12.679  1.00  0.00           H  
ATOM    685  HB2 LYS A  43       1.374 -38.554  14.204  1.00  0.00           H  
ATOM    686  HB3 LYS A  43       0.473 -39.531  13.047  1.00  0.00           H  
ATOM    687  HG2 LYS A  43       0.935 -41.554  14.373  1.00  0.00           H  
ATOM    688  HG3 LYS A  43       1.845 -40.588  15.535  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -0.180 -39.265  16.025  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -1.092 -40.230  14.865  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -0.637 -42.262  16.186  1.00  0.00           H  
ATOM    692  HE3 LYS A  43       0.284 -41.305  17.345  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -1.721 -39.999  17.773  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -1.956 -41.643  18.132  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -2.598 -40.979  16.704  1.00  0.00           H  
ATOM    696  N   ALA A  44       3.548 -37.920  11.931  1.00  0.00           N  
ATOM    697  CA  ALA A  44       3.753 -36.978  10.829  1.00  0.00           C  
ATOM    698  C   ALA A  44       4.359 -37.687   9.619  1.00  0.00           C  
ATOM    699  O   ALA A  44       4.234 -37.217   8.490  1.00  0.00           O  
ATOM    700  CB  ALA A  44       4.671 -35.824  11.258  1.00  0.00           C  
ATOM    701  H   ALA A  44       4.008 -37.779  12.785  1.00  0.00           H  
ATOM    702  HA  ALA A  44       2.796 -36.568  10.544  1.00  0.00           H  
ATOM    703  HB1 ALA A  44       4.803 -35.146  10.429  1.00  0.00           H  
ATOM    704  HB2 ALA A  44       5.634 -36.213  11.558  1.00  0.00           H  
ATOM    705  HB3 ALA A  44       4.222 -35.293  12.086  1.00  0.00           H  
ATOM    706  N   LEU A  45       5.014 -38.818   9.862  1.00  0.00           N  
ATOM    707  CA  LEU A  45       5.633 -39.578   8.782  1.00  0.00           C  
ATOM    708  C   LEU A  45       4.572 -40.330   7.986  1.00  0.00           C  
ATOM    709  O   LEU A  45       4.843 -40.839   6.897  1.00  0.00           O  
ATOM    710  CB  LEU A  45       6.643 -40.579   9.352  1.00  0.00           C  
ATOM    711  CG  LEU A  45       7.739 -39.840  10.132  1.00  0.00           C  
ATOM    712  CD1 LEU A  45       8.687 -40.868  10.758  1.00  0.00           C  
ATOM    713  CD2 LEU A  45       8.530 -38.911   9.190  1.00  0.00           C  
ATOM    714  H   LEU A  45       5.081 -39.146  10.781  1.00  0.00           H  
ATOM    715  HA  LEU A  45       6.147 -38.898   8.121  1.00  0.00           H  
ATOM    716  HB2 LEU A  45       6.136 -41.267  10.012  1.00  0.00           H  
ATOM    717  HB3 LEU A  45       7.097 -41.131   8.541  1.00  0.00           H  
ATOM    718  HG  LEU A  45       7.282 -39.253  10.917  1.00  0.00           H  
ATOM    719 HD11 LEU A  45       9.252 -41.357   9.978  1.00  0.00           H  
ATOM    720 HD12 LEU A  45       8.112 -41.602  11.302  1.00  0.00           H  
ATOM    721 HD13 LEU A  45       9.365 -40.367  11.434  1.00  0.00           H  
ATOM    722 HD21 LEU A  45       9.520 -38.742   9.590  1.00  0.00           H  
ATOM    723 HD22 LEU A  45       8.017 -37.965   9.104  1.00  0.00           H  
ATOM    724 HD23 LEU A  45       8.613 -39.366   8.212  1.00  0.00           H  
ATOM    725  N   GLU A  46       3.365 -40.401   8.536  1.00  0.00           N  
ATOM    726  CA  GLU A  46       2.272 -41.099   7.867  1.00  0.00           C  
ATOM    727  C   GLU A  46       1.901 -40.397   6.563  1.00  0.00           C  
ATOM    728  O   GLU A  46       1.404 -41.028   5.631  1.00  0.00           O  
ATOM    729  CB  GLU A  46       1.041 -41.171   8.784  1.00  0.00           C  
ATOM    730  CG  GLU A  46       1.367 -42.023  10.012  1.00  0.00           C  
ATOM    731  CD  GLU A  46       1.560 -43.480   9.601  1.00  0.00           C  
ATOM    732  OE1 GLU A  46       1.107 -43.836   8.525  1.00  0.00           O  
ATOM    733  OE2 GLU A  46       2.157 -44.216  10.368  1.00  0.00           O1-
ATOM    734  H   GLU A  46       3.209 -39.978   9.407  1.00  0.00           H  
ATOM    735  HA  GLU A  46       2.591 -42.103   7.640  1.00  0.00           H  
ATOM    736  HB2 GLU A  46       0.760 -40.176   9.098  1.00  0.00           H  
ATOM    737  HB3 GLU A  46       0.220 -41.621   8.246  1.00  0.00           H  
ATOM    738  HG2 GLU A  46       2.275 -41.657  10.470  1.00  0.00           H  
ATOM    739  HG3 GLU A  46       0.554 -41.956  10.720  1.00  0.00           H  
ATOM    740  N   ASP A  47       2.145 -39.088   6.499  1.00  0.00           N  
ATOM    741  CA  ASP A  47       1.829 -38.319   5.298  1.00  0.00           C  
ATOM    742  C   ASP A  47       2.952 -38.440   4.272  1.00  0.00           C  
ATOM    743  O   ASP A  47       2.891 -37.840   3.199  1.00  0.00           O  
ATOM    744  CB  ASP A  47       1.619 -36.847   5.660  1.00  0.00           C  
ATOM    745  CG  ASP A  47       2.926 -36.231   6.149  1.00  0.00           C  
ATOM    746  OD1 ASP A  47       3.923 -36.932   6.164  1.00  0.00           O  
ATOM    747  OD2 ASP A  47       2.910 -35.063   6.505  1.00  0.00           O1-
ATOM    748  H   ASP A  47       2.544 -38.633   7.269  1.00  0.00           H  
ATOM    749  HA  ASP A  47       0.918 -38.703   4.863  1.00  0.00           H  
ATOM    750  HB2 ASP A  47       1.276 -36.310   4.787  1.00  0.00           H  
ATOM    751  HB3 ASP A  47       0.875 -36.774   6.440  1.00  0.00           H  
ATOM    752  N   LYS A  48       3.973 -39.222   4.607  1.00  0.00           N  
ATOM    753  CA  LYS A  48       5.103 -39.412   3.699  1.00  0.00           C  
ATOM    754  C   LYS A  48       4.628 -40.048   2.390  1.00  0.00           C  
ATOM    755  O   LYS A  48       5.098 -39.681   1.312  1.00  0.00           O  
ATOM    756  CB  LYS A  48       6.211 -40.265   4.364  1.00  0.00           C  
ATOM    757  CG  LYS A  48       7.388 -40.516   3.401  1.00  0.00           C  
ATOM    758  CD  LYS A  48       8.114 -39.205   3.070  1.00  0.00           C  
ATOM    759  CE  LYS A  48       9.413 -39.520   2.326  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      10.120 -38.249   2.002  1.00  0.00           N1+
ATOM    761  H   LYS A  48       3.963 -39.676   5.476  1.00  0.00           H  
ATOM    762  HA  LYS A  48       5.506 -38.438   3.475  1.00  0.00           H  
ATOM    763  HB2 LYS A  48       6.584 -39.741   5.233  1.00  0.00           H  
ATOM    764  HB3 LYS A  48       5.806 -41.216   4.676  1.00  0.00           H  
ATOM    765  HG2 LYS A  48       8.086 -41.195   3.867  1.00  0.00           H  
ATOM    766  HG3 LYS A  48       7.023 -40.961   2.487  1.00  0.00           H  
ATOM    767  HD2 LYS A  48       7.491 -38.592   2.438  1.00  0.00           H  
ATOM    768  HD3 LYS A  48       8.342 -38.675   3.982  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      10.045 -40.134   2.951  1.00  0.00           H  
ATOM    770  HE3 LYS A  48       9.184 -40.048   1.412  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48       9.582 -37.445   2.382  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48      10.205 -38.154   0.969  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      11.069 -38.261   2.429  1.00  0.00           H  
ATOM    774  N   LEU A  49       3.697 -40.996   2.483  1.00  0.00           N  
ATOM    775  CA  LEU A  49       3.179 -41.657   1.290  1.00  0.00           C  
ATOM    776  C   LEU A  49       2.448 -40.654   0.398  1.00  0.00           C  
ATOM    777  O   LEU A  49       2.506 -40.748  -0.828  1.00  0.00           O  
ATOM    778  CB  LEU A  49       2.237 -42.816   1.665  1.00  0.00           C  
ATOM    779  CG  LEU A  49       3.032 -43.947   2.337  1.00  0.00           C  
ATOM    780  CD1 LEU A  49       2.050 -44.986   2.888  1.00  0.00           C  
ATOM    781  CD2 LEU A  49       3.986 -44.617   1.324  1.00  0.00           C  
ATOM    782  H   LEU A  49       3.347 -41.249   3.362  1.00  0.00           H  
ATOM    783  HA  LEU A  49       4.012 -42.057   0.733  1.00  0.00           H  
ATOM    784  HB2 LEU A  49       1.476 -42.465   2.346  1.00  0.00           H  
ATOM    785  HB3 LEU A  49       1.764 -43.195   0.772  1.00  0.00           H  
ATOM    786  HG  LEU A  49       3.608 -43.535   3.154  1.00  0.00           H  
ATOM    787 HD11 LEU A  49       1.494 -45.423   2.072  1.00  0.00           H  
ATOM    788 HD12 LEU A  49       1.366 -44.507   3.574  1.00  0.00           H  
ATOM    789 HD13 LEU A  49       2.598 -45.758   3.407  1.00  0.00           H  
ATOM    790 HD21 LEU A  49       4.927 -44.088   1.312  1.00  0.00           H  
ATOM    791 HD22 LEU A  49       3.551 -44.600   0.336  1.00  0.00           H  
ATOM    792 HD23 LEU A  49       4.165 -45.645   1.614  1.00  0.00           H  
ATOM    793  N   ALA A  50       1.759 -39.694   1.016  1.00  0.00           N  
ATOM    794  CA  ALA A  50       1.022 -38.685   0.251  1.00  0.00           C  
ATOM    795  C   ALA A  50      -0.076 -39.341  -0.582  1.00  0.00           C  
ATOM    796  O   ALA A  50      -0.440 -38.843  -1.647  1.00  0.00           O  
ATOM    797  CB  ALA A  50       1.984 -37.927  -0.669  1.00  0.00           C  
ATOM    798  H   ALA A  50       1.748 -39.661   1.997  1.00  0.00           H  
ATOM    799  HA  ALA A  50       0.567 -37.978   0.934  1.00  0.00           H  
ATOM    800  HB1 ALA A  50       2.901 -37.720  -0.139  1.00  0.00           H  
ATOM    801  HB2 ALA A  50       1.527 -36.997  -0.976  1.00  0.00           H  
ATOM    802  HB3 ALA A  50       2.199 -38.527  -1.542  1.00  0.00           H  
ATOM    803  N   ASP A  51      -0.600 -40.462  -0.089  1.00  0.00           N  
ATOM    804  CA  ASP A  51      -1.660 -41.179  -0.794  1.00  0.00           C  
ATOM    805  C   ASP A  51      -3.029 -40.636  -0.396  1.00  0.00           C  
ATOM    806  O   ASP A  51      -4.061 -41.152  -0.825  1.00  0.00           O  
ATOM    807  CB  ASP A  51      -1.585 -42.673  -0.465  1.00  0.00           C  
ATOM    808  CG  ASP A  51      -1.878 -42.900   1.014  1.00  0.00           C  
ATOM    809  OD1 ASP A  51      -2.142 -41.929   1.703  1.00  0.00           O  
ATOM    810  OD2 ASP A  51      -1.834 -44.044   1.437  1.00  0.00           O1-
ATOM    811  H   ASP A  51      -0.270 -40.814   0.766  1.00  0.00           H  
ATOM    812  HA  ASP A  51      -1.528 -41.052  -1.859  1.00  0.00           H  
ATOM    813  HB2 ASP A  51      -2.312 -43.206  -1.061  1.00  0.00           H  
ATOM    814  HB3 ASP A  51      -0.595 -43.041  -0.694  1.00  0.00           H  
ATOM    815  N   TYR A  52      -3.028 -39.588   0.423  1.00  0.00           N  
ATOM    816  CA  TYR A  52      -4.280 -38.977   0.873  1.00  0.00           C  
ATOM    817  C   TYR A  52      -5.302 -40.049   1.243  1.00  0.00           C  
ATOM    818  O   TYR A  52      -6.470 -39.712   1.357  1.00  0.00           O  
ATOM    819  CB  TYR A  52      -4.853 -38.087  -0.232  1.00  0.00           C  
ATOM    820  CG  TYR A  52      -3.885 -36.967  -0.529  1.00  0.00           C  
ATOM    821  CD1 TYR A  52      -2.932 -37.116  -1.545  1.00  0.00           C  
ATOM    822  CD2 TYR A  52      -3.942 -35.779   0.208  1.00  0.00           C  
ATOM    823  CE1 TYR A  52      -2.035 -36.077  -1.821  1.00  0.00           C  
ATOM    824  CE2 TYR A  52      -3.044 -34.740  -0.068  1.00  0.00           C  
ATOM    825  CZ  TYR A  52      -2.091 -34.889  -1.082  1.00  0.00           C  
ATOM    826  OH  TYR A  52      -1.207 -33.866  -1.355  1.00  0.00           O  
ATOM    827  OXT TYR A  52      -4.903 -41.190   1.407  1.00  0.00           O  
ATOM    828  H   TYR A  52      -2.170 -39.220   0.728  1.00  0.00           H  
ATOM    829  HA  TYR A  52      -4.087 -38.366   1.745  1.00  0.00           H  
ATOM    830  HB2 TYR A  52      -5.007 -38.676  -1.124  1.00  0.00           H  
ATOM    831  HB3 TYR A  52      -5.796 -37.672   0.092  1.00  0.00           H  
ATOM    832  HD1 TYR A  52      -2.889 -38.033  -2.114  1.00  0.00           H  
ATOM    833  HD2 TYR A  52      -4.676 -35.664   0.992  1.00  0.00           H  
ATOM    834  HE1 TYR A  52      -1.300 -36.193  -2.604  1.00  0.00           H  
ATOM    835  HE2 TYR A  52      -3.087 -33.824   0.502  1.00  0.00           H  
ATOM    836  HH  TYR A  52      -0.681 -34.123  -2.116  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -36.995  -1.971  11.798  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -38.245  -1.435  12.410  1.00  0.00           C  
ATOM      3  C   GLY A   1     -38.053   0.037  12.754  1.00  0.00           C  
ATOM      4  O   GLY A   1     -37.027   0.634  12.424  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -36.860  -2.959  12.093  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -36.183  -1.400  12.112  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -37.069  -1.929  10.762  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -39.060  -1.540  11.709  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -38.470  -1.985  13.310  1.00  0.00           H  
ATOM     10  N   SER A   2     -39.046   0.618  13.418  1.00  0.00           N  
ATOM     11  CA  SER A   2     -38.977   2.024  13.803  1.00  0.00           C  
ATOM     12  C   SER A   2     -37.811   2.268  14.762  1.00  0.00           C  
ATOM     13  O   SER A   2     -37.146   3.302  14.685  1.00  0.00           O  
ATOM     14  CB  SER A   2     -40.299   2.474  14.440  1.00  0.00           C  
ATOM     15  OG  SER A   2     -41.323   2.449  13.454  1.00  0.00           O  
ATOM     16  H   SER A   2     -39.839   0.093  13.655  1.00  0.00           H  
ATOM     17  HA  SER A   2     -38.812   2.610  12.912  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -40.572   1.812  15.243  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -40.187   3.480  14.826  1.00  0.00           H  
ATOM     20  HG  SER A   2     -41.955   1.768  13.701  1.00  0.00           H  
ATOM     21  N   VAL A   3     -37.558   1.312  15.664  1.00  0.00           N  
ATOM     22  CA  VAL A   3     -36.456   1.439  16.628  1.00  0.00           C  
ATOM     23  C   VAL A   3     -35.636   0.153  16.675  1.00  0.00           C  
ATOM     24  O   VAL A   3     -34.664   0.053  17.423  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -36.994   1.771  18.030  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -37.677   3.142  18.004  1.00  0.00           C  
ATOM     27  CG2 VAL A   3     -38.006   0.712  18.489  1.00  0.00           C  
ATOM     28  H   VAL A   3     -38.105   0.501  15.670  1.00  0.00           H  
ATOM     29  HA  VAL A   3     -35.802   2.243  16.314  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -36.167   1.804  18.725  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -37.830   3.487  19.016  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -38.631   3.061  17.504  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -37.052   3.847  17.474  1.00  0.00           H  
ATOM     34 HG21 VAL A   3     -38.956   0.878  18.003  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -38.138   0.785  19.560  1.00  0.00           H  
ATOM     36 HG23 VAL A   3     -37.642  -0.274  18.245  1.00  0.00           H  
ATOM     37  N   GLU A   4     -36.037  -0.826  15.872  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -35.334  -2.104  15.830  1.00  0.00           C  
ATOM     39  C   GLU A   4     -33.919  -1.923  15.284  1.00  0.00           C  
ATOM     40  O   GLU A   4     -33.006  -2.666  15.646  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -36.102  -3.118  14.969  1.00  0.00           C  
ATOM     42  CG  GLU A   4     -37.442  -3.440  15.632  1.00  0.00           C  
ATOM     43  CD  GLU A   4     -37.213  -4.223  16.921  1.00  0.00           C  
ATOM     44  OE1 GLU A   4     -36.129  -4.762  17.079  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -38.123  -4.272  17.731  1.00  0.00           O1-
ATOM     46  H   GLU A   4     -36.820  -0.687  15.299  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -35.264  -2.490  16.836  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -36.276  -2.706  13.986  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -35.521  -4.024  14.881  1.00  0.00           H  
ATOM     50  HG2 GLU A   4     -37.960  -2.520  15.859  1.00  0.00           H  
ATOM     51  HG3 GLU A   4     -38.041  -4.033  14.957  1.00  0.00           H  
ATOM     52  N   LYS A   5     -33.739  -0.935  14.409  1.00  0.00           N  
ATOM     53  CA  LYS A   5     -32.424  -0.680  13.823  1.00  0.00           C  
ATOM     54  C   LYS A   5     -31.418  -0.312  14.910  1.00  0.00           C  
ATOM     55  O   LYS A   5     -30.263  -0.736  14.868  1.00  0.00           O  
ATOM     56  CB  LYS A   5     -32.506   0.457  12.800  1.00  0.00           C  
ATOM     57  CG  LYS A   5     -33.292  -0.014  11.575  1.00  0.00           C  
ATOM     58  CD  LYS A   5     -33.373   1.122  10.553  1.00  0.00           C  
ATOM     59  CE  LYS A   5     -34.106   0.632   9.302  1.00  0.00           C  
ATOM     60  NZ  LYS A   5     -35.503   0.259   9.658  1.00  0.00           N1+
ATOM     61  H   LYS A   5     -34.499  -0.371  14.153  1.00  0.00           H  
ATOM     62  HA  LYS A   5     -32.086  -1.575  13.322  1.00  0.00           H  
ATOM     63  HB2 LYS A   5     -33.001   1.311  13.242  1.00  0.00           H  
ATOM     64  HB3 LYS A   5     -31.509   0.737  12.497  1.00  0.00           H  
ATOM     65  HG2 LYS A   5     -32.792  -0.863  11.131  1.00  0.00           H  
ATOM     66  HG3 LYS A   5     -34.289  -0.298  11.873  1.00  0.00           H  
ATOM     67  HD2 LYS A   5     -33.910   1.955  10.982  1.00  0.00           H  
ATOM     68  HD3 LYS A   5     -32.375   1.435  10.283  1.00  0.00           H  
ATOM     69  HE2 LYS A   5     -34.121   1.420   8.563  1.00  0.00           H  
ATOM     70  HE3 LYS A   5     -33.594  -0.229   8.898  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5     -35.711   0.575  10.626  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5     -35.611  -0.776   9.601  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5     -36.164   0.713   8.998  1.00  0.00           H  
ATOM     74  N   LEU A   6     -31.865   0.477  15.881  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -30.986   0.891  16.975  1.00  0.00           C  
ATOM     76  C   LEU A   6     -30.526  -0.326  17.780  1.00  0.00           C  
ATOM     77  O   LEU A   6     -29.371  -0.396  18.198  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -31.684   1.925  17.888  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -30.749   2.344  19.033  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -29.468   2.985  18.471  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -31.481   3.356  19.921  1.00  0.00           C  
ATOM     82  H   LEU A   6     -32.796   0.782  15.862  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -30.115   1.355  16.539  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -31.936   2.800  17.305  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -32.585   1.503  18.304  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -30.487   1.478  19.623  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -29.027   3.634  19.215  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -29.706   3.563  17.589  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -28.763   2.208  18.213  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -30.830   3.666  20.727  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -32.370   2.899  20.332  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -31.759   4.218  19.333  1.00  0.00           H  
ATOM     93  N   THR A   7     -31.427  -1.284  17.992  1.00  0.00           N  
ATOM     94  CA  THR A   7     -31.083  -2.488  18.747  1.00  0.00           C  
ATOM     95  C   THR A   7     -30.138  -3.389  17.951  1.00  0.00           C  
ATOM     96  O   THR A   7     -29.384  -4.174  18.525  1.00  0.00           O  
ATOM     97  CB  THR A   7     -32.338  -3.292  19.072  1.00  0.00           C  
ATOM     98  OG1 THR A   7     -33.040  -3.581  17.871  1.00  0.00           O  
ATOM     99  CG2 THR A   7     -33.248  -2.521  20.041  1.00  0.00           C  
ATOM    100  H   THR A   7     -32.330  -1.189  17.628  1.00  0.00           H  
ATOM    101  HA  THR A   7     -30.610  -2.201  19.677  1.00  0.00           H  
ATOM    102  HB  THR A   7     -32.031  -4.215  19.531  1.00  0.00           H  
ATOM    103  HG1 THR A   7     -33.245  -4.519  17.866  1.00  0.00           H  
ATOM    104 HG21 THR A   7     -33.866  -1.830  19.486  1.00  0.00           H  
ATOM    105 HG22 THR A   7     -32.650  -1.976  20.754  1.00  0.00           H  
ATOM    106 HG23 THR A   7     -33.882  -3.220  20.568  1.00  0.00           H  
ATOM    107  N   ALA A   8     -30.205  -3.286  16.627  1.00  0.00           N  
ATOM    108  CA  ALA A   8     -29.370  -4.118  15.757  1.00  0.00           C  
ATOM    109  C   ALA A   8     -27.892  -3.875  16.037  1.00  0.00           C  
ATOM    110  O   ALA A   8     -27.038  -4.681  15.667  1.00  0.00           O  
ATOM    111  CB  ALA A   8     -29.662  -3.826  14.280  1.00  0.00           C  
ATOM    112  H   ALA A   8     -30.842  -2.654  16.230  1.00  0.00           H  
ATOM    113  HA  ALA A   8     -29.592  -5.156  15.954  1.00  0.00           H  
ATOM    114  HB1 ALA A   8     -30.702  -4.025  14.069  1.00  0.00           H  
ATOM    115  HB2 ALA A   8     -29.045  -4.463  13.662  1.00  0.00           H  
ATOM    116  HB3 ALA A   8     -29.438  -2.792  14.062  1.00  0.00           H  
ATOM    117  N   ASP A   9     -27.600  -2.759  16.685  1.00  0.00           N  
ATOM    118  CA  ASP A   9     -26.219  -2.414  17.008  1.00  0.00           C  
ATOM    119  C   ASP A   9     -25.643  -3.404  18.014  1.00  0.00           C  
ATOM    120  O   ASP A   9     -24.427  -3.501  18.180  1.00  0.00           O  
ATOM    121  CB  ASP A   9     -26.148  -1.002  17.589  1.00  0.00           C  
ATOM    122  CG  ASP A   9     -26.916  -0.941  18.904  1.00  0.00           C  
ATOM    123  OD1 ASP A   9     -27.414  -1.971  19.324  1.00  0.00           O  
ATOM    124  OD2 ASP A   9     -26.994   0.136  19.472  1.00  0.00           O1-
ATOM    125  H   ASP A   9     -28.327  -2.158  16.953  1.00  0.00           H  
ATOM    126  HA  ASP A   9     -25.629  -2.450  16.104  1.00  0.00           H  
ATOM    127  HB2 ASP A   9     -25.115  -0.737  17.764  1.00  0.00           H  
ATOM    128  HB3 ASP A   9     -26.583  -0.304  16.889  1.00  0.00           H  
ATOM    129  N   ALA A  10     -26.525  -4.139  18.685  1.00  0.00           N  
ATOM    130  CA  ALA A  10     -26.088  -5.121  19.677  1.00  0.00           C  
ATOM    131  C   ALA A  10     -25.219  -6.198  19.027  1.00  0.00           C  
ATOM    132  O   ALA A  10     -24.260  -6.675  19.633  1.00  0.00           O  
ATOM    133  CB  ALA A  10     -27.289  -5.770  20.392  1.00  0.00           C  
ATOM    134  H   ALA A  10     -27.482  -4.015  18.509  1.00  0.00           H  
ATOM    135  HA  ALA A  10     -25.491  -4.609  20.417  1.00  0.00           H  
ATOM    136  HB1 ALA A  10     -26.946  -6.617  20.968  1.00  0.00           H  
ATOM    137  HB2 ALA A  10     -28.020  -6.101  19.670  1.00  0.00           H  
ATOM    138  HB3 ALA A  10     -27.742  -5.049  21.058  1.00  0.00           H  
ATOM    139  N   GLU A  11     -25.553  -6.582  17.793  1.00  0.00           N  
ATOM    140  CA  GLU A  11     -24.778  -7.605  17.092  1.00  0.00           C  
ATOM    141  C   GLU A  11     -23.343  -7.131  16.859  1.00  0.00           C  
ATOM    142  O   GLU A  11     -22.405  -7.924  16.933  1.00  0.00           O  
ATOM    143  CB  GLU A  11     -25.438  -7.989  15.755  1.00  0.00           C  
ATOM    144  CG  GLU A  11     -26.718  -8.788  16.020  1.00  0.00           C  
ATOM    145  CD  GLU A  11     -27.479  -9.001  14.716  1.00  0.00           C  
ATOM    146  OE1 GLU A  11     -27.148  -8.338  13.747  1.00  0.00           O  
ATOM    147  OE2 GLU A  11     -28.381  -9.823  14.706  1.00  0.00           O1-
ATOM    148  H   GLU A  11     -26.320  -6.165  17.348  1.00  0.00           H  
ATOM    149  HA  GLU A  11     -24.744  -8.485  17.716  1.00  0.00           H  
ATOM    150  HB2 GLU A  11     -25.683  -7.100  15.193  1.00  0.00           H  
ATOM    151  HB3 GLU A  11     -24.754  -8.597  15.182  1.00  0.00           H  
ATOM    152  HG2 GLU A  11     -26.457  -9.749  16.442  1.00  0.00           H  
ATOM    153  HG3 GLU A  11     -27.344  -8.252  16.715  1.00  0.00           H  
ATOM    154  N   LEU A  12     -23.174  -5.839  16.580  1.00  0.00           N  
ATOM    155  CA  LEU A  12     -21.838  -5.293  16.347  1.00  0.00           C  
ATOM    156  C   LEU A  12     -20.982  -5.412  17.609  1.00  0.00           C  
ATOM    157  O   LEU A  12     -19.780  -5.665  17.527  1.00  0.00           O  
ATOM    158  CB  LEU A  12     -21.905  -3.823  15.887  1.00  0.00           C  
ATOM    159  CG  LEU A  12     -22.480  -3.732  14.461  1.00  0.00           C  
ATOM    160  CD1 LEU A  12     -22.750  -2.260  14.129  1.00  0.00           C  
ATOM    161  CD2 LEU A  12     -21.488  -4.321  13.434  1.00  0.00           C  
ATOM    162  H   LEU A  12     -23.953  -5.246  16.543  1.00  0.00           H  
ATOM    163  HA  LEU A  12     -21.367  -5.874  15.570  1.00  0.00           H  
ATOM    164  HB2 LEU A  12     -22.535  -3.257  16.557  1.00  0.00           H  
ATOM    165  HB3 LEU A  12     -20.912  -3.401  15.897  1.00  0.00           H  
ATOM    166  HG  LEU A  12     -23.411  -4.279  14.415  1.00  0.00           H  
ATOM    167 HD11 LEU A  12     -23.427  -1.845  14.861  1.00  0.00           H  
ATOM    168 HD12 LEU A  12     -23.194  -2.188  13.148  1.00  0.00           H  
ATOM    169 HD13 LEU A  12     -21.820  -1.712  14.146  1.00  0.00           H  
ATOM    170 HD21 LEU A  12     -21.640  -3.856  12.471  1.00  0.00           H  
ATOM    171 HD22 LEU A  12     -21.656  -5.383  13.341  1.00  0.00           H  
ATOM    172 HD23 LEU A  12     -20.472  -4.146  13.759  1.00  0.00           H  
ATOM    173  N   GLN A  13     -21.602  -5.230  18.774  1.00  0.00           N  
ATOM    174  CA  GLN A  13     -20.869  -5.325  20.035  1.00  0.00           C  
ATOM    175  C   GLN A  13     -20.334  -6.742  20.247  1.00  0.00           C  
ATOM    176  O   GLN A  13     -19.233  -6.922  20.767  1.00  0.00           O  
ATOM    177  CB  GLN A  13     -21.745  -4.902  21.228  1.00  0.00           C  
ATOM    178  CG  GLN A  13     -21.981  -3.389  21.183  1.00  0.00           C  
ATOM    179  CD  GLN A  13     -23.013  -2.991  22.233  1.00  0.00           C  
ATOM    180  OE1 GLN A  13     -23.888  -3.786  22.577  1.00  0.00           O  
ATOM    181  NE2 GLN A  13     -22.962  -1.802  22.767  1.00  0.00           N  
ATOM    182  H   GLN A  13     -22.564  -5.041  18.786  1.00  0.00           H  
ATOM    183  HA  GLN A  13     -20.025  -4.654  19.982  1.00  0.00           H  
ATOM    184  HB2 GLN A  13     -22.696  -5.413  21.191  1.00  0.00           H  
ATOM    185  HB3 GLN A  13     -21.240  -5.154  22.149  1.00  0.00           H  
ATOM    186  HG2 GLN A  13     -21.051  -2.876  21.385  1.00  0.00           H  
ATOM    187  HG3 GLN A  13     -22.340  -3.106  20.207  1.00  0.00           H  
ATOM    188 HE21 GLN A  13     -22.265  -1.171  22.492  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -23.621  -1.539  23.442  1.00  0.00           H  
ATOM    190  N   ARG A  14     -21.111  -7.748  19.845  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -20.683  -9.136  20.007  1.00  0.00           C  
ATOM    192  C   ARG A  14     -19.416  -9.408  19.195  1.00  0.00           C  
ATOM    193  O   ARG A  14     -18.541 -10.154  19.636  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -21.799 -10.110  19.594  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -22.936 -10.038  20.616  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -24.053 -10.998  20.203  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -25.143 -10.949  21.170  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -26.223 -11.712  21.028  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -27.184 -11.653  21.907  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14     -26.321 -12.520  20.008  1.00  0.00           N  
ATOM    201  H   ARG A  14     -21.978  -7.557  19.431  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -20.456  -9.300  21.050  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -22.177  -9.851  18.616  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -21.406 -11.116  19.572  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -22.563 -10.316  21.590  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -23.324  -9.031  20.651  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -24.426 -10.714  19.231  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -23.660 -12.003  20.154  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -25.078 -10.345  21.939  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -27.110 -11.032  22.689  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -27.996 -12.226  21.801  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -25.584 -12.566  19.334  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -27.133 -13.093  19.901  1.00  0.00           H  
ATOM    214  N   LEU A  15     -19.314  -8.801  18.013  1.00  0.00           N  
ATOM    215  CA  LEU A  15     -18.136  -8.998  17.171  1.00  0.00           C  
ATOM    216  C   LEU A  15     -16.885  -8.488  17.888  1.00  0.00           C  
ATOM    217  O   LEU A  15     -15.820  -9.101  17.803  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -18.307  -8.306  15.800  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -17.058  -8.522  14.932  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -16.831 -10.025  14.685  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -17.258  -7.806  13.591  1.00  0.00           C  
ATOM    222  H   LEU A  15     -20.033  -8.207  17.709  1.00  0.00           H  
ATOM    223  HA  LEU A  15     -18.020 -10.058  17.006  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -19.162  -8.729  15.292  1.00  0.00           H  
ATOM    225  HB3 LEU A  15     -18.463  -7.247  15.934  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -16.193  -8.108  15.430  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -16.291 -10.447  15.519  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -16.254 -10.163  13.782  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -17.784 -10.525  14.582  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -18.186  -8.134  13.144  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -16.437  -8.042  12.931  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -17.294  -6.739  13.754  1.00  0.00           H  
ATOM    233  N   LYS A  16     -17.015  -7.367  18.599  1.00  0.00           N  
ATOM    234  CA  LYS A  16     -15.883  -6.799  19.324  1.00  0.00           C  
ATOM    235  C   LYS A  16     -15.527  -7.687  20.512  1.00  0.00           C  
ATOM    236  O   LYS A  16     -14.419  -7.620  21.042  1.00  0.00           O  
ATOM    237  CB  LYS A  16     -16.232  -5.393  19.833  1.00  0.00           C  
ATOM    238  CG  LYS A  16     -16.596  -4.456  18.668  1.00  0.00           C  
ATOM    239  CD  LYS A  16     -15.359  -4.120  17.826  1.00  0.00           C  
ATOM    240  CE  LYS A  16     -15.714  -3.015  16.829  1.00  0.00           C  
ATOM    241  NZ  LYS A  16     -14.516  -2.680  16.009  1.00  0.00           N1+
ATOM    242  H   LYS A  16     -17.884  -6.919  18.644  1.00  0.00           H  
ATOM    243  HA  LYS A  16     -15.030  -6.743  18.670  1.00  0.00           H  
ATOM    244  HB2 LYS A  16     -17.070  -5.458  20.511  1.00  0.00           H  
ATOM    245  HB3 LYS A  16     -15.380  -4.987  20.360  1.00  0.00           H  
ATOM    246  HG2 LYS A  16     -17.331  -4.939  18.040  1.00  0.00           H  
ATOM    247  HG3 LYS A  16     -17.013  -3.543  19.065  1.00  0.00           H  
ATOM    248  HD2 LYS A  16     -14.560  -3.784  18.470  1.00  0.00           H  
ATOM    249  HD3 LYS A  16     -15.039  -4.991  17.278  1.00  0.00           H  
ATOM    250  HE2 LYS A  16     -16.510  -3.355  16.183  1.00  0.00           H  
ATOM    251  HE3 LYS A  16     -16.038  -2.137  17.368  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16     -14.319  -1.662  16.082  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16     -14.697  -2.930  15.015  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16     -13.696  -3.216  16.358  1.00  0.00           H  
ATOM    255  N   ASN A  17     -16.481  -8.520  20.928  1.00  0.00           N  
ATOM    256  CA  ASN A  17     -16.269  -9.421  22.061  1.00  0.00           C  
ATOM    257  C   ASN A  17     -15.725 -10.763  21.583  1.00  0.00           C  
ATOM    258  O   ASN A  17     -15.506 -11.675  22.380  1.00  0.00           O  
ATOM    259  CB  ASN A  17     -17.587  -9.646  22.808  1.00  0.00           C  
ATOM    260  CG  ASN A  17     -18.123  -8.317  23.329  1.00  0.00           C  
ATOM    261  OD1 ASN A  17     -19.229  -7.909  22.974  1.00  0.00           O  
ATOM    262  ND2 ASN A  17     -17.400  -7.613  24.156  1.00  0.00           N  
ATOM    263  H   ASN A  17     -17.346  -8.525  20.465  1.00  0.00           H  
ATOM    264  HA  ASN A  17     -15.556  -8.977  22.742  1.00  0.00           H  
ATOM    265  HB2 ASN A  17     -18.310 -10.087  22.137  1.00  0.00           H  
ATOM    266  HB3 ASN A  17     -17.417 -10.313  23.639  1.00  0.00           H  
ATOM    267 HD21 ASN A  17     -16.519  -7.939  24.439  1.00  0.00           H  
ATOM    268 HD22 ASN A  17     -17.738  -6.758  24.497  1.00  0.00           H  
ATOM    269  N   GLU A  18     -15.505 -10.878  20.276  1.00  0.00           N  
ATOM    270  CA  GLU A  18     -14.982 -12.118  19.709  1.00  0.00           C  
ATOM    271  C   GLU A  18     -13.591 -12.417  20.272  1.00  0.00           C  
ATOM    272  O   GLU A  18     -13.260 -13.574  20.535  1.00  0.00           O  
ATOM    273  CB  GLU A  18     -14.941 -12.056  18.168  1.00  0.00           C  
ATOM    274  CG  GLU A  18     -14.445 -13.394  17.614  1.00  0.00           C  
ATOM    275  CD  GLU A  18     -14.466 -13.368  16.090  1.00  0.00           C  
ATOM    276  OE1 GLU A  18     -14.849 -12.349  15.541  1.00  0.00           O  
ATOM    277  OE2 GLU A  18     -14.098 -14.366  15.494  1.00  0.00           O1-
ATOM    278  H   GLU A  18     -15.697 -10.115  19.691  1.00  0.00           H  
ATOM    279  HA  GLU A  18     -15.641 -12.924  19.998  1.00  0.00           H  
ATOM    280  HB2 GLU A  18     -15.935 -11.864  17.789  1.00  0.00           H  
ATOM    281  HB3 GLU A  18     -14.277 -11.270  17.843  1.00  0.00           H  
ATOM    282  HG2 GLU A  18     -13.435 -13.574  17.955  1.00  0.00           H  
ATOM    283  HG3 GLU A  18     -15.088 -14.188  17.966  1.00  0.00           H  
ATOM    284  N   ALA A  19     -12.781 -11.375  20.460  1.00  0.00           N  
ATOM    285  CA  ALA A  19     -11.432 -11.562  20.997  1.00  0.00           C  
ATOM    286  C   ALA A  19     -11.490 -12.171  22.398  1.00  0.00           C  
ATOM    287  O   ALA A  19     -10.643 -12.988  22.760  1.00  0.00           O  
ATOM    288  CB  ALA A  19     -10.648 -10.236  21.026  1.00  0.00           C  
ATOM    289  H   ALA A  19     -13.094 -10.472  20.243  1.00  0.00           H  
ATOM    290  HA  ALA A  19     -10.907 -12.252  20.353  1.00  0.00           H  
ATOM    291  HB1 ALA A  19     -11.243  -9.460  21.485  1.00  0.00           H  
ATOM    292  HB2 ALA A  19     -10.396  -9.945  20.017  1.00  0.00           H  
ATOM    293  HB3 ALA A  19      -9.739 -10.373  21.593  1.00  0.00           H  
ATOM    294  N   ALA A  20     -12.490 -11.775  23.185  1.00  0.00           N  
ATOM    295  CA  ALA A  20     -12.630 -12.302  24.543  1.00  0.00           C  
ATOM    296  C   ALA A  20     -12.827 -13.816  24.511  1.00  0.00           C  
ATOM    297  O   ALA A  20     -12.426 -14.520  25.437  1.00  0.00           O  
ATOM    298  CB  ALA A  20     -13.802 -11.633  25.283  1.00  0.00           C  
ATOM    299  H   ALA A  20     -13.144 -11.126  22.849  1.00  0.00           H  
ATOM    300  HA  ALA A  20     -11.719 -12.090  25.084  1.00  0.00           H  
ATOM    301  HB1 ALA A  20     -13.905 -12.078  26.261  1.00  0.00           H  
ATOM    302  HB2 ALA A  20     -14.718 -11.774  24.729  1.00  0.00           H  
ATOM    303  HB3 ALA A  20     -13.604 -10.577  25.391  1.00  0.00           H  
ATOM    304  N   GLU A  21     -13.446 -14.315  23.442  1.00  0.00           N  
ATOM    305  CA  GLU A  21     -13.683 -15.753  23.315  1.00  0.00           C  
ATOM    306  C   GLU A  21     -12.350 -16.505  23.282  1.00  0.00           C  
ATOM    307  O   GLU A  21     -12.232 -17.590  23.850  1.00  0.00           O  
ATOM    308  CB  GLU A  21     -14.524 -16.070  22.058  1.00  0.00           C  
ATOM    309  CG  GLU A  21     -14.785 -17.579  21.964  1.00  0.00           C  
ATOM    310  CD  GLU A  21     -15.603 -18.047  23.163  1.00  0.00           C  
ATOM    311  OE1 GLU A  21     -16.249 -17.215  23.777  1.00  0.00           O  
ATOM    312  OE2 GLU A  21     -15.570 -19.233  23.451  1.00  0.00           O1-
ATOM    313  H   GLU A  21     -13.743 -13.710  22.728  1.00  0.00           H  
ATOM    314  HA  GLU A  21     -14.232 -16.080  24.185  1.00  0.00           H  
ATOM    315  HB2 GLU A  21     -15.470 -15.553  22.123  1.00  0.00           H  
ATOM    316  HB3 GLU A  21     -14.003 -15.745  21.170  1.00  0.00           H  
ATOM    317  HG2 GLU A  21     -15.332 -17.787  21.057  1.00  0.00           H  
ATOM    318  HG3 GLU A  21     -13.846 -18.110  21.941  1.00  0.00           H  
ATOM    319  N   GLU A  22     -11.348 -15.927  22.617  1.00  0.00           N  
ATOM    320  CA  GLU A  22     -10.039 -16.568  22.531  1.00  0.00           C  
ATOM    321  C   GLU A  22      -9.416 -16.717  23.920  1.00  0.00           C  
ATOM    322  O   GLU A  22      -8.738 -17.705  24.197  1.00  0.00           O  
ATOM    323  CB  GLU A  22      -9.097 -15.772  21.610  1.00  0.00           C  
ATOM    324  CG  GLU A  22      -9.571 -15.902  20.163  1.00  0.00           C  
ATOM    325  CD  GLU A  22      -8.746 -14.991  19.260  1.00  0.00           C  
ATOM    326  OE1 GLU A  22      -8.020 -14.165  19.789  1.00  0.00           O  
ATOM    327  OE2 GLU A  22      -8.853 -15.131  18.053  1.00  0.00           O1-
ATOM    328  H   GLU A  22     -11.488 -15.059  22.186  1.00  0.00           H  
ATOM    329  HA  GLU A  22     -10.171 -17.554  22.110  1.00  0.00           H  
ATOM    330  HB2 GLU A  22      -9.092 -14.728  21.895  1.00  0.00           H  
ATOM    331  HB3 GLU A  22      -8.096 -16.169  21.693  1.00  0.00           H  
ATOM    332  HG2 GLU A  22      -9.457 -16.926  19.839  1.00  0.00           H  
ATOM    333  HG3 GLU A  22     -10.612 -15.621  20.099  1.00  0.00           H  
ATOM    334  N   ALA A  23      -9.647 -15.734  24.790  1.00  0.00           N  
ATOM    335  CA  ALA A  23      -9.092 -15.785  26.142  1.00  0.00           C  
ATOM    336  C   ALA A  23      -9.612 -17.011  26.893  1.00  0.00           C  
ATOM    337  O   ALA A  23      -8.881 -17.624  27.671  1.00  0.00           O  
ATOM    338  CB  ALA A  23      -9.415 -14.503  26.932  1.00  0.00           C  
ATOM    339  H   ALA A  23     -10.198 -14.969  24.521  1.00  0.00           H  
ATOM    340  HA  ALA A  23      -8.018 -15.873  26.062  1.00  0.00           H  
ATOM    341  HB1 ALA A  23      -9.170 -14.654  27.974  1.00  0.00           H  
ATOM    342  HB2 ALA A  23     -10.463 -14.261  26.842  1.00  0.00           H  
ATOM    343  HB3 ALA A  23      -8.824 -13.684  26.545  1.00  0.00           H  
ATOM    344  N   GLU A  24     -10.877 -17.369  26.664  1.00  0.00           N  
ATOM    345  CA  GLU A  24     -11.460 -18.526  27.337  1.00  0.00           C  
ATOM    346  C   GLU A  24     -10.716 -19.805  26.952  1.00  0.00           C  
ATOM    347  O   GLU A  24     -10.538 -20.698  27.780  1.00  0.00           O  
ATOM    348  CB  GLU A  24     -12.955 -18.660  27.005  1.00  0.00           C  
ATOM    349  CG  GLU A  24     -13.727 -17.523  27.677  1.00  0.00           C  
ATOM    350  CD  GLU A  24     -15.188 -17.556  27.241  1.00  0.00           C  
ATOM    351  OE1 GLU A  24     -15.493 -18.289  26.316  1.00  0.00           O  
ATOM    352  OE2 GLU A  24     -15.980 -16.848  27.839  1.00  0.00           O1-
ATOM    353  H   GLU A  24     -11.421 -16.853  26.033  1.00  0.00           H  
ATOM    354  HA  GLU A  24     -11.360 -18.383  28.404  1.00  0.00           H  
ATOM    355  HB2 GLU A  24     -13.107 -18.615  25.937  1.00  0.00           H  
ATOM    356  HB3 GLU A  24     -13.322 -19.605  27.381  1.00  0.00           H  
ATOM    357  HG2 GLU A  24     -13.670 -17.635  28.750  1.00  0.00           H  
ATOM    358  HG3 GLU A  24     -13.291 -16.578  27.391  1.00  0.00           H  
ATOM    359  N   LEU A  25     -10.278 -19.890  25.696  1.00  0.00           N  
ATOM    360  CA  LEU A  25      -9.555 -21.070  25.232  1.00  0.00           C  
ATOM    361  C   LEU A  25      -8.238 -21.226  25.995  1.00  0.00           C  
ATOM    362  O   LEU A  25      -7.807 -22.345  26.274  1.00  0.00           O  
ATOM    363  CB  LEU A  25      -9.286 -20.994  23.719  1.00  0.00           C  
ATOM    364  CG  LEU A  25     -10.606 -21.126  22.942  1.00  0.00           C  
ATOM    365  CD1 LEU A  25     -10.349 -20.828  21.460  1.00  0.00           C  
ATOM    366  CD2 LEU A  25     -11.187 -22.549  23.093  1.00  0.00           C  
ATOM    367  H   LEU A  25     -10.439 -19.150  25.075  1.00  0.00           H  
ATOM    368  HA  LEU A  25     -10.160 -21.940  25.430  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      -8.824 -20.048  23.475  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      -8.621 -21.795  23.432  1.00  0.00           H  
ATOM    371  HG  LEU A  25     -11.315 -20.406  23.327  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      -9.446 -21.332  21.141  1.00  0.00           H  
ATOM    373 HD12 LEU A  25     -10.232 -19.763  21.321  1.00  0.00           H  
ATOM    374 HD13 LEU A  25     -11.183 -21.179  20.870  1.00  0.00           H  
ATOM    375 HD21 LEU A  25     -10.386 -23.267  23.192  1.00  0.00           H  
ATOM    376 HD22 LEU A  25     -11.781 -22.797  22.224  1.00  0.00           H  
ATOM    377 HD23 LEU A  25     -11.815 -22.589  23.970  1.00  0.00           H  
ATOM    378  N   GLU A  26      -7.600 -20.104  26.330  1.00  0.00           N  
ATOM    379  CA  GLU A  26      -6.337 -20.147  27.057  1.00  0.00           C  
ATOM    380  C   GLU A  26      -6.536 -20.748  28.445  1.00  0.00           C  
ATOM    381  O   GLU A  26      -5.604 -21.293  29.035  1.00  0.00           O  
ATOM    382  CB  GLU A  26      -5.745 -18.738  27.184  1.00  0.00           C  
ATOM    383  CG  GLU A  26      -5.401 -18.200  25.794  1.00  0.00           C  
ATOM    384  CD  GLU A  26      -4.246 -18.995  25.195  1.00  0.00           C  
ATOM    385  OE1 GLU A  26      -3.546 -19.646  25.953  1.00  0.00           O  
ATOM    386  OE2 GLU A  26      -4.078 -18.940  23.988  1.00  0.00           O1-
ATOM    387  H   GLU A  26      -7.987 -19.236  26.088  1.00  0.00           H  
ATOM    388  HA  GLU A  26      -5.641 -20.767  26.508  1.00  0.00           H  
ATOM    389  HB2 GLU A  26      -6.460 -18.083  27.659  1.00  0.00           H  
ATOM    390  HB3 GLU A  26      -4.845 -18.780  27.781  1.00  0.00           H  
ATOM    391  HG2 GLU A  26      -6.267 -18.288  25.152  1.00  0.00           H  
ATOM    392  HG3 GLU A  26      -5.116 -17.161  25.872  1.00  0.00           H  
ATOM    393  N   ARG A  27      -7.757 -20.649  28.965  1.00  0.00           N  
ATOM    394  CA  ARG A  27      -8.056 -21.194  30.289  1.00  0.00           C  
ATOM    395  C   ARG A  27      -7.816 -22.707  30.295  1.00  0.00           C  
ATOM    396  O   ARG A  27      -7.326 -23.257  31.282  1.00  0.00           O  
ATOM    397  CB  ARG A  27      -9.509 -20.863  30.711  1.00  0.00           C  
ATOM    398  CG  ARG A  27      -9.805 -21.359  32.141  1.00  0.00           C  
ATOM    399  CD  ARG A  27      -9.236 -20.385  33.182  1.00  0.00           C  
ATOM    400  NE  ARG A  27      -9.848 -19.070  33.029  1.00  0.00           N  
ATOM    401  CZ  ARG A  27      -9.449 -18.036  33.760  1.00  0.00           C  
ATOM    402  NH1 ARG A  27     -10.010 -16.869  33.601  1.00  0.00           N1+
ATOM    403  NH2 ARG A  27      -8.495 -18.188  34.637  1.00  0.00           N  
ATOM    404  H   ARG A  27      -8.464 -20.207  28.449  1.00  0.00           H  
ATOM    405  HA  ARG A  27      -7.377 -20.742  30.993  1.00  0.00           H  
ATOM    406  HB2 ARG A  27      -9.651 -19.792  30.679  1.00  0.00           H  
ATOM    407  HB3 ARG A  27     -10.204 -21.327  30.029  1.00  0.00           H  
ATOM    408  HG2 ARG A  27     -10.875 -21.432  32.276  1.00  0.00           H  
ATOM    409  HG3 ARG A  27      -9.365 -22.332  32.289  1.00  0.00           H  
ATOM    410  HD2 ARG A  27      -9.450 -20.759  34.170  1.00  0.00           H  
ATOM    411  HD3 ARG A  27      -8.168 -20.302  33.062  1.00  0.00           H  
ATOM    412  HE  ARG A  27     -10.567 -18.948  32.374  1.00  0.00           H  
ATOM    413 HH11 ARG A  27     -10.742 -16.753  32.929  1.00  0.00           H  
ATOM    414 HH12 ARG A  27      -9.709 -16.090  34.152  1.00  0.00           H  
ATOM    415 HH21 ARG A  27      -8.065 -19.082  34.759  1.00  0.00           H  
ATOM    416 HH22 ARG A  27      -8.194 -17.408  35.188  1.00  0.00           H  
ATOM    417  N   LEU A  28      -8.161 -23.377  29.195  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -7.970 -24.823  29.106  1.00  0.00           C  
ATOM    419  C   LEU A  28      -6.482 -25.166  29.098  1.00  0.00           C  
ATOM    420  O   LEU A  28      -6.085 -26.243  29.540  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -8.639 -25.382  27.841  1.00  0.00           C  
ATOM    422  CG  LEU A  28     -10.164 -25.225  27.937  1.00  0.00           C  
ATOM    423  CD1 LEU A  28     -10.791 -25.617  26.594  1.00  0.00           C  
ATOM    424  CD2 LEU A  28     -10.731 -26.124  29.057  1.00  0.00           C  
ATOM    425  H   LEU A  28      -8.541 -22.895  28.432  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -8.421 -25.283  29.970  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -8.280 -24.847  26.972  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -8.394 -26.427  27.739  1.00  0.00           H  
ATOM    429  HG  LEU A  28     -10.401 -24.192  28.149  1.00  0.00           H  
ATOM    430 HD11 LEU A  28     -11.867 -25.592  26.679  1.00  0.00           H  
ATOM    431 HD12 LEU A  28     -10.473 -26.614  26.326  1.00  0.00           H  
ATOM    432 HD13 LEU A  28     -10.473 -24.921  25.832  1.00  0.00           H  
ATOM    433 HD21 LEU A  28     -10.141 -27.024  29.143  1.00  0.00           H  
ATOM    434 HD22 LEU A  28     -11.754 -26.388  28.832  1.00  0.00           H  
ATOM    435 HD23 LEU A  28     -10.707 -25.587  29.994  1.00  0.00           H  
ATOM    436  N   LYS A  29      -5.662 -24.247  28.590  1.00  0.00           N  
ATOM    437  CA  LYS A  29      -4.219 -24.481  28.534  1.00  0.00           C  
ATOM    438  C   LYS A  29      -3.653 -24.676  29.942  1.00  0.00           C  
ATOM    439  O   LYS A  29      -2.768 -25.508  30.148  1.00  0.00           O  
ATOM    440  CB  LYS A  29      -3.494 -23.325  27.814  1.00  0.00           C  
ATOM    441  CG  LYS A  29      -1.993 -23.624  27.738  1.00  0.00           C  
ATOM    442  CD  LYS A  29      -1.284 -22.496  26.987  1.00  0.00           C  
ATOM    443  CE  LYS A  29       0.215 -22.792  26.917  1.00  0.00           C  
ATOM    444  NZ  LYS A  29       0.904 -21.696  26.178  1.00  0.00           N1+
ATOM    445  H   LYS A  29      -6.031 -23.404  28.254  1.00  0.00           H  
ATOM    446  HA  LYS A  29      -4.048 -25.388  27.976  1.00  0.00           H  
ATOM    447  HB2 LYS A  29      -3.884 -23.227  26.810  1.00  0.00           H  
ATOM    448  HB3 LYS A  29      -3.643 -22.399  28.347  1.00  0.00           H  
ATOM    449  HG2 LYS A  29      -1.586 -23.702  28.736  1.00  0.00           H  
ATOM    450  HG3 LYS A  29      -1.837 -24.556  27.213  1.00  0.00           H  
ATOM    451  HD2 LYS A  29      -1.685 -22.422  25.987  1.00  0.00           H  
ATOM    452  HD3 LYS A  29      -1.441 -21.564  27.509  1.00  0.00           H  
ATOM    453  HE2 LYS A  29       0.617 -22.856  27.918  1.00  0.00           H  
ATOM    454  HE3 LYS A  29       0.374 -23.729  26.405  1.00  0.00           H  
ATOM    455  HZ1 LYS A  29       0.736 -20.792  26.662  1.00  0.00           H  
ATOM    456  HZ2 LYS A  29       0.531 -21.647  25.207  1.00  0.00           H  
ATOM    457  HZ3 LYS A  29       1.926 -21.887  26.148  1.00  0.00           H  
ATOM    458  N   SER A  30      -4.160 -23.914  30.911  1.00  0.00           N  
ATOM    459  CA  SER A  30      -3.682 -24.032  32.284  1.00  0.00           C  
ATOM    460  C   SER A  30      -3.949 -25.434  32.824  1.00  0.00           C  
ATOM    461  O   SER A  30      -3.160 -25.972  33.600  1.00  0.00           O  
ATOM    462  CB  SER A  30      -4.375 -23.000  33.173  1.00  0.00           C  
ATOM    463  OG  SER A  30      -5.773 -23.260  33.193  1.00  0.00           O  
ATOM    464  H   SER A  30      -4.869 -23.271  30.704  1.00  0.00           H  
ATOM    465  HA  SER A  30      -2.618 -23.849  32.302  1.00  0.00           H  
ATOM    466  HB2 SER A  30      -3.988 -23.067  34.176  1.00  0.00           H  
ATOM    467  HB3 SER A  30      -4.188 -22.008  32.784  1.00  0.00           H  
ATOM    468  HG  SER A  30      -5.967 -23.775  33.979  1.00  0.00           H  
ATOM    469  N   GLU A  31      -5.068 -26.019  32.408  1.00  0.00           N  
ATOM    470  CA  GLU A  31      -5.426 -27.363  32.857  1.00  0.00           C  
ATOM    471  C   GLU A  31      -4.392 -28.385  32.384  1.00  0.00           C  
ATOM    472  O   GLU A  31      -4.085 -29.339  33.099  1.00  0.00           O  
ATOM    473  CB  GLU A  31      -6.828 -27.754  32.361  1.00  0.00           C  
ATOM    474  CG  GLU A  31      -7.879 -26.920  33.098  1.00  0.00           C  
ATOM    475  CD  GLU A  31      -9.259 -27.170  32.500  1.00  0.00           C  
ATOM    476  OE1 GLU A  31      -9.321 -27.769  31.438  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -10.231 -26.760  33.111  1.00  0.00           O1-
ATOM    478  H   GLU A  31      -5.659 -25.541  31.789  1.00  0.00           H  
ATOM    479  HA  GLU A  31      -5.436 -27.366  33.938  1.00  0.00           H  
ATOM    480  HB2 GLU A  31      -6.911 -27.576  31.298  1.00  0.00           H  
ATOM    481  HB3 GLU A  31      -7.001 -28.800  32.564  1.00  0.00           H  
ATOM    482  HG2 GLU A  31      -7.885 -27.196  34.143  1.00  0.00           H  
ATOM    483  HG3 GLU A  31      -7.634 -25.873  33.007  1.00  0.00           H  
ATOM    484  N   ARG A  32      -3.856 -28.184  31.179  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -2.856 -29.107  30.635  1.00  0.00           C  
ATOM    486  C   ARG A  32      -3.391 -30.534  30.632  1.00  0.00           C  
ATOM    487  O   ARG A  32      -2.671 -31.479  30.951  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -1.577 -29.041  31.475  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -0.946 -27.654  31.337  1.00  0.00           C  
ATOM    490  CD  ARG A  32       0.329 -27.587  32.179  1.00  0.00           C  
ATOM    491  NE  ARG A  32       0.932 -26.263  32.077  1.00  0.00           N  
ATOM    492  CZ  ARG A  32       2.057 -25.967  32.721  1.00  0.00           C  
ATOM    493  NH1 ARG A  32       2.577 -24.776  32.612  1.00  0.00           N1+
ATOM    494  NH2 ARG A  32       2.639 -26.870  33.463  1.00  0.00           N  
ATOM    495  H   ARG A  32      -4.132 -27.402  30.651  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -2.620 -28.820  29.619  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -1.814 -29.230  32.511  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -0.878 -29.787  31.124  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -0.706 -27.470  30.300  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -1.643 -26.906  31.684  1.00  0.00           H  
ATOM    501  HD2 ARG A  32       0.088 -27.790  33.210  1.00  0.00           H  
ATOM    502  HD3 ARG A  32       1.030 -28.330  31.823  1.00  0.00           H  
ATOM    503  HE  ARG A  32       0.500 -25.579  31.524  1.00  0.00           H  
ATOM    504 HH11 ARG A  32       2.130 -24.085  32.045  1.00  0.00           H  
ATOM    505 HH12 ARG A  32       3.423 -24.554  33.097  1.00  0.00           H  
ATOM    506 HH21 ARG A  32       2.239 -27.783  33.545  1.00  0.00           H  
ATOM    507 HH22 ARG A  32       3.485 -26.649  33.946  1.00  0.00           H  
ATOM    508  N   HIS A  33      -4.662 -30.682  30.270  1.00  0.00           N  
ATOM    509  CA  HIS A  33      -5.286 -32.004  30.228  1.00  0.00           C  
ATOM    510  C   HIS A  33      -4.558 -32.912  29.240  1.00  0.00           C  
ATOM    511  O   HIS A  33      -4.256 -34.065  29.549  1.00  0.00           O  
ATOM    512  CB  HIS A  33      -6.762 -31.894  29.825  1.00  0.00           C  
ATOM    513  CG  HIS A  33      -7.382 -33.264  29.826  1.00  0.00           C  
ATOM    514  ND1 HIS A  33      -7.394 -34.071  28.699  1.00  0.00           N  
ATOM    515  CD2 HIS A  33      -8.018 -33.982  30.807  1.00  0.00           C  
ATOM    516  CE1 HIS A  33      -8.018 -35.216  29.027  1.00  0.00           C  
ATOM    517  NE2 HIS A  33      -8.419 -35.215  30.302  1.00  0.00           N  
ATOM    518  H   HIS A  33      -5.184 -29.890  30.027  1.00  0.00           H  
ATOM    519  HA  HIS A  33      -5.228 -32.446  31.213  1.00  0.00           H  
ATOM    520  HB2 HIS A  33      -7.284 -31.264  30.531  1.00  0.00           H  
ATOM    521  HB3 HIS A  33      -6.837 -31.468  28.835  1.00  0.00           H  
ATOM    522  HD2 HIS A  33      -8.184 -33.642  31.820  1.00  0.00           H  
ATOM    523  HE1 HIS A  33      -8.175 -36.037  28.343  1.00  0.00           H  
ATOM    524  HE2 HIS A  33      -8.894 -35.928  30.777  1.00  0.00           H  
ATOM    525  N   ASP A  34      -4.284 -32.385  28.049  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -3.591 -33.159  27.013  1.00  0.00           C  
ATOM    527  C   ASP A  34      -2.079 -33.001  27.142  1.00  0.00           C  
ATOM    528  O   ASP A  34      -1.523 -31.957  26.798  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -4.032 -32.699  25.619  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -3.347 -33.546  24.552  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -2.493 -34.341  24.913  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -3.684 -33.388  23.391  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -4.551 -31.460  27.863  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -3.841 -34.205  27.127  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -5.104 -32.808  25.527  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -3.762 -31.664  25.477  1.00  0.00           H  
ATOM    537  N   HIS A  35      -1.418 -34.045  27.639  1.00  0.00           N  
ATOM    538  CA  HIS A  35       0.038 -34.022  27.812  1.00  0.00           C  
ATOM    539  C   HIS A  35       0.639 -35.387  27.484  1.00  0.00           C  
ATOM    540  O   HIS A  35       1.827 -35.495  27.183  1.00  0.00           O  
ATOM    541  CB  HIS A  35       0.384 -33.640  29.253  1.00  0.00           C  
ATOM    542  CG  HIS A  35       1.852 -33.328  29.354  1.00  0.00           C  
ATOM    543  ND1 HIS A  35       2.813 -34.320  29.461  1.00  0.00           N  
ATOM    544  CD2 HIS A  35       2.538 -32.138  29.367  1.00  0.00           C  
ATOM    545  CE1 HIS A  35       4.014 -33.716  29.532  1.00  0.00           C  
ATOM    546  NE2 HIS A  35       3.903 -32.385  29.478  1.00  0.00           N  
ATOM    547  H   HIS A  35      -1.915 -34.849  27.893  1.00  0.00           H  
ATOM    548  HA  HIS A  35       0.466 -33.285  27.144  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -0.188 -32.771  29.544  1.00  0.00           H  
ATOM    550  HB3 HIS A  35       0.148 -34.463  29.912  1.00  0.00           H  
ATOM    551  HD2 HIS A  35       2.086 -31.159  29.300  1.00  0.00           H  
ATOM    552  HE1 HIS A  35       4.953 -34.242  29.622  1.00  0.00           H  
ATOM    553  HE2 HIS A  35       4.627 -31.726  29.512  1.00  0.00           H  
ATOM    554  N   ASP A  36      -0.188 -36.426  27.555  1.00  0.00           N  
ATOM    555  CA  ASP A  36       0.276 -37.783  27.273  1.00  0.00           C  
ATOM    556  C   ASP A  36       0.767 -37.909  25.831  1.00  0.00           C  
ATOM    557  O   ASP A  36       1.724 -38.633  25.559  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -0.833 -38.813  27.546  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -1.068 -38.937  29.048  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -0.240 -38.451  29.800  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -2.073 -39.519  29.424  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -1.124 -36.278  27.807  1.00  0.00           H  
ATOM    563  HA  ASP A  36       1.107 -37.996  27.925  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -1.751 -38.505  27.066  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -0.532 -39.773  27.155  1.00  0.00           H  
ATOM    566  N   LYS A  37       0.112 -37.211  24.907  1.00  0.00           N  
ATOM    567  CA  LYS A  37       0.506 -37.272  23.504  1.00  0.00           C  
ATOM    568  C   LYS A  37       1.936 -36.765  23.325  1.00  0.00           C  
ATOM    569  O   LYS A  37       2.673 -37.259  22.473  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -0.460 -36.462  22.625  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -1.809 -37.186  22.562  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -2.862 -36.301  21.881  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -2.566 -36.173  20.382  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -3.707 -35.491  19.711  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -0.644 -36.645  25.171  1.00  0.00           H  
ATOM    576  HA  LYS A  37       0.471 -38.305  23.187  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -0.598 -35.473  23.034  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -0.049 -36.387  21.631  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -1.696 -38.102  22.002  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -2.134 -37.420  23.564  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -3.839 -36.741  22.016  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -2.848 -35.320  22.332  1.00  0.00           H  
ATOM    583  HE2 LYS A  37      -1.671 -35.589  20.238  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -2.431 -37.155  19.957  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37      -3.377 -35.048  18.831  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -4.094 -34.760  20.343  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      -4.446 -36.187  19.490  1.00  0.00           H  
ATOM    588  N   LYS A  38       2.326 -35.776  24.128  1.00  0.00           N  
ATOM    589  CA  LYS A  38       3.674 -35.220  24.031  1.00  0.00           C  
ATOM    590  C   LYS A  38       4.723 -36.288  24.349  1.00  0.00           C  
ATOM    591  O   LYS A  38       5.794 -36.312  23.741  1.00  0.00           O  
ATOM    592  CB  LYS A  38       3.840 -34.012  24.967  1.00  0.00           C  
ATOM    593  CG  LYS A  38       3.007 -32.844  24.439  1.00  0.00           C  
ATOM    594  CD  LYS A  38       3.170 -31.639  25.366  1.00  0.00           C  
ATOM    595  CE  LYS A  38       2.342 -30.467  24.832  1.00  0.00           C  
ATOM    596  NZ  LYS A  38       2.497 -29.294  25.739  1.00  0.00           N1+
ATOM    597  H   LYS A  38       1.702 -35.418  24.795  1.00  0.00           H  
ATOM    598  HA  LYS A  38       3.829 -34.887  23.015  1.00  0.00           H  
ATOM    599  HB2 LYS A  38       3.512 -34.267  25.964  1.00  0.00           H  
ATOM    600  HB3 LYS A  38       4.881 -33.722  24.996  1.00  0.00           H  
ATOM    601  HG2 LYS A  38       3.342 -32.584  23.446  1.00  0.00           H  
ATOM    602  HG3 LYS A  38       1.967 -33.130  24.405  1.00  0.00           H  
ATOM    603  HD2 LYS A  38       2.829 -31.898  26.358  1.00  0.00           H  
ATOM    604  HD3 LYS A  38       4.211 -31.352  25.407  1.00  0.00           H  
ATOM    605  HE2 LYS A  38       2.688 -30.204  23.842  1.00  0.00           H  
ATOM    606  HE3 LYS A  38       1.303 -30.752  24.786  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38       3.030 -28.546  25.252  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38       3.011 -29.585  26.596  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38       1.559 -28.933  26.002  1.00  0.00           H  
ATOM    610  N   GLU A  39       4.418 -37.167  25.303  1.00  0.00           N  
ATOM    611  CA  GLU A  39       5.354 -38.221  25.680  1.00  0.00           C  
ATOM    612  C   GLU A  39       5.620 -39.164  24.503  1.00  0.00           C  
ATOM    613  O   GLU A  39       6.735 -39.657  24.339  1.00  0.00           O  
ATOM    614  CB  GLU A  39       4.829 -39.016  26.888  1.00  0.00           C  
ATOM    615  CG  GLU A  39       4.879 -38.133  28.135  1.00  0.00           C  
ATOM    616  CD  GLU A  39       4.217 -38.849  29.308  1.00  0.00           C  
ATOM    617  OE1 GLU A  39       3.583 -39.865  29.074  1.00  0.00           O  
ATOM    618  OE2 GLU A  39       4.355 -38.370  30.422  1.00  0.00           O1-
ATOM    619  H   GLU A  39       3.551 -37.108  25.756  1.00  0.00           H  
ATOM    620  HA  GLU A  39       6.290 -37.759  25.960  1.00  0.00           H  
ATOM    621  HB2 GLU A  39       3.812 -39.333  26.711  1.00  0.00           H  
ATOM    622  HB3 GLU A  39       5.452 -39.884  27.044  1.00  0.00           H  
ATOM    623  HG2 GLU A  39       5.907 -37.917  28.381  1.00  0.00           H  
ATOM    624  HG3 GLU A  39       4.354 -37.208  27.940  1.00  0.00           H  
ATOM    625  N   ALA A  40       4.595 -39.414  23.690  1.00  0.00           N  
ATOM    626  CA  ALA A  40       4.750 -40.306  22.541  1.00  0.00           C  
ATOM    627  C   ALA A  40       5.778 -39.748  21.558  1.00  0.00           C  
ATOM    628  O   ALA A  40       6.372 -40.493  20.784  1.00  0.00           O  
ATOM    629  CB  ALA A  40       3.408 -40.513  21.820  1.00  0.00           C  
ATOM    630  H   ALA A  40       3.726 -38.993  23.864  1.00  0.00           H  
ATOM    631  HA  ALA A  40       5.099 -41.264  22.894  1.00  0.00           H  
ATOM    632  HB1 ALA A  40       2.692 -40.946  22.504  1.00  0.00           H  
ATOM    633  HB2 ALA A  40       3.551 -41.183  20.985  1.00  0.00           H  
ATOM    634  HB3 ALA A  40       3.035 -39.567  21.458  1.00  0.00           H  
ATOM    635  N   GLU A  41       5.980 -38.433  21.598  1.00  0.00           N  
ATOM    636  CA  GLU A  41       6.943 -37.783  20.704  1.00  0.00           C  
ATOM    637  C   GLU A  41       8.353 -38.325  20.942  1.00  0.00           C  
ATOM    638  O   GLU A  41       9.202 -38.286  20.052  1.00  0.00           O  
ATOM    639  CB  GLU A  41       6.933 -36.259  20.904  1.00  0.00           C  
ATOM    640  CG  GLU A  41       7.860 -35.601  19.879  1.00  0.00           C  
ATOM    641  CD  GLU A  41       7.808 -34.085  20.027  1.00  0.00           C  
ATOM    642  OE1 GLU A  41       7.081 -33.618  20.888  1.00  0.00           O  
ATOM    643  OE2 GLU A  41       8.496 -33.412  19.276  1.00  0.00           O1-
ATOM    644  H   GLU A  41       5.477 -37.892  22.242  1.00  0.00           H  
ATOM    645  HA  GLU A  41       6.662 -37.997  19.685  1.00  0.00           H  
ATOM    646  HB2 GLU A  41       5.928 -35.882  20.770  1.00  0.00           H  
ATOM    647  HB3 GLU A  41       7.278 -36.018  21.899  1.00  0.00           H  
ATOM    648  HG2 GLU A  41       8.873 -35.941  20.039  1.00  0.00           H  
ATOM    649  HG3 GLU A  41       7.544 -35.874  18.883  1.00  0.00           H  
ATOM    650  N   ARG A  42       8.597 -38.812  22.154  1.00  0.00           N  
ATOM    651  CA  ARG A  42       9.911 -39.340  22.515  1.00  0.00           C  
ATOM    652  C   ARG A  42      10.277 -40.548  21.650  1.00  0.00           C  
ATOM    653  O   ARG A  42      11.435 -40.963  21.612  1.00  0.00           O  
ATOM    654  CB  ARG A  42       9.918 -39.763  23.993  1.00  0.00           C  
ATOM    655  CG  ARG A  42       9.730 -38.539  24.910  1.00  0.00           C  
ATOM    656  CD  ARG A  42      11.065 -37.815  25.133  1.00  0.00           C  
ATOM    657  NE  ARG A  42      11.998 -38.685  25.837  1.00  0.00           N  
ATOM    658  CZ  ARG A  42      13.263 -38.326  26.028  1.00  0.00           C  
ATOM    659  NH1 ARG A  42      14.081 -39.123  26.660  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42      13.688 -37.174  25.586  1.00  0.00           N  
ATOM    661  H   ARG A  42       7.882 -38.803  22.825  1.00  0.00           H  
ATOM    662  HA  ARG A  42      10.645 -38.570  22.366  1.00  0.00           H  
ATOM    663  HB2 ARG A  42       9.118 -40.467  24.167  1.00  0.00           H  
ATOM    664  HB3 ARG A  42      10.861 -40.237  24.222  1.00  0.00           H  
ATOM    665  HG2 ARG A  42       9.025 -37.857  24.457  1.00  0.00           H  
ATOM    666  HG3 ARG A  42       9.342 -38.867  25.863  1.00  0.00           H  
ATOM    667  HD2 ARG A  42      11.491 -37.529  24.187  1.00  0.00           H  
ATOM    668  HD3 ARG A  42      10.891 -36.927  25.723  1.00  0.00           H  
ATOM    669  HE  ARG A  42      11.688 -39.552  26.176  1.00  0.00           H  
ATOM    670 HH11 ARG A  42      13.755 -40.005  27.000  1.00  0.00           H  
ATOM    671 HH12 ARG A  42      15.032 -38.852  26.804  1.00  0.00           H  
ATOM    672 HH21 ARG A  42      13.062 -36.562  25.102  1.00  0.00           H  
ATOM    673 HH22 ARG A  42      14.640 -36.903  25.730  1.00  0.00           H  
ATOM    674  N   LYS A  43       9.285 -41.119  20.973  1.00  0.00           N  
ATOM    675  CA  LYS A  43       9.521 -42.294  20.129  1.00  0.00           C  
ATOM    676  C   LYS A  43      10.603 -42.020  19.085  1.00  0.00           C  
ATOM    677  O   LYS A  43      11.164 -42.949  18.505  1.00  0.00           O  
ATOM    678  CB  LYS A  43       8.222 -42.715  19.424  1.00  0.00           C  
ATOM    679  CG  LYS A  43       7.803 -41.652  18.398  1.00  0.00           C  
ATOM    680  CD  LYS A  43       6.472 -42.061  17.762  1.00  0.00           C  
ATOM    681  CE  LYS A  43       6.054 -41.008  16.733  1.00  0.00           C  
ATOM    682  NZ  LYS A  43       4.759 -41.408  16.114  1.00  0.00           N1+
ATOM    683  H   LYS A  43       8.379 -40.754  21.051  1.00  0.00           H  
ATOM    684  HA  LYS A  43       9.848 -43.108  20.757  1.00  0.00           H  
ATOM    685  HB2 LYS A  43       8.382 -43.655  18.918  1.00  0.00           H  
ATOM    686  HB3 LYS A  43       7.435 -42.833  20.156  1.00  0.00           H  
ATOM    687  HG2 LYS A  43       7.696 -40.696  18.884  1.00  0.00           H  
ATOM    688  HG3 LYS A  43       8.551 -41.580  17.623  1.00  0.00           H  
ATOM    689  HD2 LYS A  43       6.584 -43.018  17.275  1.00  0.00           H  
ATOM    690  HD3 LYS A  43       5.715 -42.134  18.529  1.00  0.00           H  
ATOM    691  HE2 LYS A  43       5.938 -40.052  17.223  1.00  0.00           H  
ATOM    692  HE3 LYS A  43       6.811 -40.932  15.968  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43       4.842 -41.366  15.078  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43       4.008 -40.759  16.428  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43       4.521 -42.379  16.401  1.00  0.00           H  
ATOM    696  N   ALA A  44      10.883 -40.745  18.838  1.00  0.00           N  
ATOM    697  CA  ALA A  44      11.893 -40.376  17.843  1.00  0.00           C  
ATOM    698  C   ALA A  44      13.264 -40.954  18.207  1.00  0.00           C  
ATOM    699  O   ALA A  44      14.025 -41.354  17.326  1.00  0.00           O  
ATOM    700  CB  ALA A  44      11.991 -38.847  17.684  1.00  0.00           C  
ATOM    701  H   ALA A  44      10.396 -40.046  19.323  1.00  0.00           H  
ATOM    702  HA  ALA A  44      11.595 -40.794  16.892  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      12.039 -38.373  18.654  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      11.124 -38.485  17.152  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      12.880 -38.603  17.122  1.00  0.00           H  
ATOM    706  N   LEU A  45      13.579 -40.997  19.500  1.00  0.00           N  
ATOM    707  CA  LEU A  45      14.867 -41.532  19.942  1.00  0.00           C  
ATOM    708  C   LEU A  45      14.987 -43.011  19.575  1.00  0.00           C  
ATOM    709  O   LEU A  45      16.073 -43.486  19.243  1.00  0.00           O  
ATOM    710  CB  LEU A  45      15.062 -41.348  21.460  1.00  0.00           C  
ATOM    711  CG  LEU A  45      15.336 -39.870  21.803  1.00  0.00           C  
ATOM    712  CD1 LEU A  45      16.686 -39.414  21.214  1.00  0.00           C  
ATOM    713  CD2 LEU A  45      14.206 -38.988  21.256  1.00  0.00           C  
ATOM    714  H   LEU A  45      12.941 -40.673  20.164  1.00  0.00           H  
ATOM    715  HA  LEU A  45      15.649 -40.996  19.427  1.00  0.00           H  
ATOM    716  HB2 LEU A  45      14.175 -41.672  21.985  1.00  0.00           H  
ATOM    717  HB3 LEU A  45      15.901 -41.947  21.784  1.00  0.00           H  
ATOM    718  HG  LEU A  45      15.376 -39.766  22.878  1.00  0.00           H  
ATOM    719 HD11 LEU A  45      17.101 -38.637  21.841  1.00  0.00           H  
ATOM    720 HD12 LEU A  45      16.543 -39.022  20.216  1.00  0.00           H  
ATOM    721 HD13 LEU A  45      17.372 -40.246  21.177  1.00  0.00           H  
ATOM    722 HD21 LEU A  45      14.343 -38.839  20.196  1.00  0.00           H  
ATOM    723 HD22 LEU A  45      14.222 -38.032  21.758  1.00  0.00           H  
ATOM    724 HD23 LEU A  45      13.253 -39.468  21.435  1.00  0.00           H  
ATOM    725  N   GLU A  46      13.872 -43.739  19.640  1.00  0.00           N  
ATOM    726  CA  GLU A  46      13.885 -45.163  19.315  1.00  0.00           C  
ATOM    727  C   GLU A  46      14.301 -45.384  17.860  1.00  0.00           C  
ATOM    728  O   GLU A  46      14.976 -46.365  17.546  1.00  0.00           O  
ATOM    729  CB  GLU A  46      12.507 -45.795  19.573  1.00  0.00           C  
ATOM    730  CG  GLU A  46      12.222 -45.800  21.077  1.00  0.00           C  
ATOM    731  CD  GLU A  46      13.144 -46.793  21.779  1.00  0.00           C  
ATOM    732  OE1 GLU A  46      13.713 -47.629  21.097  1.00  0.00           O  
ATOM    733  OE2 GLU A  46      13.266 -46.704  22.990  1.00  0.00           O1-
ATOM    734  H   GLU A  46      13.032 -43.315  19.909  1.00  0.00           H  
ATOM    735  HA  GLU A  46      14.608 -45.650  19.952  1.00  0.00           H  
ATOM    736  HB2 GLU A  46      11.738 -45.232  19.066  1.00  0.00           H  
ATOM    737  HB3 GLU A  46      12.506 -46.811  19.210  1.00  0.00           H  
ATOM    738  HG2 GLU A  46      12.389 -44.812  21.478  1.00  0.00           H  
ATOM    739  HG3 GLU A  46      11.196 -46.088  21.247  1.00  0.00           H  
ATOM    740  N   ASP A  47      13.898 -44.475  16.972  1.00  0.00           N  
ATOM    741  CA  ASP A  47      14.248 -44.604  15.560  1.00  0.00           C  
ATOM    742  C   ASP A  47      15.765 -44.580  15.376  1.00  0.00           C  
ATOM    743  O   ASP A  47      16.300 -45.283  14.520  1.00  0.00           O  
ATOM    744  CB  ASP A  47      13.592 -43.490  14.726  1.00  0.00           C  
ATOM    745  CG  ASP A  47      12.088 -43.726  14.632  1.00  0.00           C  
ATOM    746  OD1 ASP A  47      11.657 -44.817  14.969  1.00  0.00           O  
ATOM    747  OD2 ASP A  47      11.390 -42.814  14.224  1.00  0.00           O1-
ATOM    748  H   ASP A  47      13.365 -43.709  17.270  1.00  0.00           H  
ATOM    749  HA  ASP A  47      13.880 -45.557  15.206  1.00  0.00           H  
ATOM    750  HB2 ASP A  47      13.774 -42.529  15.184  1.00  0.00           H  
ATOM    751  HB3 ASP A  47      14.013 -43.496  13.732  1.00  0.00           H  
ATOM    752  N   LYS A  48      16.457 -43.770  16.180  1.00  0.00           N  
ATOM    753  CA  LYS A  48      17.918 -43.674  16.085  1.00  0.00           C  
ATOM    754  C   LYS A  48      18.316 -42.834  14.871  1.00  0.00           C  
ATOM    755  O   LYS A  48      19.457 -42.385  14.760  1.00  0.00           O  
ATOM    756  CB  LYS A  48      18.530 -45.089  15.978  1.00  0.00           C  
ATOM    757  CG  LYS A  48      19.940 -45.119  16.606  1.00  0.00           C  
ATOM    758  CD  LYS A  48      19.843 -45.338  18.123  1.00  0.00           C  
ATOM    759  CE  LYS A  48      21.249 -45.512  18.702  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      21.999 -44.230  18.583  1.00  0.00           N1+
ATOM    761  H   LYS A  48      15.981 -43.233  16.850  1.00  0.00           H  
ATOM    762  HA  LYS A  48      18.297 -43.190  16.976  1.00  0.00           H  
ATOM    763  HB2 LYS A  48      17.889 -45.791  16.493  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      18.601 -45.376  14.938  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      20.509 -45.926  16.166  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      20.442 -44.183  16.412  1.00  0.00           H  
ATOM    767  HD2 LYS A  48      19.368 -44.484  18.583  1.00  0.00           H  
ATOM    768  HD3 LYS A  48      19.263 -46.225  18.325  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      21.177 -45.789  19.743  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      21.769 -46.286  18.158  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48      21.392 -43.443  18.885  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48      22.284 -44.088  17.592  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      22.845 -44.265  19.186  1.00  0.00           H  
ATOM    774  N   LEU A  49      17.368 -42.630  13.963  1.00  0.00           N  
ATOM    775  CA  LEU A  49      17.627 -41.844  12.760  1.00  0.00           C  
ATOM    776  C   LEU A  49      17.934 -40.389  13.119  1.00  0.00           C  
ATOM    777  O   LEU A  49      18.736 -39.736  12.454  1.00  0.00           O  
ATOM    778  CB  LEU A  49      16.433 -41.906  11.791  1.00  0.00           C  
ATOM    779  CG  LEU A  49      16.290 -43.325  11.219  1.00  0.00           C  
ATOM    780  CD1 LEU A  49      14.982 -43.413  10.424  1.00  0.00           C  
ATOM    781  CD2 LEU A  49      17.483 -43.663  10.298  1.00  0.00           C  
ATOM    782  H   LEU A  49      16.477 -43.015  14.105  1.00  0.00           H  
ATOM    783  HA  LEU A  49      18.492 -42.255  12.265  1.00  0.00           H  
ATOM    784  HB2 LEU A  49      15.525 -41.641  12.312  1.00  0.00           H  
ATOM    785  HB3 LEU A  49      16.592 -41.210  10.981  1.00  0.00           H  
ATOM    786  HG  LEU A  49      16.255 -44.034  12.034  1.00  0.00           H  
ATOM    787 HD11 LEU A  49      14.145 -43.271  11.091  1.00  0.00           H  
ATOM    788 HD12 LEU A  49      14.910 -44.383   9.956  1.00  0.00           H  
ATOM    789 HD13 LEU A  49      14.972 -42.645   9.664  1.00  0.00           H  
ATOM    790 HD21 LEU A  49      18.283 -44.087  10.887  1.00  0.00           H  
ATOM    791 HD22 LEU A  49      17.837 -42.768   9.805  1.00  0.00           H  
ATOM    792 HD23 LEU A  49      17.176 -44.381   9.549  1.00  0.00           H  
ATOM    793  N   ALA A  50      17.284 -39.880  14.167  1.00  0.00           N  
ATOM    794  CA  ALA A  50      17.498 -38.493  14.584  1.00  0.00           C  
ATOM    795  C   ALA A  50      18.953 -38.261  14.984  1.00  0.00           C  
ATOM    796  O   ALA A  50      19.450 -37.136  14.909  1.00  0.00           O  
ATOM    797  CB  ALA A  50      16.576 -38.123  15.756  1.00  0.00           C  
ATOM    798  H   ALA A  50      16.653 -40.443  14.662  1.00  0.00           H  
ATOM    799  HA  ALA A  50      17.265 -37.846  13.751  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      15.544 -38.220  15.451  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      16.767 -37.103  16.052  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      16.767 -38.779  16.595  1.00  0.00           H  
ATOM    803  N   ASP A  51      19.637 -39.320  15.411  1.00  0.00           N  
ATOM    804  CA  ASP A  51      21.034 -39.192  15.818  1.00  0.00           C  
ATOM    805  C   ASP A  51      21.893 -38.710  14.647  1.00  0.00           C  
ATOM    806  O   ASP A  51      22.825 -37.928  14.839  1.00  0.00           O  
ATOM    807  CB  ASP A  51      21.578 -40.523  16.362  1.00  0.00           C  
ATOM    808  CG  ASP A  51      20.953 -40.823  17.721  1.00  0.00           C  
ATOM    809  OD1 ASP A  51      20.355 -39.925  18.287  1.00  0.00           O  
ATOM    810  OD2 ASP A  51      21.085 -41.948  18.175  1.00  0.00           O1-
ATOM    811  H   ASP A  51      19.197 -40.195  15.454  1.00  0.00           H  
ATOM    812  HA  ASP A  51      21.091 -38.454  16.604  1.00  0.00           H  
ATOM    813  HB2 ASP A  51      21.345 -41.327  15.678  1.00  0.00           H  
ATOM    814  HB3 ASP A  51      22.649 -40.451  16.475  1.00  0.00           H  
ATOM    815  N   TYR A  52      21.579 -39.174  13.438  1.00  0.00           N  
ATOM    816  CA  TYR A  52      22.338 -38.770  12.260  1.00  0.00           C  
ATOM    817  C   TYR A  52      21.564 -39.100  10.987  1.00  0.00           C  
ATOM    818  O   TYR A  52      21.764 -40.180  10.458  1.00  0.00           O  
ATOM    819  CB  TYR A  52      23.691 -39.484  12.238  1.00  0.00           C  
ATOM    820  CG  TYR A  52      24.440 -39.107  10.981  1.00  0.00           C  
ATOM    821  CD1 TYR A  52      25.094 -37.873  10.902  1.00  0.00           C  
ATOM    822  CD2 TYR A  52      24.478 -39.991   9.894  1.00  0.00           C  
ATOM    823  CE1 TYR A  52      25.788 -37.521   9.738  1.00  0.00           C  
ATOM    824  CE2 TYR A  52      25.172 -39.638   8.730  1.00  0.00           C  
ATOM    825  CZ  TYR A  52      25.826 -38.403   8.652  1.00  0.00           C  
ATOM    826  OH  TYR A  52      26.509 -38.056   7.504  1.00  0.00           O  
ATOM    827  OXT TYR A  52      20.782 -38.266  10.561  1.00  0.00           O  
ATOM    828  H   TYR A  52      20.823 -39.788  13.333  1.00  0.00           H  
ATOM    829  HA  TYR A  52      22.507 -37.704  12.301  1.00  0.00           H  
ATOM    830  HB2 TYR A  52      24.267 -39.189  13.102  1.00  0.00           H  
ATOM    831  HB3 TYR A  52      23.534 -40.553  12.257  1.00  0.00           H  
ATOM    832  HD1 TYR A  52      25.066 -37.191  11.740  1.00  0.00           H  
ATOM    833  HD2 TYR A  52      23.973 -40.943   9.955  1.00  0.00           H  
ATOM    834  HE1 TYR A  52      26.293 -36.568   9.677  1.00  0.00           H  
ATOM    835  HE2 TYR A  52      25.201 -40.319   7.892  1.00  0.00           H  
ATOM    836  HH  TYR A  52      26.289 -38.696   6.824  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -40.423 -10.387  16.763  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -40.917  -9.827  18.053  1.00  0.00           C  
ATOM      3  C   GLY A   1     -39.976  -8.723  18.523  1.00  0.00           C  
ATOM      4  O   GLY A   1     -39.860  -7.678  17.881  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -41.224 -10.529  16.116  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -39.953 -11.300  16.938  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -39.745  -9.726  16.333  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -41.908  -9.421  17.912  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -40.948 -10.609  18.797  1.00  0.00           H  
ATOM     10  N   SER A   2     -39.305  -8.963  19.644  1.00  0.00           N  
ATOM     11  CA  SER A   2     -38.375  -7.981  20.191  1.00  0.00           C  
ATOM     12  C   SER A   2     -37.213  -7.748  19.231  1.00  0.00           C  
ATOM     13  O   SER A   2     -36.561  -6.704  19.270  1.00  0.00           O  
ATOM     14  CB  SER A   2     -37.836  -8.465  21.538  1.00  0.00           C  
ATOM     15  OG  SER A   2     -37.075  -9.648  21.341  1.00  0.00           O  
ATOM     16  H   SER A   2     -39.436  -9.813  20.113  1.00  0.00           H  
ATOM     17  HA  SER A   2     -38.899  -7.048  20.341  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -37.206  -7.706  21.971  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -38.666  -8.663  22.205  1.00  0.00           H  
ATOM     20  HG  SER A   2     -36.164  -9.393  21.186  1.00  0.00           H  
ATOM     21  N   VAL A   3     -36.954  -8.731  18.375  1.00  0.00           N  
ATOM     22  CA  VAL A   3     -35.858  -8.619  17.413  1.00  0.00           C  
ATOM     23  C   VAL A   3     -36.053  -7.395  16.519  1.00  0.00           C  
ATOM     24  O   VAL A   3     -35.085  -6.780  16.071  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -35.764  -9.885  16.542  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -36.910  -9.920  15.520  1.00  0.00           C  
ATOM     27  CG2 VAL A   3     -34.425  -9.886  15.800  1.00  0.00           C  
ATOM     28  H   VAL A   3     -37.504  -9.542  18.397  1.00  0.00           H  
ATOM     29  HA  VAL A   3     -34.934  -8.505  17.957  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -35.822 -10.760  17.174  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -37.835  -9.635  15.999  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -37.005 -10.919  15.122  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -36.697  -9.230  14.716  1.00  0.00           H  
ATOM     34 HG21 VAL A   3     -33.625 -10.078  16.500  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -34.271  -8.923  15.334  1.00  0.00           H  
ATOM     36 HG23 VAL A   3     -34.433 -10.655  15.042  1.00  0.00           H  
ATOM     37  N   GLU A   4     -37.310  -7.048  16.267  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -37.622  -5.894  15.425  1.00  0.00           C  
ATOM     39  C   GLU A   4     -37.095  -4.606  16.062  1.00  0.00           C  
ATOM     40  O   GLU A   4     -36.622  -3.712  15.359  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -39.138  -5.788  15.165  1.00  0.00           C  
ATOM     42  CG  GLU A   4     -39.414  -4.606  14.229  1.00  0.00           C  
ATOM     43  CD  GLU A   4     -40.903  -4.536  13.908  1.00  0.00           C  
ATOM     44  OE1 GLU A   4     -41.637  -5.376  14.405  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -41.289  -3.645  13.170  1.00  0.00           O1-
ATOM     46  H   GLU A   4     -38.040  -7.579  16.655  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -37.124  -6.028  14.476  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -39.486  -6.698  14.696  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -39.667  -5.637  16.092  1.00  0.00           H  
ATOM     50  HG2 GLU A   4     -39.111  -3.688  14.709  1.00  0.00           H  
ATOM     51  HG3 GLU A   4     -38.857  -4.735  13.314  1.00  0.00           H  
ATOM     52  N   LYS A   5     -37.183  -4.509  17.388  1.00  0.00           N  
ATOM     53  CA  LYS A   5     -36.712  -3.316  18.087  1.00  0.00           C  
ATOM     54  C   LYS A   5     -35.187  -3.218  18.016  1.00  0.00           C  
ATOM     55  O   LYS A   5     -34.555  -3.870  17.184  1.00  0.00           O  
ATOM     56  CB  LYS A   5     -37.160  -3.350  19.552  1.00  0.00           C  
ATOM     57  CG  LYS A   5     -38.688  -3.293  19.620  1.00  0.00           C  
ATOM     58  CD  LYS A   5     -39.137  -3.314  21.082  1.00  0.00           C  
ATOM     59  CE  LYS A   5     -40.662  -3.227  21.149  1.00  0.00           C  
ATOM     60  NZ  LYS A   5     -41.258  -4.423  20.491  1.00  0.00           N1+
ATOM     61  H   LYS A   5     -37.565  -5.249  17.904  1.00  0.00           H  
ATOM     62  HA  LYS A   5     -37.145  -2.448  17.609  1.00  0.00           H  
ATOM     63  HB2 LYS A   5     -36.810  -4.258  20.019  1.00  0.00           H  
ATOM     64  HB3 LYS A   5     -36.749  -2.498  20.072  1.00  0.00           H  
ATOM     65  HG2 LYS A   5     -39.035  -2.385  19.148  1.00  0.00           H  
ATOM     66  HG3 LYS A   5     -39.103  -4.147  19.106  1.00  0.00           H  
ATOM     67  HD2 LYS A   5     -38.807  -4.232  21.546  1.00  0.00           H  
ATOM     68  HD3 LYS A   5     -38.707  -2.473  21.602  1.00  0.00           H  
ATOM     69  HE2 LYS A   5     -40.976  -3.190  22.182  1.00  0.00           H  
ATOM     70  HE3 LYS A   5     -40.995  -2.334  20.641  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5     -41.284  -4.277  19.462  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5     -42.227  -4.567  20.846  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5     -40.683  -5.261  20.706  1.00  0.00           H  
ATOM     74  N   LEU A   6     -34.599  -2.394  18.887  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -33.147  -2.218  18.906  1.00  0.00           C  
ATOM     76  C   LEU A   6     -32.490  -3.283  19.776  1.00  0.00           C  
ATOM     77  O   LEU A   6     -31.278  -3.289  19.952  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -32.794  -0.829  19.450  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -33.440   0.259  18.580  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -33.135   1.632  19.186  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -32.884   0.191  17.145  1.00  0.00           C  
ATOM     82  H   LEU A   6     -35.147  -1.897  19.528  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -32.763  -2.306  17.901  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -33.152  -0.738  20.465  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -31.721  -0.703  19.437  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -34.509   0.108  18.560  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -33.657   1.734  20.126  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -33.459   2.405  18.507  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -32.071   1.722  19.355  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -33.441  -0.539  16.578  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -31.841  -0.090  17.169  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -32.981   1.159  16.671  1.00  0.00           H  
ATOM     93  N   THR A   7     -33.301  -4.175  20.321  1.00  0.00           N  
ATOM     94  CA  THR A   7     -32.798  -5.245  21.179  1.00  0.00           C  
ATOM     95  C   THR A   7     -31.839  -6.166  20.416  1.00  0.00           C  
ATOM     96  O   THR A   7     -30.859  -6.654  20.977  1.00  0.00           O  
ATOM     97  CB  THR A   7     -33.964  -6.069  21.721  1.00  0.00           C  
ATOM     98  OG1 THR A   7     -34.820  -5.231  22.485  1.00  0.00           O  
ATOM     99  CG2 THR A   7     -33.428  -7.195  22.608  1.00  0.00           C  
ATOM    100  H   THR A   7     -34.264  -4.117  20.145  1.00  0.00           H  
ATOM    101  HA  THR A   7     -32.273  -4.804  22.015  1.00  0.00           H  
ATOM    102  HB  THR A   7     -34.512  -6.495  20.902  1.00  0.00           H  
ATOM    103  HG1 THR A   7     -34.335  -4.938  23.260  1.00  0.00           H  
ATOM    104 HG21 THR A   7     -32.978  -7.956  21.989  1.00  0.00           H  
ATOM    105 HG22 THR A   7     -34.239  -7.625  23.175  1.00  0.00           H  
ATOM    106 HG23 THR A   7     -32.686  -6.796  23.287  1.00  0.00           H  
ATOM    107  N   ALA A   8     -32.145  -6.422  19.142  1.00  0.00           N  
ATOM    108  CA  ALA A   8     -31.318  -7.315  18.324  1.00  0.00           C  
ATOM    109  C   ALA A   8     -29.887  -6.804  18.208  1.00  0.00           C  
ATOM    110  O   ALA A   8     -28.981  -7.559  17.858  1.00  0.00           O  
ATOM    111  CB  ALA A   8     -31.911  -7.464  16.916  1.00  0.00           C  
ATOM    112  H   ALA A   8     -32.944  -6.016  18.749  1.00  0.00           H  
ATOM    113  HA  ALA A   8     -31.299  -8.288  18.792  1.00  0.00           H  
ATOM    114  HB1 ALA A   8     -31.280  -8.120  16.334  1.00  0.00           H  
ATOM    115  HB2 ALA A   8     -31.960  -6.497  16.438  1.00  0.00           H  
ATOM    116  HB3 ALA A   8     -32.902  -7.887  16.983  1.00  0.00           H  
ATOM    117  N   ASP A   9     -29.682  -5.524  18.483  1.00  0.00           N  
ATOM    118  CA  ASP A   9     -28.335  -4.960  18.377  1.00  0.00           C  
ATOM    119  C   ASP A   9     -27.405  -5.596  19.411  1.00  0.00           C  
ATOM    120  O   ASP A   9     -26.184  -5.523  19.286  1.00  0.00           O  
ATOM    121  CB  ASP A   9     -28.353  -3.443  18.587  1.00  0.00           C  
ATOM    122  CG  ASP A   9     -28.719  -3.106  20.030  1.00  0.00           C  
ATOM    123  OD1 ASP A   9     -28.965  -4.025  20.791  1.00  0.00           O  
ATOM    124  OD2 ASP A   9     -28.746  -1.929  20.354  1.00  0.00           O1-
ATOM    125  H   ASP A   9     -30.439  -4.956  18.749  1.00  0.00           H  
ATOM    126  HA  ASP A   9     -27.950  -5.168  17.391  1.00  0.00           H  
ATOM    127  HB2 ASP A   9     -27.377  -3.039  18.364  1.00  0.00           H  
ATOM    128  HB3 ASP A   9     -29.081  -2.999  17.924  1.00  0.00           H  
ATOM    129  N   ALA A  10     -27.992  -6.213  20.433  1.00  0.00           N  
ATOM    130  CA  ALA A  10     -27.195  -6.850  21.483  1.00  0.00           C  
ATOM    131  C   ALA A  10     -26.337  -7.983  20.912  1.00  0.00           C  
ATOM    132  O   ALA A  10     -25.191  -8.161  21.321  1.00  0.00           O  
ATOM    133  CB  ALA A  10     -28.086  -7.382  22.622  1.00  0.00           C  
ATOM    134  H   ALA A  10     -28.971  -6.234  20.482  1.00  0.00           H  
ATOM    135  HA  ALA A  10     -26.531  -6.104  21.896  1.00  0.00           H  
ATOM    136  HB1 ALA A  10     -28.930  -7.920  22.217  1.00  0.00           H  
ATOM    137  HB2 ALA A  10     -28.442  -6.552  23.214  1.00  0.00           H  
ATOM    138  HB3 ALA A  10     -27.506  -8.043  23.250  1.00  0.00           H  
ATOM    139  N   GLU A  11     -26.889  -8.747  19.966  1.00  0.00           N  
ATOM    140  CA  GLU A  11     -26.141  -9.849  19.367  1.00  0.00           C  
ATOM    141  C   GLU A  11     -24.928  -9.324  18.598  1.00  0.00           C  
ATOM    142  O   GLU A  11     -23.870  -9.954  18.592  1.00  0.00           O  
ATOM    143  CB  GLU A  11     -27.041 -10.689  18.437  1.00  0.00           C  
ATOM    144  CG  GLU A  11     -28.067 -11.478  19.264  1.00  0.00           C  
ATOM    145  CD  GLU A  11     -29.232 -10.579  19.668  1.00  0.00           C  
ATOM    146  OE1 GLU A  11     -29.241  -9.432  19.259  1.00  0.00           O  
ATOM    147  OE2 GLU A  11     -30.099 -11.055  20.383  1.00  0.00           O1-
ATOM    148  H   GLU A  11     -27.803  -8.565  19.666  1.00  0.00           H  
ATOM    149  HA  GLU A  11     -25.780 -10.485  20.161  1.00  0.00           H  
ATOM    150  HB2 GLU A  11     -27.559 -10.046  17.742  1.00  0.00           H  
ATOM    151  HB3 GLU A  11     -26.426 -11.384  17.884  1.00  0.00           H  
ATOM    152  HG2 GLU A  11     -28.444 -12.298  18.670  1.00  0.00           H  
ATOM    153  HG3 GLU A  11     -27.596 -11.873  20.151  1.00  0.00           H  
ATOM    154  N   LEU A  12     -25.080  -8.170  17.948  1.00  0.00           N  
ATOM    155  CA  LEU A  12     -23.977  -7.589  17.185  1.00  0.00           C  
ATOM    156  C   LEU A  12     -22.807  -7.247  18.106  1.00  0.00           C  
ATOM    157  O   LEU A  12     -21.646  -7.400  17.726  1.00  0.00           O  
ATOM    158  CB  LEU A  12     -24.432  -6.335  16.416  1.00  0.00           C  
ATOM    159  CG  LEU A  12     -25.288  -6.744  15.212  1.00  0.00           C  
ATOM    160  CD1 LEU A  12     -26.509  -7.546  15.682  1.00  0.00           C  
ATOM    161  CD2 LEU A  12     -25.753  -5.484  14.475  1.00  0.00           C  
ATOM    162  H   LEU A  12     -25.940  -7.703  17.985  1.00  0.00           H  
ATOM    163  HA  LEU A  12     -23.640  -8.324  16.469  1.00  0.00           H  
ATOM    164  HB2 LEU A  12     -25.009  -5.691  17.062  1.00  0.00           H  
ATOM    165  HB3 LEU A  12     -23.562  -5.799  16.064  1.00  0.00           H  
ATOM    166  HG  LEU A  12     -24.697  -7.354  14.544  1.00  0.00           H  
ATOM    167 HD11 LEU A  12     -27.268  -7.535  14.913  1.00  0.00           H  
ATOM    168 HD12 LEU A  12     -26.908  -7.105  16.584  1.00  0.00           H  
ATOM    169 HD13 LEU A  12     -26.215  -8.566  15.878  1.00  0.00           H  
ATOM    170 HD21 LEU A  12     -26.483  -5.753  13.727  1.00  0.00           H  
ATOM    171 HD22 LEU A  12     -24.906  -5.013  13.999  1.00  0.00           H  
ATOM    172 HD23 LEU A  12     -26.196  -4.797  15.181  1.00  0.00           H  
ATOM    173  N   GLN A  13     -23.113  -6.788  19.320  1.00  0.00           N  
ATOM    174  CA  GLN A  13     -22.062  -6.438  20.275  1.00  0.00           C  
ATOM    175  C   GLN A  13     -21.246  -7.674  20.656  1.00  0.00           C  
ATOM    176  O   GLN A  13     -20.033  -7.587  20.842  1.00  0.00           O  
ATOM    177  CB  GLN A  13     -22.647  -5.774  21.534  1.00  0.00           C  
ATOM    178  CG  GLN A  13     -23.157  -4.370  21.190  1.00  0.00           C  
ATOM    179  CD  GLN A  13     -23.923  -3.790  22.373  1.00  0.00           C  
ATOM    180  OE1 GLN A  13     -24.515  -4.535  23.155  1.00  0.00           O  
ATOM    181  NE2 GLN A  13     -23.949  -2.498  22.553  1.00  0.00           N  
ATOM    182  H   GLN A  13     -24.053  -6.696  19.579  1.00  0.00           H  
ATOM    183  HA  GLN A  13     -21.398  -5.733  19.797  1.00  0.00           H  
ATOM    184  HB2 GLN A  13     -23.464  -6.365  21.921  1.00  0.00           H  
ATOM    185  HB3 GLN A  13     -21.877  -5.695  22.286  1.00  0.00           H  
ATOM    186  HG2 GLN A  13     -22.316  -3.731  20.961  1.00  0.00           H  
ATOM    187  HG3 GLN A  13     -23.810  -4.420  20.332  1.00  0.00           H  
ATOM    188 HE21 GLN A  13     -23.478  -1.907  21.929  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -24.440  -2.119  23.311  1.00  0.00           H  
ATOM    190  N   ARG A  14     -21.913  -8.822  20.776  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -21.218 -10.055  21.137  1.00  0.00           C  
ATOM    192  C   ARG A  14     -20.166 -10.413  20.085  1.00  0.00           C  
ATOM    193  O   ARG A  14     -19.080 -10.883  20.425  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -22.210 -11.220  21.328  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -21.446 -12.477  21.754  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -22.439 -13.605  22.042  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -23.147 -13.982  20.816  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -24.410 -13.613  20.575  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -24.998 -14.006  19.480  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14     -25.055 -12.851  21.418  1.00  0.00           N  
ATOM    201  H   ARG A  14     -22.879  -8.841  20.611  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -20.709  -9.890  22.076  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -22.923 -10.963  22.100  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -22.735 -11.420  20.408  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -20.779 -12.782  20.960  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -20.874 -12.268  22.645  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -21.898 -14.463  22.415  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -23.143 -13.280  22.793  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -22.682 -14.536  20.153  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -24.505 -14.580  18.824  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -25.942 -13.733  19.293  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -24.610 -12.536  22.254  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -26.000 -12.584  21.226  1.00  0.00           H  
ATOM    214  N   LEU A  15     -20.486 -10.194  18.808  1.00  0.00           N  
ATOM    215  CA  LEU A  15     -19.539 -10.508  17.740  1.00  0.00           C  
ATOM    216  C   LEU A  15     -18.276  -9.654  17.878  1.00  0.00           C  
ATOM    217  O   LEU A  15     -17.167 -10.140  17.662  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -20.184 -10.317  16.348  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -19.171 -10.642  15.238  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -18.702 -12.102  15.357  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -19.843 -10.428  13.878  1.00  0.00           C  
ATOM    222  H   LEU A  15     -21.360  -9.811  18.585  1.00  0.00           H  
ATOM    223  HA  LEU A  15     -19.255 -11.543  17.844  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -21.030 -10.982  16.255  1.00  0.00           H  
ATOM    225  HB3 LEU A  15     -20.521  -9.298  16.232  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -18.319  -9.985  15.322  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -18.349 -12.451  14.395  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -19.523 -12.724  15.684  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -17.897 -12.163  16.074  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -20.328  -9.462  13.865  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -20.578 -11.200  13.714  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -19.098 -10.467  13.097  1.00  0.00           H  
ATOM    233  N   LYS A  16     -18.444  -8.381  18.243  1.00  0.00           N  
ATOM    234  CA  LYS A  16     -17.297  -7.491  18.406  1.00  0.00           C  
ATOM    235  C   LYS A  16     -16.465  -7.914  19.612  1.00  0.00           C  
ATOM    236  O   LYS A  16     -15.275  -7.614  19.692  1.00  0.00           O  
ATOM    237  CB  LYS A  16     -17.761  -6.039  18.582  1.00  0.00           C  
ATOM    238  CG  LYS A  16     -18.387  -5.540  17.272  1.00  0.00           C  
ATOM    239  CD  LYS A  16     -18.640  -4.026  17.332  1.00  0.00           C  
ATOM    240  CE  LYS A  16     -19.811  -3.709  18.271  1.00  0.00           C  
ATOM    241  NZ  LYS A  16     -21.031  -4.425  17.802  1.00  0.00           N1+
ATOM    242  H   LYS A  16     -19.346  -8.040  18.414  1.00  0.00           H  
ATOM    243  HA  LYS A  16     -16.682  -7.554  17.521  1.00  0.00           H  
ATOM    244  HB2 LYS A  16     -18.489  -5.992  19.377  1.00  0.00           H  
ATOM    245  HB3 LYS A  16     -16.913  -5.419  18.833  1.00  0.00           H  
ATOM    246  HG2 LYS A  16     -17.716  -5.754  16.452  1.00  0.00           H  
ATOM    247  HG3 LYS A  16     -19.324  -6.051  17.108  1.00  0.00           H  
ATOM    248  HD2 LYS A  16     -17.751  -3.531  17.693  1.00  0.00           H  
ATOM    249  HD3 LYS A  16     -18.872  -3.664  16.341  1.00  0.00           H  
ATOM    250  HE2 LYS A  16     -19.574  -4.013  19.276  1.00  0.00           H  
ATOM    251  HE3 LYS A  16     -19.998  -2.645  18.258  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16     -20.903  -5.449  17.929  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16     -21.189  -4.217  16.794  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16     -21.853  -4.110  18.355  1.00  0.00           H  
ATOM    255  N   ASN A  17     -17.103  -8.615  20.550  1.00  0.00           N  
ATOM    256  CA  ASN A  17     -16.415  -9.083  21.758  1.00  0.00           C  
ATOM    257  C   ASN A  17     -15.947 -10.524  21.580  1.00  0.00           C  
ATOM    258  O   ASN A  17     -15.692 -11.229  22.556  1.00  0.00           O  
ATOM    259  CB  ASN A  17     -17.355  -8.994  22.969  1.00  0.00           C  
ATOM    260  CG  ASN A  17     -16.549  -9.047  24.263  1.00  0.00           C  
ATOM    261  OD1 ASN A  17     -15.437  -8.522  24.326  1.00  0.00           O  
ATOM    262  ND2 ASN A  17     -17.046  -9.653  25.306  1.00  0.00           N  
ATOM    263  H   ASN A  17     -18.053  -8.826  20.425  1.00  0.00           H  
ATOM    264  HA  ASN A  17     -15.552  -8.457  21.941  1.00  0.00           H  
ATOM    265  HB2 ASN A  17     -17.905  -8.065  22.930  1.00  0.00           H  
ATOM    266  HB3 ASN A  17     -18.049  -9.822  22.948  1.00  0.00           H  
ATOM    267 HD21 ASN A  17     -17.931 -10.070  25.255  1.00  0.00           H  
ATOM    268 HD22 ASN A  17     -16.534  -9.690  26.142  1.00  0.00           H  
ATOM    269  N   GLU A  18     -15.834 -10.954  20.327  1.00  0.00           N  
ATOM    270  CA  GLU A  18     -15.391 -12.314  20.034  1.00  0.00           C  
ATOM    271  C   GLU A  18     -13.960 -12.526  20.515  1.00  0.00           C  
ATOM    272  O   GLU A  18     -13.516 -13.661  20.692  1.00  0.00           O  
ATOM    273  CB  GLU A  18     -15.485 -12.583  18.527  1.00  0.00           C  
ATOM    274  CG  GLU A  18     -14.508 -11.677  17.773  1.00  0.00           C  
ATOM    275  CD  GLU A  18     -14.690 -11.857  16.269  1.00  0.00           C  
ATOM    276  OE1 GLU A  18     -15.537 -12.645  15.884  1.00  0.00           O  
ATOM    277  OE2 GLU A  18     -13.976 -11.205  15.524  1.00  0.00           O1-
ATOM    278  H   GLU A  18     -16.049 -10.347  19.589  1.00  0.00           H  
ATOM    279  HA  GLU A  18     -16.039 -13.008  20.551  1.00  0.00           H  
ATOM    280  HB2 GLU A  18     -15.238 -13.617  18.333  1.00  0.00           H  
ATOM    281  HB3 GLU A  18     -16.491 -12.386  18.188  1.00  0.00           H  
ATOM    282  HG2 GLU A  18     -14.698 -10.647  18.036  1.00  0.00           H  
ATOM    283  HG3 GLU A  18     -13.494 -11.935  18.041  1.00  0.00           H  
ATOM    284  N   ALA A  19     -13.243 -11.426  20.724  1.00  0.00           N  
ATOM    285  CA  ALA A  19     -11.859 -11.507  21.187  1.00  0.00           C  
ATOM    286  C   ALA A  19     -11.787 -12.195  22.551  1.00  0.00           C  
ATOM    287  O   ALA A  19     -10.848 -12.939  22.828  1.00  0.00           O  
ATOM    288  CB  ALA A  19     -11.208 -10.114  21.258  1.00  0.00           C  
ATOM    289  H   ALA A  19     -13.654 -10.551  20.564  1.00  0.00           H  
ATOM    290  HA  ALA A  19     -11.302 -12.106  20.480  1.00  0.00           H  
ATOM    291  HB1 ALA A  19     -11.853  -9.424  21.781  1.00  0.00           H  
ATOM    292  HB2 ALA A  19     -11.028  -9.749  20.258  1.00  0.00           H  
ATOM    293  HB3 ALA A  19     -10.264 -10.188  21.784  1.00  0.00           H  
ATOM    294  N   ALA A  20     -12.782 -11.943  23.404  1.00  0.00           N  
ATOM    295  CA  ALA A  20     -12.800 -12.553  24.733  1.00  0.00           C  
ATOM    296  C   ALA A  20     -12.870 -14.074  24.622  1.00  0.00           C  
ATOM    297  O   ALA A  20     -12.420 -14.789  25.518  1.00  0.00           O  
ATOM    298  CB  ALA A  20     -13.988 -12.038  25.563  1.00  0.00           C  
ATOM    299  H   ALA A  20     -13.512 -11.346  23.135  1.00  0.00           H  
ATOM    300  HA  ALA A  20     -11.886 -12.288  25.243  1.00  0.00           H  
ATOM    301  HB1 ALA A  20     -14.916 -12.271  25.062  1.00  0.00           H  
ATOM    302  HB2 ALA A  20     -13.904 -10.967  25.688  1.00  0.00           H  
ATOM    303  HB3 ALA A  20     -13.976 -12.512  26.533  1.00  0.00           H  
ATOM    304  N   GLU A  21     -13.434 -14.566  23.520  1.00  0.00           N  
ATOM    305  CA  GLU A  21     -13.547 -16.009  23.318  1.00  0.00           C  
ATOM    306  C   GLU A  21     -12.159 -16.649  23.261  1.00  0.00           C  
ATOM    307  O   GLU A  21     -11.956 -17.747  23.780  1.00  0.00           O  
ATOM    308  CB  GLU A  21     -14.348 -16.335  22.041  1.00  0.00           C  
ATOM    309  CG  GLU A  21     -14.493 -17.853  21.902  1.00  0.00           C  
ATOM    310  CD  GLU A  21     -15.346 -18.183  20.683  1.00  0.00           C  
ATOM    311  OE1 GLU A  21     -15.778 -17.256  20.016  1.00  0.00           O  
ATOM    312  OE2 GLU A  21     -15.555 -19.358  20.432  1.00  0.00           O1-
ATOM    313  H   GLU A  21     -13.772 -13.951  22.837  1.00  0.00           H  
ATOM    314  HA  GLU A  21     -14.075 -16.426  24.164  1.00  0.00           H  
ATOM    315  HB2 GLU A  21     -15.332 -15.890  22.112  1.00  0.00           H  
ATOM    316  HB3 GLU A  21     -13.840 -15.946  21.172  1.00  0.00           H  
ATOM    317  HG2 GLU A  21     -13.516 -18.299  21.785  1.00  0.00           H  
ATOM    318  HG3 GLU A  21     -14.967 -18.250  22.788  1.00  0.00           H  
ATOM    319  N   GLU A  22     -11.203 -15.960  22.636  1.00  0.00           N  
ATOM    320  CA  GLU A  22      -9.844 -16.490  22.537  1.00  0.00           C  
ATOM    321  C   GLU A  22      -9.232 -16.649  23.929  1.00  0.00           C  
ATOM    322  O   GLU A  22      -8.509 -17.611  24.187  1.00  0.00           O  
ATOM    323  CB  GLU A  22      -8.957 -15.591  21.653  1.00  0.00           C  
ATOM    324  CG  GLU A  22      -7.564 -16.215  21.524  1.00  0.00           C  
ATOM    325  CD  GLU A  22      -6.700 -15.371  20.595  1.00  0.00           C  
ATOM    326  OE1 GLU A  22      -7.194 -14.368  20.107  1.00  0.00           O  
ATOM    327  OE2 GLU A  22      -5.556 -15.739  20.385  1.00  0.00           O1-
ATOM    328  H   GLU A  22     -11.411 -15.085  22.249  1.00  0.00           H  
ATOM    329  HA  GLU A  22      -9.898 -17.467  22.079  1.00  0.00           H  
ATOM    330  HB2 GLU A  22      -9.398 -15.503  20.670  1.00  0.00           H  
ATOM    331  HB3 GLU A  22      -8.865 -14.609  22.091  1.00  0.00           H  
ATOM    332  HG2 GLU A  22      -7.100 -16.265  22.497  1.00  0.00           H  
ATOM    333  HG3 GLU A  22      -7.655 -17.213  21.119  1.00  0.00           H  
ATOM    334  N   ALA A  23      -9.522 -15.706  24.825  1.00  0.00           N  
ATOM    335  CA  ALA A  23      -8.981 -15.772  26.183  1.00  0.00           C  
ATOM    336  C   ALA A  23      -9.458 -17.043  26.889  1.00  0.00           C  
ATOM    337  O   ALA A  23      -8.712 -17.645  27.661  1.00  0.00           O  
ATOM    338  CB  ALA A  23      -9.374 -14.530  27.006  1.00  0.00           C  
ATOM    339  H   ALA A  23     -10.108 -14.962  24.573  1.00  0.00           H  
ATOM    340  HA  ALA A  23      -7.905 -15.809  26.116  1.00  0.00           H  
ATOM    341  HB1 ALA A  23      -8.827 -13.671  26.640  1.00  0.00           H  
ATOM    342  HB2 ALA A  23      -9.121 -14.695  28.044  1.00  0.00           H  
ATOM    343  HB3 ALA A  23     -10.434 -14.344  26.923  1.00  0.00           H  
ATOM    344  N   GLU A  24     -10.700 -17.451  26.625  1.00  0.00           N  
ATOM    345  CA  GLU A  24     -11.242 -18.653  27.251  1.00  0.00           C  
ATOM    346  C   GLU A  24     -10.431 -19.884  26.844  1.00  0.00           C  
ATOM    347  O   GLU A  24     -10.229 -20.793  27.649  1.00  0.00           O  
ATOM    348  CB  GLU A  24     -12.723 -18.845  26.882  1.00  0.00           C  
ATOM    349  CG  GLU A  24     -13.561 -17.766  27.570  1.00  0.00           C  
ATOM    350  CD  GLU A  24     -15.004 -17.836  27.082  1.00  0.00           C  
ATOM    351  OE1 GLU A  24     -15.248 -18.532  26.112  1.00  0.00           O  
ATOM    352  OE2 GLU A  24     -15.844 -17.190  27.687  1.00  0.00           O1-
ATOM    353  H   GLU A  24     -11.256 -16.941  25.999  1.00  0.00           H  
ATOM    354  HA  GLU A  24     -11.171 -18.539  28.323  1.00  0.00           H  
ATOM    355  HB2 GLU A  24     -12.854 -18.775  25.812  1.00  0.00           H  
ATOM    356  HB3 GLU A  24     -13.054 -19.817  27.220  1.00  0.00           H  
ATOM    357  HG2 GLU A  24     -13.535 -17.919  28.638  1.00  0.00           H  
ATOM    358  HG3 GLU A  24     -13.152 -16.793  27.338  1.00  0.00           H  
ATOM    359  N   LEU A  25      -9.965 -19.909  25.595  1.00  0.00           N  
ATOM    360  CA  LEU A  25      -9.174 -21.041  25.114  1.00  0.00           C  
ATOM    361  C   LEU A  25      -7.883 -21.172  25.924  1.00  0.00           C  
ATOM    362  O   LEU A  25      -7.446 -22.282  26.228  1.00  0.00           O  
ATOM    363  CB  LEU A  25      -8.866 -20.904  23.606  1.00  0.00           C  
ATOM    364  CG  LEU A  25      -8.029 -22.097  23.120  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      -8.798 -23.412  23.333  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      -7.729 -21.915  21.627  1.00  0.00           C  
ATOM    367  H   LEU A  25     -10.147 -19.155  24.995  1.00  0.00           H  
ATOM    368  HA  LEU A  25      -9.757 -21.937  25.262  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      -9.794 -20.880  23.054  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      -8.320 -19.992  23.421  1.00  0.00           H  
ATOM    371  HG  LEU A  25      -7.098 -22.135  23.667  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      -8.432 -24.165  22.648  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      -9.853 -23.251  23.157  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      -8.652 -23.753  24.347  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      -8.644 -21.685  21.102  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      -7.305 -22.826  21.230  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      -7.025 -21.106  21.497  1.00  0.00           H  
ATOM    378  N   GLU A  26      -7.272 -20.038  26.272  1.00  0.00           N  
ATOM    379  CA  GLU A  26      -6.034 -20.061  27.044  1.00  0.00           C  
ATOM    380  C   GLU A  26      -6.261 -20.705  28.413  1.00  0.00           C  
ATOM    381  O   GLU A  26      -5.389 -21.406  28.925  1.00  0.00           O  
ATOM    382  CB  GLU A  26      -5.465 -18.642  27.213  1.00  0.00           C  
ATOM    383  CG  GLU A  26      -4.950 -18.139  25.863  1.00  0.00           C  
ATOM    384  CD  GLU A  26      -4.537 -16.676  25.976  1.00  0.00           C  
ATOM    385  OE1 GLU A  26      -4.857 -16.066  26.982  1.00  0.00           O  
ATOM    386  OE2 GLU A  26      -3.906 -16.185  25.053  1.00  0.00           O1-
ATOM    387  H   GLU A  26      -7.660 -19.178  26.010  1.00  0.00           H  
ATOM    388  HA  GLU A  26      -5.309 -20.656  26.506  1.00  0.00           H  
ATOM    389  HB2 GLU A  26      -6.233 -17.974  27.575  1.00  0.00           H  
ATOM    390  HB3 GLU A  26      -4.647 -18.665  27.918  1.00  0.00           H  
ATOM    391  HG2 GLU A  26      -4.097 -18.730  25.562  1.00  0.00           H  
ATOM    392  HG3 GLU A  26      -5.730 -18.232  25.124  1.00  0.00           H  
ATOM    393  N   ARG A  27      -7.432 -20.466  29.003  1.00  0.00           N  
ATOM    394  CA  ARG A  27      -7.740 -21.039  30.311  1.00  0.00           C  
ATOM    395  C   ARG A  27      -7.716 -22.567  30.247  1.00  0.00           C  
ATOM    396  O   ARG A  27      -7.263 -23.223  31.186  1.00  0.00           O  
ATOM    397  CB  ARG A  27      -9.103 -20.545  30.832  1.00  0.00           C  
ATOM    398  CG  ARG A  27      -9.364 -21.146  32.215  1.00  0.00           C  
ATOM    399  CD  ARG A  27     -10.634 -20.532  32.808  1.00  0.00           C  
ATOM    400  NE  ARG A  27     -10.427 -19.117  33.092  1.00  0.00           N  
ATOM    401  CZ  ARG A  27     -11.415 -18.356  33.546  1.00  0.00           C  
ATOM    402  NH1 ARG A  27     -11.207 -17.091  33.793  1.00  0.00           N1+
ATOM    403  NH2 ARG A  27     -12.597 -18.875  33.750  1.00  0.00           N  
ATOM    404  H   ARG A  27      -8.096 -19.905  28.551  1.00  0.00           H  
ATOM    405  HA  ARG A  27      -6.977 -20.720  31.005  1.00  0.00           H  
ATOM    406  HB2 ARG A  27      -9.090 -19.468  30.911  1.00  0.00           H  
ATOM    407  HB3 ARG A  27      -9.893 -20.846  30.160  1.00  0.00           H  
ATOM    408  HG2 ARG A  27      -9.489 -22.216  32.126  1.00  0.00           H  
ATOM    409  HG3 ARG A  27      -8.528 -20.934  32.865  1.00  0.00           H  
ATOM    410  HD2 ARG A  27     -11.445 -20.638  32.104  1.00  0.00           H  
ATOM    411  HD3 ARG A  27     -10.887 -21.051  33.722  1.00  0.00           H  
ATOM    412  HE  ARG A  27      -9.543 -18.721  32.944  1.00  0.00           H  
ATOM    413 HH11 ARG A  27     -10.301 -16.695  33.637  1.00  0.00           H  
ATOM    414 HH12 ARG A  27     -11.951 -16.518  34.136  1.00  0.00           H  
ATOM    415 HH21 ARG A  27     -12.756 -19.843  33.562  1.00  0.00           H  
ATOM    416 HH22 ARG A  27     -13.341 -18.300  34.093  1.00  0.00           H  
ATOM    417  N   LEU A  28      -8.197 -23.132  29.140  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -8.213 -24.586  28.988  1.00  0.00           C  
ATOM    419  C   LEU A  28      -6.786 -25.142  29.020  1.00  0.00           C  
ATOM    420  O   LEU A  28      -6.542 -26.203  29.592  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -8.939 -25.004  27.689  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -8.940 -26.535  27.544  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -9.671 -27.182  28.733  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -9.654 -26.905  26.239  1.00  0.00           C  
ATOM    425  H   LEU A  28      -8.538 -22.567  28.417  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -8.753 -25.001  29.827  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -9.961 -24.654  27.725  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -8.445 -24.568  26.834  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -7.923 -26.897  27.509  1.00  0.00           H  
ATOM    430 HD11 LEU A  28     -10.037 -28.159  28.448  1.00  0.00           H  
ATOM    431 HD12 LEU A  28     -10.504 -26.561  29.032  1.00  0.00           H  
ATOM    432 HD13 LEU A  28      -8.986 -27.289  29.561  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -9.171 -26.407  25.411  1.00  0.00           H  
ATOM    434 HD22 LEU A  28     -10.686 -26.595  26.292  1.00  0.00           H  
ATOM    435 HD23 LEU A  28      -9.606 -27.974  26.093  1.00  0.00           H  
ATOM    436  N   LYS A  29      -5.846 -24.425  28.402  1.00  0.00           N  
ATOM    437  CA  LYS A  29      -4.457 -24.874  28.377  1.00  0.00           C  
ATOM    438  C   LYS A  29      -3.890 -24.953  29.795  1.00  0.00           C  
ATOM    439  O   LYS A  29      -3.103 -25.848  30.103  1.00  0.00           O  
ATOM    440  CB  LYS A  29      -3.592 -23.944  27.511  1.00  0.00           C  
ATOM    441  CG  LYS A  29      -3.975 -24.120  26.040  1.00  0.00           C  
ATOM    442  CD  LYS A  29      -3.112 -23.197  25.175  1.00  0.00           C  
ATOM    443  CE  LYS A  29      -3.449 -23.418  23.699  1.00  0.00           C  
ATOM    444  NZ  LYS A  29      -4.874 -23.053  23.454  1.00  0.00           N1+
ATOM    445  H   LYS A  29      -6.088 -23.582  27.964  1.00  0.00           H  
ATOM    446  HA  LYS A  29      -4.429 -25.864  27.946  1.00  0.00           H  
ATOM    447  HB2 LYS A  29      -3.744 -22.915  27.801  1.00  0.00           H  
ATOM    448  HB3 LYS A  29      -2.551 -24.202  27.638  1.00  0.00           H  
ATOM    449  HG2 LYS A  29      -3.813 -25.146  25.746  1.00  0.00           H  
ATOM    450  HG3 LYS A  29      -5.016 -23.865  25.905  1.00  0.00           H  
ATOM    451  HD2 LYS A  29      -3.309 -22.168  25.439  1.00  0.00           H  
ATOM    452  HD3 LYS A  29      -2.068 -23.420  25.341  1.00  0.00           H  
ATOM    453  HE2 LYS A  29      -2.809 -22.801  23.087  1.00  0.00           H  
ATOM    454  HE3 LYS A  29      -3.296 -24.457  23.446  1.00  0.00           H  
ATOM    455  HZ1 LYS A  29      -5.135 -22.252  24.063  1.00  0.00           H  
ATOM    456  HZ2 LYS A  29      -5.482 -23.868  23.672  1.00  0.00           H  
ATOM    457  HZ3 LYS A  29      -4.996 -22.783  22.458  1.00  0.00           H  
ATOM    458  N   SER A  30      -4.291 -24.018  30.657  1.00  0.00           N  
ATOM    459  CA  SER A  30      -3.804 -24.011  32.036  1.00  0.00           C  
ATOM    460  C   SER A  30      -4.203 -25.299  32.758  1.00  0.00           C  
ATOM    461  O   SER A  30      -3.422 -25.842  33.539  1.00  0.00           O  
ATOM    462  CB  SER A  30      -4.320 -22.783  32.805  1.00  0.00           C  
ATOM    463  OG  SER A  30      -3.830 -22.831  34.139  1.00  0.00           O  
ATOM    464  H   SER A  30      -4.924 -23.330  30.364  1.00  0.00           H  
ATOM    465  HA  SER A  30      -2.725 -23.963  32.009  1.00  0.00           H  
ATOM    466  HB2 SER A  30      -3.959 -21.881  32.335  1.00  0.00           H  
ATOM    467  HB3 SER A  30      -5.402 -22.771  32.811  1.00  0.00           H  
ATOM    468  HG  SER A  30      -4.457 -23.329  34.669  1.00  0.00           H  
ATOM    469  N   GLU A  31      -5.417 -25.786  32.500  1.00  0.00           N  
ATOM    470  CA  GLU A  31      -5.886 -27.010  33.145  1.00  0.00           C  
ATOM    471  C   GLU A  31      -5.002 -28.197  32.760  1.00  0.00           C  
ATOM    472  O   GLU A  31      -4.761 -29.085  33.576  1.00  0.00           O  
ATOM    473  CB  GLU A  31      -7.351 -27.298  32.778  1.00  0.00           C  
ATOM    474  CG  GLU A  31      -8.255 -26.262  33.450  1.00  0.00           C  
ATOM    475  CD  GLU A  31      -9.692 -26.433  32.969  1.00  0.00           C  
ATOM    476  OE1 GLU A  31      -9.892 -27.162  32.010  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -10.570 -25.833  33.564  1.00  0.00           O1-
ATOM    478  H   GLU A  31      -6.002 -25.322  31.867  1.00  0.00           H  
ATOM    479  HA  GLU A  31      -5.824 -26.874  34.215  1.00  0.00           H  
ATOM    480  HB2 GLU A  31      -7.484 -27.249  31.708  1.00  0.00           H  
ATOM    481  HB3 GLU A  31      -7.622 -28.283  33.129  1.00  0.00           H  
ATOM    482  HG2 GLU A  31      -8.217 -26.395  34.521  1.00  0.00           H  
ATOM    483  HG3 GLU A  31      -7.911 -25.270  33.200  1.00  0.00           H  
ATOM    484  N   ARG A  32      -4.524 -28.212  31.515  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -3.669 -29.305  31.046  1.00  0.00           C  
ATOM    486  C   ARG A  32      -4.366 -30.648  31.243  1.00  0.00           C  
ATOM    487  O   ARG A  32      -3.730 -31.649  31.569  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -2.346 -29.298  31.818  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -1.599 -27.994  31.532  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -0.280 -27.980  32.305  1.00  0.00           C  
ATOM    491  NE  ARG A  32       0.421 -26.720  32.081  1.00  0.00           N  
ATOM    492  CZ  ARG A  32       1.593 -26.474  32.658  1.00  0.00           C  
ATOM    493  NH1 ARG A  32       2.201 -25.340  32.439  1.00  0.00           N1+
ATOM    494  NH2 ARG A  32       2.133 -27.364  33.443  1.00  0.00           N  
ATOM    495  H   ARG A  32      -4.744 -27.475  30.904  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -3.458 -29.172  29.995  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -2.544 -29.376  32.877  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -1.740 -30.133  31.502  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -1.398 -27.919  30.473  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -2.205 -27.156  31.843  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -0.482 -28.091  33.360  1.00  0.00           H  
ATOM    502  HD3 ARG A  32       0.339 -28.799  31.971  1.00  0.00           H  
ATOM    503  HE  ARG A  32       0.021 -26.044  31.495  1.00  0.00           H  
ATOM    504 HH11 ARG A  32       1.787 -24.658  31.838  1.00  0.00           H  
ATOM    505 HH12 ARG A  32       3.084 -25.156  32.872  1.00  0.00           H  
ATOM    506 HH21 ARG A  32       1.665 -28.231  33.612  1.00  0.00           H  
ATOM    507 HH22 ARG A  32       3.015 -27.179  33.877  1.00  0.00           H  
ATOM    508  N   HIS A  33      -5.680 -30.656  31.041  1.00  0.00           N  
ATOM    509  CA  HIS A  33      -6.462 -31.882  31.199  1.00  0.00           C  
ATOM    510  C   HIS A  33      -5.987 -32.957  30.223  1.00  0.00           C  
ATOM    511  O   HIS A  33      -5.812 -34.116  30.600  1.00  0.00           O  
ATOM    512  CB  HIS A  33      -7.953 -31.607  30.963  1.00  0.00           C  
ATOM    513  CG  HIS A  33      -8.725 -32.891  31.100  1.00  0.00           C  
ATOM    514  ND1 HIS A  33      -8.935 -33.498  32.328  1.00  0.00           N  
ATOM    515  CD2 HIS A  33      -9.341 -33.695  30.174  1.00  0.00           C  
ATOM    516  CE1 HIS A  33      -9.652 -34.617  32.111  1.00  0.00           C  
ATOM    517  NE2 HIS A  33      -9.926 -34.784  30.814  1.00  0.00           N  
ATOM    518  H   HIS A  33      -6.128 -29.824  30.784  1.00  0.00           H  
ATOM    519  HA  HIS A  33      -6.334 -32.249  32.206  1.00  0.00           H  
ATOM    520  HB2 HIS A  33      -8.311 -30.895  31.691  1.00  0.00           H  
ATOM    521  HB3 HIS A  33      -8.096 -31.211  29.967  1.00  0.00           H  
ATOM    522  HD2 HIS A  33      -9.368 -33.512  29.110  1.00  0.00           H  
ATOM    523  HE1 HIS A  33      -9.966 -35.296  32.888  1.00  0.00           H  
ATOM    524  HE2 HIS A  33     -10.430 -35.516  30.402  1.00  0.00           H  
ATOM    525  N   ASP A  34      -5.795 -32.567  28.968  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -5.355 -33.514  27.943  1.00  0.00           C  
ATOM    527  C   ASP A  34      -4.007 -34.129  28.311  1.00  0.00           C  
ATOM    528  O   ASP A  34      -3.113 -33.445  28.806  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -5.243 -32.810  26.586  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -6.633 -32.479  26.054  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -7.593 -33.005  26.592  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -6.718 -31.702  25.117  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -5.962 -31.633  28.724  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -6.088 -34.303  27.863  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -4.674 -31.900  26.695  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -4.742 -33.461  25.886  1.00  0.00           H  
ATOM    537  N   HIS A  35      -3.878 -35.428  28.061  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -2.638 -36.145  28.365  1.00  0.00           C  
ATOM    539  C   HIS A  35      -1.463 -35.588  27.558  1.00  0.00           C  
ATOM    540  O   HIS A  35      -0.342 -35.509  28.063  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -2.791 -37.656  28.108  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -1.488 -38.343  28.412  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -1.025 -38.509  29.707  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -0.539 -38.910  27.599  1.00  0.00           C  
ATOM    545  CE1 HIS A  35       0.154 -39.154  29.637  1.00  0.00           C  
ATOM    546  NE2 HIS A  35       0.497 -39.422  28.375  1.00  0.00           N  
ATOM    547  H   HIS A  35      -4.631 -35.914  27.665  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -2.420 -36.003  29.413  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -3.560 -38.054  28.753  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -3.058 -37.836  27.077  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -0.589 -38.954  26.520  1.00  0.00           H  
ATOM    552  HE1 HIS A  35       0.750 -39.421  30.496  1.00  0.00           H  
ATOM    553  HE2 HIS A  35       1.305 -39.881  28.062  1.00  0.00           H  
ATOM    554  N   ASP A  36      -1.710 -35.218  26.301  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -0.643 -34.693  25.451  1.00  0.00           C  
ATOM    556  C   ASP A  36      -0.039 -33.426  26.053  1.00  0.00           C  
ATOM    557  O   ASP A  36       1.169 -33.207  25.958  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -1.160 -34.410  24.031  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -1.431 -35.723  23.304  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -0.994 -36.751  23.795  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -2.073 -35.682  22.267  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -2.616 -35.305  25.939  1.00  0.00           H  
ATOM    563  HA  ASP A  36       0.133 -35.437  25.389  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -2.072 -33.833  24.076  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -0.412 -33.853  23.485  1.00  0.00           H  
ATOM    566  N   LYS A  37      -0.868 -32.597  26.678  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -0.369 -31.370  27.287  1.00  0.00           C  
ATOM    568  C   LYS A  37       0.630 -31.701  28.395  1.00  0.00           C  
ATOM    569  O   LYS A  37       1.593 -30.965  28.611  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -1.526 -30.523  27.841  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -2.337 -29.957  26.673  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -3.504 -29.128  27.211  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -4.321 -28.578  26.042  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -3.473 -27.658  25.231  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -1.821 -32.815  26.740  1.00  0.00           H  
ATOM    576  HA  LYS A  37       0.142 -30.796  26.528  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -2.166 -31.129  28.465  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -1.125 -29.705  28.423  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -1.701 -29.331  26.063  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -2.721 -30.770  26.074  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -4.133 -29.752  27.829  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -3.122 -28.307  27.799  1.00  0.00           H  
ATOM    583  HE2 LYS A  37      -4.659 -29.394  25.422  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -5.175 -28.037  26.422  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37      -2.895 -27.071  25.865  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -4.083 -27.045  24.651  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      -2.850 -28.215  24.614  1.00  0.00           H  
ATOM    588  N   LYS A  38       0.397 -32.812  29.094  1.00  0.00           N  
ATOM    589  CA  LYS A  38       1.292 -33.223  30.175  1.00  0.00           C  
ATOM    590  C   LYS A  38       2.655 -33.628  29.618  1.00  0.00           C  
ATOM    591  O   LYS A  38       3.661 -33.591  30.327  1.00  0.00           O  
ATOM    592  CB  LYS A  38       0.686 -34.403  30.952  1.00  0.00           C  
ATOM    593  CG  LYS A  38      -0.593 -33.962  31.689  1.00  0.00           C  
ATOM    594  CD  LYS A  38      -0.241 -33.288  33.021  1.00  0.00           C  
ATOM    595  CE  LYS A  38      -1.528 -32.976  33.787  1.00  0.00           C  
ATOM    596  NZ  LYS A  38      -2.247 -34.247  34.089  1.00  0.00           N1+
ATOM    597  H   LYS A  38      -0.380 -33.367  28.875  1.00  0.00           H  
ATOM    598  HA  LYS A  38       1.429 -32.393  30.847  1.00  0.00           H  
ATOM    599  HB2 LYS A  38       0.445 -35.201  30.265  1.00  0.00           H  
ATOM    600  HB3 LYS A  38       1.407 -34.763  31.672  1.00  0.00           H  
ATOM    601  HG2 LYS A  38      -1.142 -33.267  31.071  1.00  0.00           H  
ATOM    602  HG3 LYS A  38      -1.208 -34.828  31.881  1.00  0.00           H  
ATOM    603  HD2 LYS A  38       0.377 -33.952  33.610  1.00  0.00           H  
ATOM    604  HD3 LYS A  38       0.294 -32.370  32.838  1.00  0.00           H  
ATOM    605  HE2 LYS A  38      -1.283 -32.473  34.712  1.00  0.00           H  
ATOM    606  HE3 LYS A  38      -2.158 -32.339  33.187  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38      -2.554 -34.244  35.082  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38      -1.610 -35.052  33.923  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38      -3.079 -34.329  33.472  1.00  0.00           H  
ATOM    610  N   GLU A  39       2.683 -34.019  28.346  1.00  0.00           N  
ATOM    611  CA  GLU A  39       3.934 -34.432  27.711  1.00  0.00           C  
ATOM    612  C   GLU A  39       4.935 -33.276  27.694  1.00  0.00           C  
ATOM    613  O   GLU A  39       6.137 -33.489  27.861  1.00  0.00           O  
ATOM    614  CB  GLU A  39       3.690 -34.956  26.282  1.00  0.00           C  
ATOM    615  CG  GLU A  39       5.013 -35.446  25.685  1.00  0.00           C  
ATOM    616  CD  GLU A  39       4.771 -36.034  24.300  1.00  0.00           C  
ATOM    617  OE1 GLU A  39       3.629 -36.041  23.872  1.00  0.00           O  
ATOM    618  OE2 GLU A  39       5.731 -36.471  23.687  1.00  0.00           O1-
ATOM    619  H   GLU A  39       1.849 -34.029  27.829  1.00  0.00           H  
ATOM    620  HA  GLU A  39       4.358 -35.234  28.297  1.00  0.00           H  
ATOM    621  HB2 GLU A  39       2.991 -35.779  26.315  1.00  0.00           H  
ATOM    622  HB3 GLU A  39       3.291 -34.171  25.659  1.00  0.00           H  
ATOM    623  HG2 GLU A  39       5.701 -34.616  25.604  1.00  0.00           H  
ATOM    624  HG3 GLU A  39       5.437 -36.203  26.327  1.00  0.00           H  
ATOM    625  N   ALA A  40       4.444 -32.055  27.487  1.00  0.00           N  
ATOM    626  CA  ALA A  40       5.327 -30.888  27.451  1.00  0.00           C  
ATOM    627  C   ALA A  40       6.065 -30.734  28.779  1.00  0.00           C  
ATOM    628  O   ALA A  40       7.222 -30.310  28.803  1.00  0.00           O  
ATOM    629  CB  ALA A  40       4.546 -29.603  27.122  1.00  0.00           C  
ATOM    630  H   ALA A  40       3.478 -31.937  27.362  1.00  0.00           H  
ATOM    631  HA  ALA A  40       6.060 -31.049  26.675  1.00  0.00           H  
ATOM    632  HB1 ALA A  40       4.205 -29.640  26.099  1.00  0.00           H  
ATOM    633  HB2 ALA A  40       5.197 -28.750  27.249  1.00  0.00           H  
ATOM    634  HB3 ALA A  40       3.696 -29.504  27.782  1.00  0.00           H  
ATOM    635  N   GLU A  41       5.402 -31.077  29.880  1.00  0.00           N  
ATOM    636  CA  GLU A  41       6.027 -30.967  31.193  1.00  0.00           C  
ATOM    637  C   GLU A  41       7.262 -31.863  31.270  1.00  0.00           C  
ATOM    638  O   GLU A  41       8.246 -31.520  31.925  1.00  0.00           O  
ATOM    639  CB  GLU A  41       5.035 -31.337  32.307  1.00  0.00           C  
ATOM    640  CG  GLU A  41       3.961 -30.254  32.414  1.00  0.00           C  
ATOM    641  CD  GLU A  41       2.878 -30.689  33.394  1.00  0.00           C  
ATOM    642  OE1 GLU A  41       2.876 -31.853  33.765  1.00  0.00           O  
ATOM    643  OE2 GLU A  41       2.067 -29.856  33.762  1.00  0.00           O1-
ATOM    644  H   GLU A  41       4.486 -31.416  29.809  1.00  0.00           H  
ATOM    645  HA  GLU A  41       6.340 -29.943  31.339  1.00  0.00           H  
ATOM    646  HB2 GLU A  41       4.568 -32.286  32.087  1.00  0.00           H  
ATOM    647  HB3 GLU A  41       5.563 -31.406  33.248  1.00  0.00           H  
ATOM    648  HG2 GLU A  41       4.411 -29.335  32.762  1.00  0.00           H  
ATOM    649  HG3 GLU A  41       3.519 -30.090  31.443  1.00  0.00           H  
ATOM    650  N   ARG A  42       7.207 -33.015  30.600  1.00  0.00           N  
ATOM    651  CA  ARG A  42       8.336 -33.944  30.610  1.00  0.00           C  
ATOM    652  C   ARG A  42       9.584 -33.284  30.009  1.00  0.00           C  
ATOM    653  O   ARG A  42      10.697 -33.489  30.493  1.00  0.00           O  
ATOM    654  CB  ARG A  42       7.983 -35.249  29.855  1.00  0.00           C  
ATOM    655  CG  ARG A  42       9.204 -36.185  29.746  1.00  0.00           C  
ATOM    656  CD  ARG A  42       9.705 -36.594  31.136  1.00  0.00           C  
ATOM    657  NE  ARG A  42      10.692 -37.661  31.017  1.00  0.00           N  
ATOM    658  CZ  ARG A  42      11.381 -38.082  32.072  1.00  0.00           C  
ATOM    659  NH1 ARG A  42      12.258 -39.039  31.939  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42      11.181 -37.536  33.241  1.00  0.00           N  
ATOM    661  H   ARG A  42       6.400 -33.237  30.087  1.00  0.00           H  
ATOM    662  HA  ARG A  42       8.538 -34.194  31.639  1.00  0.00           H  
ATOM    663  HB2 ARG A  42       7.200 -35.764  30.390  1.00  0.00           H  
ATOM    664  HB3 ARG A  42       7.632 -35.016  28.861  1.00  0.00           H  
ATOM    665  HG2 ARG A  42       8.918 -37.073  29.201  1.00  0.00           H  
ATOM    666  HG3 ARG A  42       9.998 -35.686  29.211  1.00  0.00           H  
ATOM    667  HD2 ARG A  42      10.170 -35.747  31.615  1.00  0.00           H  
ATOM    668  HD3 ARG A  42       8.872 -36.936  31.734  1.00  0.00           H  
ATOM    669  HE  ARG A  42      10.849 -38.075  30.143  1.00  0.00           H  
ATOM    670 HH11 ARG A  42      12.412 -39.454  31.044  1.00  0.00           H  
ATOM    671 HH12 ARG A  42      12.777 -39.354  32.733  1.00  0.00           H  
ATOM    672 HH21 ARG A  42      10.508 -36.803  33.343  1.00  0.00           H  
ATOM    673 HH22 ARG A  42      11.699 -37.853  34.035  1.00  0.00           H  
ATOM    674  N   LYS A  43       9.392 -32.501  28.945  1.00  0.00           N  
ATOM    675  CA  LYS A  43      10.511 -31.827  28.279  1.00  0.00           C  
ATOM    676  C   LYS A  43      11.202 -30.818  29.205  1.00  0.00           C  
ATOM    677  O   LYS A  43      12.422 -30.664  29.155  1.00  0.00           O  
ATOM    678  CB  LYS A  43      10.043 -31.134  26.981  1.00  0.00           C  
ATOM    679  CG  LYS A  43      11.240 -30.486  26.277  1.00  0.00           C  
ATOM    680  CD  LYS A  43      10.774 -29.841  24.970  1.00  0.00           C  
ATOM    681  CE  LYS A  43      11.966 -29.190  24.267  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      11.512 -28.571  22.989  1.00  0.00           N1+
ATOM    683  H   LYS A  43       8.485 -32.374  28.600  1.00  0.00           H  
ATOM    684  HA  LYS A  43      11.238 -32.580  28.010  1.00  0.00           H  
ATOM    685  HB2 LYS A  43       9.602 -31.869  26.321  1.00  0.00           H  
ATOM    686  HB3 LYS A  43       9.313 -30.373  27.209  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      11.672 -29.729  26.914  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      11.982 -31.240  26.058  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      10.345 -30.597  24.330  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      10.031 -29.089  25.187  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      12.388 -28.429  24.906  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      12.714 -29.941  24.057  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      12.282 -28.611  22.292  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      11.249 -27.578  23.161  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      10.689 -29.091  22.625  1.00  0.00           H  
ATOM    696  N   ALA A  44      10.425 -30.115  30.029  1.00  0.00           N  
ATOM    697  CA  ALA A  44      10.999 -29.110  30.928  1.00  0.00           C  
ATOM    698  C   ALA A  44      12.014 -29.738  31.883  1.00  0.00           C  
ATOM    699  O   ALA A  44      12.905 -29.056  32.390  1.00  0.00           O  
ATOM    700  CB  ALA A  44       9.901 -28.406  31.738  1.00  0.00           C  
ATOM    701  H   ALA A  44       9.456 -30.264  30.024  1.00  0.00           H  
ATOM    702  HA  ALA A  44      11.510 -28.368  30.331  1.00  0.00           H  
ATOM    703  HB1 ALA A  44       9.227 -27.893  31.066  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      10.353 -27.688  32.405  1.00  0.00           H  
ATOM    705  HB3 ALA A  44       9.350 -29.134  32.317  1.00  0.00           H  
ATOM    706  N   LEU A  45      11.875 -31.035  32.126  1.00  0.00           N  
ATOM    707  CA  LEU A  45      12.788 -31.737  33.024  1.00  0.00           C  
ATOM    708  C   LEU A  45      14.120 -31.999  32.327  1.00  0.00           C  
ATOM    709  O   LEU A  45      15.112 -32.338  32.972  1.00  0.00           O  
ATOM    710  CB  LEU A  45      12.176 -33.070  33.468  1.00  0.00           C  
ATOM    711  CG  LEU A  45      10.852 -32.823  34.204  1.00  0.00           C  
ATOM    712  CD1 LEU A  45      10.220 -34.173  34.561  1.00  0.00           C  
ATOM    713  CD2 LEU A  45      11.101 -32.012  35.491  1.00  0.00           C  
ATOM    714  H   LEU A  45      11.151 -31.528  31.694  1.00  0.00           H  
ATOM    715  HA  LEU A  45      12.966 -31.125  33.893  1.00  0.00           H  
ATOM    716  HB2 LEU A  45      11.995 -33.689  32.602  1.00  0.00           H  
ATOM    717  HB3 LEU A  45      12.862 -33.575  34.131  1.00  0.00           H  
ATOM    718  HG  LEU A  45      10.181 -32.277  33.557  1.00  0.00           H  
ATOM    719 HD11 LEU A  45      10.965 -34.810  35.017  1.00  0.00           H  
ATOM    720 HD12 LEU A  45       9.844 -34.643  33.666  1.00  0.00           H  
ATOM    721 HD13 LEU A  45       9.407 -34.017  35.255  1.00  0.00           H  
ATOM    722 HD21 LEU A  45      10.312 -32.207  36.205  1.00  0.00           H  
ATOM    723 HD22 LEU A  45      11.108 -30.958  35.255  1.00  0.00           H  
ATOM    724 HD23 LEU A  45      12.051 -32.292  35.923  1.00  0.00           H  
ATOM    725  N   GLU A  46      14.133 -31.840  31.008  1.00  0.00           N  
ATOM    726  CA  GLU A  46      15.354 -32.064  30.236  1.00  0.00           C  
ATOM    727  C   GLU A  46      16.447 -31.083  30.666  1.00  0.00           C  
ATOM    728  O   GLU A  46      17.621 -31.448  30.731  1.00  0.00           O  
ATOM    729  CB  GLU A  46      15.086 -31.944  28.722  1.00  0.00           C  
ATOM    730  CG  GLU A  46      16.375 -32.245  27.949  1.00  0.00           C  
ATOM    731  CD  GLU A  46      16.104 -32.202  26.449  1.00  0.00           C  
ATOM    732  OE1 GLU A  46      14.968 -31.952  26.080  1.00  0.00           O  
ATOM    733  OE2 GLU A  46      17.035 -32.419  25.691  1.00  0.00           O1-
ATOM    734  H   GLU A  46      13.311 -31.567  30.550  1.00  0.00           H  
ATOM    735  HA  GLU A  46      15.702 -33.065  30.441  1.00  0.00           H  
ATOM    736  HB2 GLU A  46      14.328 -32.659  28.434  1.00  0.00           H  
ATOM    737  HB3 GLU A  46      14.751 -30.949  28.478  1.00  0.00           H  
ATOM    738  HG2 GLU A  46      17.124 -31.507  28.196  1.00  0.00           H  
ATOM    739  HG3 GLU A  46      16.735 -33.226  28.219  1.00  0.00           H  
ATOM    740  N   ASP A  47      16.062 -29.841  30.960  1.00  0.00           N  
ATOM    741  CA  ASP A  47      17.035 -28.835  31.380  1.00  0.00           C  
ATOM    742  C   ASP A  47      17.724 -29.258  32.678  1.00  0.00           C  
ATOM    743  O   ASP A  47      18.914 -29.004  32.864  1.00  0.00           O  
ATOM    744  CB  ASP A  47      16.366 -27.462  31.558  1.00  0.00           C  
ATOM    745  CG  ASP A  47      15.988 -26.888  30.197  1.00  0.00           C  
ATOM    746  OD1 ASP A  47      16.458 -27.412  29.201  1.00  0.00           O  
ATOM    747  OD2 ASP A  47      15.231 -25.931  30.170  1.00  0.00           O1-
ATOM    748  H   ASP A  47      15.115 -29.598  30.899  1.00  0.00           H  
ATOM    749  HA  ASP A  47      17.788 -28.750  30.610  1.00  0.00           H  
ATOM    750  HB2 ASP A  47      15.477 -27.558  32.163  1.00  0.00           H  
ATOM    751  HB3 ASP A  47      17.056 -26.789  32.045  1.00  0.00           H  
ATOM    752  N   LYS A  48      16.974 -29.903  33.574  1.00  0.00           N  
ATOM    753  CA  LYS A  48      17.543 -30.349  34.848  1.00  0.00           C  
ATOM    754  C   LYS A  48      18.186 -29.178  35.588  1.00  0.00           C  
ATOM    755  O   LYS A  48      19.231 -29.334  36.221  1.00  0.00           O  
ATOM    756  CB  LYS A  48      18.597 -31.431  34.596  1.00  0.00           C  
ATOM    757  CG  LYS A  48      17.936 -32.650  33.951  1.00  0.00           C  
ATOM    758  CD  LYS A  48      18.989 -33.731  33.703  1.00  0.00           C  
ATOM    759  CE  LYS A  48      18.329 -34.947  33.054  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      19.359 -35.998  32.806  1.00  0.00           N1+
ATOM    761  H   LYS A  48      16.030 -30.086  33.374  1.00  0.00           H  
ATOM    762  HA  LYS A  48      16.759 -30.770  35.468  1.00  0.00           H  
ATOM    763  HB2 LYS A  48      19.361 -31.044  33.938  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      19.045 -31.722  35.534  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      17.171 -33.035  34.609  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      17.490 -32.362  33.010  1.00  0.00           H  
ATOM    767  HD2 LYS A  48      19.755 -33.343  33.048  1.00  0.00           H  
ATOM    768  HD3 LYS A  48      19.433 -34.023  34.643  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      17.568 -35.340  33.712  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      17.880 -34.657  32.115  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48      20.090 -35.623  32.169  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48      18.908 -36.828  32.369  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      19.796 -36.274  33.707  1.00  0.00           H  
ATOM    774  N   LEU A  49      17.556 -28.006  35.510  1.00  0.00           N  
ATOM    775  CA  LEU A  49      18.080 -26.820  36.183  1.00  0.00           C  
ATOM    776  C   LEU A  49      17.662 -26.816  37.653  1.00  0.00           C  
ATOM    777  O   LEU A  49      17.906 -25.850  38.376  1.00  0.00           O  
ATOM    778  CB  LEU A  49      17.577 -25.542  35.485  1.00  0.00           C  
ATOM    779  CG  LEU A  49      16.141 -25.739  34.988  1.00  0.00           C  
ATOM    780  CD1 LEU A  49      15.245 -26.192  36.146  1.00  0.00           C  
ATOM    781  CD2 LEU A  49      15.616 -24.412  34.434  1.00  0.00           C  
ATOM    782  H   LEU A  49      16.726 -27.937  34.994  1.00  0.00           H  
ATOM    783  HA  LEU A  49      19.161 -26.838  36.133  1.00  0.00           H  
ATOM    784  HB2 LEU A  49      17.606 -24.712  36.177  1.00  0.00           H  
ATOM    785  HB3 LEU A  49      18.215 -25.322  34.641  1.00  0.00           H  
ATOM    786  HG  LEU A  49      16.128 -26.485  34.208  1.00  0.00           H  
ATOM    787 HD11 LEU A  49      15.453 -25.592  37.018  1.00  0.00           H  
ATOM    788 HD12 LEU A  49      15.439 -27.232  36.366  1.00  0.00           H  
ATOM    789 HD13 LEU A  49      14.208 -26.074  35.865  1.00  0.00           H  
ATOM    790 HD21 LEU A  49      16.354 -23.979  33.775  1.00  0.00           H  
ATOM    791 HD22 LEU A  49      15.420 -23.733  35.248  1.00  0.00           H  
ATOM    792 HD23 LEU A  49      14.702 -24.588  33.884  1.00  0.00           H  
ATOM    793  N   ALA A  50      17.032 -27.903  38.084  1.00  0.00           N  
ATOM    794  CA  ALA A  50      16.583 -28.013  39.473  1.00  0.00           C  
ATOM    795  C   ALA A  50      17.770 -27.940  40.433  1.00  0.00           C  
ATOM    796  O   ALA A  50      17.665 -27.358  41.513  1.00  0.00           O  
ATOM    797  CB  ALA A  50      15.789 -29.312  39.706  1.00  0.00           C  
ATOM    798  H   ALA A  50      16.866 -28.640  37.459  1.00  0.00           H  
ATOM    799  HA  ALA A  50      15.931 -27.176  39.681  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      16.319 -30.156  39.292  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      14.820 -29.231  39.234  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      15.654 -29.460  40.768  1.00  0.00           H  
ATOM    803  N   ASP A  51      18.901 -28.533  40.041  1.00  0.00           N  
ATOM    804  CA  ASP A  51      20.091 -28.521  40.889  1.00  0.00           C  
ATOM    805  C   ASP A  51      20.886 -27.236  40.678  1.00  0.00           C  
ATOM    806  O   ASP A  51      21.952 -27.050  41.264  1.00  0.00           O  
ATOM    807  CB  ASP A  51      20.973 -29.729  40.564  1.00  0.00           C  
ATOM    808  CG  ASP A  51      21.518 -29.614  39.144  1.00  0.00           C  
ATOM    809  OD1 ASP A  51      21.214 -28.631  38.488  1.00  0.00           O  
ATOM    810  OD2 ASP A  51      22.233 -30.514  38.731  1.00  0.00           O1-
ATOM    811  H   ASP A  51      18.940 -28.980  39.171  1.00  0.00           H  
ATOM    812  HA  ASP A  51      19.790 -28.580  41.924  1.00  0.00           H  
ATOM    813  HB2 ASP A  51      21.798 -29.767  41.262  1.00  0.00           H  
ATOM    814  HB3 ASP A  51      20.389 -30.632  40.650  1.00  0.00           H  
ATOM    815  N   TYR A  52      20.359 -26.350  39.838  1.00  0.00           N  
ATOM    816  CA  TYR A  52      21.027 -25.085  39.559  1.00  0.00           C  
ATOM    817  C   TYR A  52      20.104 -24.155  38.777  1.00  0.00           C  
ATOM    818  O   TYR A  52      19.962 -24.362  37.583  1.00  0.00           O  
ATOM    819  CB  TYR A  52      22.307 -25.337  38.757  1.00  0.00           C  
ATOM    820  CG  TYR A  52      22.943 -24.015  38.387  1.00  0.00           C  
ATOM    821  CD1 TYR A  52      23.677 -23.303  39.342  1.00  0.00           C  
ATOM    822  CD2 TYR A  52      22.798 -23.504  37.093  1.00  0.00           C  
ATOM    823  CE1 TYR A  52      24.266 -22.078  39.003  1.00  0.00           C  
ATOM    824  CE2 TYR A  52      23.387 -22.281  36.751  1.00  0.00           C  
ATOM    825  CZ  TYR A  52      24.121 -21.567  37.707  1.00  0.00           C  
ATOM    826  OH  TYR A  52      24.701 -20.361  37.372  1.00  0.00           O  
ATOM    827  OXT TYR A  52      19.554 -23.252  39.383  1.00  0.00           O  
ATOM    828  H   TYR A  52      19.506 -26.552  39.400  1.00  0.00           H  
ATOM    829  HA  TYR A  52      21.289 -24.613  40.494  1.00  0.00           H  
ATOM    830  HB2 TYR A  52      22.998 -25.913  39.355  1.00  0.00           H  
ATOM    831  HB3 TYR A  52      22.066 -25.884  37.858  1.00  0.00           H  
ATOM    832  HD1 TYR A  52      23.790 -23.696  40.341  1.00  0.00           H  
ATOM    833  HD2 TYR A  52      22.231 -24.054  36.355  1.00  0.00           H  
ATOM    834  HE1 TYR A  52      24.832 -21.528  39.739  1.00  0.00           H  
ATOM    835  HE2 TYR A  52      23.275 -21.886  35.752  1.00  0.00           H  
ATOM    836  HH  TYR A  52      25.514 -20.274  37.876  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -22.145  13.133   7.934  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.825  13.812   7.790  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.776  13.065   8.604  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.609  11.855   8.460  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.899  13.847   7.980  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -22.148  12.566   8.807  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -22.306  12.512   7.116  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.537  13.820   6.749  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.902  14.827   8.151  1.00  0.00           H  
ATOM     10  N   SER A   2     -19.070  13.795   9.463  1.00  0.00           N  
ATOM     11  CA  SER A   2     -18.039  13.188  10.296  1.00  0.00           C  
ATOM     12  C   SER A   2     -18.644  12.145  11.237  1.00  0.00           C  
ATOM     13  O   SER A   2     -18.035  11.104  11.487  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.288  14.263  11.096  1.00  0.00           C  
ATOM     15  OG  SER A   2     -16.553  15.082  10.197  1.00  0.00           O  
ATOM     16  H   SER A   2     -19.247  14.756   9.539  1.00  0.00           H  
ATOM     17  HA  SER A   2     -17.332  12.691   9.650  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -17.985  14.877  11.639  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.613  13.784  11.794  1.00  0.00           H  
ATOM     20  HG  SER A   2     -16.736  15.999  10.414  1.00  0.00           H  
ATOM     21  N   VAL A   3     -19.840  12.420  11.755  1.00  0.00           N  
ATOM     22  CA  VAL A   3     -20.498  11.481  12.659  1.00  0.00           C  
ATOM     23  C   VAL A   3     -20.808  10.169  11.934  1.00  0.00           C  
ATOM     24  O   VAL A   3     -20.657   9.088  12.506  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -21.785  12.091  13.260  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -22.573  11.007  14.004  1.00  0.00           C  
ATOM     27  CG2 VAL A   3     -21.415  13.199  14.256  1.00  0.00           C  
ATOM     28  H   VAL A   3     -20.291  13.256  11.514  1.00  0.00           H  
ATOM     29  HA  VAL A   3     -19.816  11.261  13.467  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -22.401  12.504  12.475  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -21.901  10.447  14.638  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -23.034  10.342  13.290  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -23.336  11.470  14.611  1.00  0.00           H  
ATOM     34 HG21 VAL A   3     -20.684  12.826  14.958  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -22.299  13.507  14.792  1.00  0.00           H  
ATOM     36 HG23 VAL A   3     -21.005  14.044  13.724  1.00  0.00           H  
ATOM     37  N   GLU A   4     -21.245  10.262  10.678  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -21.569   9.065   9.907  1.00  0.00           C  
ATOM     39  C   GLU A   4     -20.330   8.192   9.714  1.00  0.00           C  
ATOM     40  O   GLU A   4     -20.421   6.964   9.738  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -22.177   9.436   8.544  1.00  0.00           C  
ATOM     42  CG  GLU A   4     -23.575  10.022   8.756  1.00  0.00           C  
ATOM     43  CD  GLU A   4     -24.130  10.537   7.432  1.00  0.00           C  
ATOM     44  OE1 GLU A   4     -23.368  10.617   6.484  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -25.310  10.844   7.388  1.00  0.00           O1-
ATOM     46  H   GLU A   4     -21.347  11.144  10.265  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -22.301   8.495  10.461  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -21.556  10.165   8.044  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -22.254   8.549   7.933  1.00  0.00           H  
ATOM     50  HG2 GLU A   4     -24.229   9.255   9.145  1.00  0.00           H  
ATOM     51  HG3 GLU A   4     -23.519  10.837   9.461  1.00  0.00           H  
ATOM     52  N   LYS A   5     -19.171   8.821   9.518  1.00  0.00           N  
ATOM     53  CA  LYS A   5     -17.936   8.066   9.324  1.00  0.00           C  
ATOM     54  C   LYS A   5     -17.615   7.234  10.562  1.00  0.00           C  
ATOM     55  O   LYS A   5     -17.162   6.094  10.455  1.00  0.00           O  
ATOM     56  CB  LYS A   5     -16.769   9.013   9.029  1.00  0.00           C  
ATOM     57  CG  LYS A   5     -16.950   9.619   7.633  1.00  0.00           C  
ATOM     58  CD  LYS A   5     -15.930  10.743   7.400  1.00  0.00           C  
ATOM     59  CE  LYS A   5     -14.518  10.163   7.255  1.00  0.00           C  
ATOM     60  NZ  LYS A   5     -13.583  11.242   6.828  1.00  0.00           N1+
ATOM     61  H   LYS A   5     -19.145   9.799   9.511  1.00  0.00           H  
ATOM     62  HA  LYS A   5     -18.063   7.401   8.482  1.00  0.00           H  
ATOM     63  HB2 LYS A   5     -16.739   9.801   9.769  1.00  0.00           H  
ATOM     64  HB3 LYS A   5     -15.848   8.455   9.060  1.00  0.00           H  
ATOM     65  HG2 LYS A   5     -16.809   8.849   6.888  1.00  0.00           H  
ATOM     66  HG3 LYS A   5     -17.948  10.021   7.545  1.00  0.00           H  
ATOM     67  HD2 LYS A   5     -16.189  11.278   6.496  1.00  0.00           H  
ATOM     68  HD3 LYS A   5     -15.952  11.424   8.236  1.00  0.00           H  
ATOM     69  HE2 LYS A   5     -14.189   9.767   8.204  1.00  0.00           H  
ATOM     70  HE3 LYS A   5     -14.523   9.376   6.517  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5     -12.998  11.535   7.636  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5     -14.131  12.057   6.482  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5     -12.969  10.887   6.069  1.00  0.00           H  
ATOM     74  N   LEU A   6     -17.847   7.813  11.737  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -17.575   7.116  12.994  1.00  0.00           C  
ATOM     76  C   LEU A   6     -18.761   6.244  13.393  1.00  0.00           C  
ATOM     77  O   LEU A   6     -18.662   5.425  14.307  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -17.295   8.130  14.109  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -16.089   9.004  13.736  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -15.879  10.057  14.829  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -14.824   8.135  13.603  1.00  0.00           C  
ATOM     82  H   LEU A   6     -18.206   8.725  11.759  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -16.710   6.486  12.871  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -18.163   8.758  14.250  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -17.081   7.603  15.026  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -16.286   9.501  12.797  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -15.867   9.575  15.795  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -16.684  10.776  14.795  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -14.938  10.562  14.666  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -14.774   7.722  12.608  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -14.853   7.332  14.326  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -13.943   8.741  13.779  1.00  0.00           H  
ATOM     93  N   THR A   7     -19.886   6.425  12.711  1.00  0.00           N  
ATOM     94  CA  THR A   7     -21.079   5.644  13.013  1.00  0.00           C  
ATOM     95  C   THR A   7     -20.858   4.165  12.695  1.00  0.00           C  
ATOM     96  O   THR A   7     -21.280   3.293  13.454  1.00  0.00           O  
ATOM     97  CB  THR A   7     -22.282   6.178  12.230  1.00  0.00           C  
ATOM     98  OG1 THR A   7     -22.522   7.528  12.603  1.00  0.00           O  
ATOM     99  CG2 THR A   7     -23.515   5.333  12.549  1.00  0.00           C  
ATOM    100  H   THR A   7     -19.914   7.093  11.994  1.00  0.00           H  
ATOM    101  HA  THR A   7     -21.288   5.737  14.069  1.00  0.00           H  
ATOM    102  HB  THR A   7     -22.081   6.128  11.174  1.00  0.00           H  
ATOM    103  HG1 THR A   7     -22.356   7.610  13.544  1.00  0.00           H  
ATOM    104 HG21 THR A   7     -23.581   5.180  13.616  1.00  0.00           H  
ATOM    105 HG22 THR A   7     -23.435   4.377  12.053  1.00  0.00           H  
ATOM    106 HG23 THR A   7     -24.402   5.843  12.204  1.00  0.00           H  
ATOM    107  N   ALA A   8     -20.193   3.881  11.572  1.00  0.00           N  
ATOM    108  CA  ALA A   8     -19.932   2.496  11.185  1.00  0.00           C  
ATOM    109  C   ALA A   8     -18.748   1.949  11.969  1.00  0.00           C  
ATOM    110  O   ALA A   8     -18.554   0.736  12.055  1.00  0.00           O  
ATOM    111  CB  ALA A   8     -19.642   2.398   9.682  1.00  0.00           C  
ATOM    112  H   ALA A   8     -19.865   4.609  11.005  1.00  0.00           H  
ATOM    113  HA  ALA A   8     -20.804   1.900  11.410  1.00  0.00           H  
ATOM    114  HB1 ALA A   8     -18.693   2.866   9.463  1.00  0.00           H  
ATOM    115  HB2 ALA A   8     -20.426   2.893   9.127  1.00  0.00           H  
ATOM    116  HB3 ALA A   8     -19.603   1.357   9.393  1.00  0.00           H  
ATOM    117  N   ASP A   9     -17.961   2.853  12.538  1.00  0.00           N  
ATOM    118  CA  ASP A   9     -16.792   2.443  13.316  1.00  0.00           C  
ATOM    119  C   ASP A   9     -17.222   1.683  14.568  1.00  0.00           C  
ATOM    120  O   ASP A   9     -16.483   0.842  15.079  1.00  0.00           O  
ATOM    121  CB  ASP A   9     -15.936   3.656  13.711  1.00  0.00           C  
ATOM    122  CG  ASP A   9     -15.228   4.214  12.481  1.00  0.00           C  
ATOM    123  OD1 ASP A   9     -15.225   3.540  11.465  1.00  0.00           O  
ATOM    124  OD2 ASP A   9     -14.694   5.307  12.576  1.00  0.00           O1-
ATOM    125  H   ASP A   9     -18.171   3.809  12.433  1.00  0.00           H  
ATOM    126  HA  ASP A   9     -16.190   1.784  12.708  1.00  0.00           H  
ATOM    127  HB2 ASP A   9     -16.560   4.420  14.145  1.00  0.00           H  
ATOM    128  HB3 ASP A   9     -15.197   3.348  14.435  1.00  0.00           H  
ATOM    129  N   ALA A  10     -18.423   1.984  15.057  1.00  0.00           N  
ATOM    130  CA  ALA A  10     -18.935   1.318  16.255  1.00  0.00           C  
ATOM    131  C   ALA A  10     -19.060  -0.190  16.025  1.00  0.00           C  
ATOM    132  O   ALA A  10     -18.816  -0.981  16.936  1.00  0.00           O  
ATOM    133  CB  ALA A  10     -20.294   1.902  16.683  1.00  0.00           C  
ATOM    134  H   ALA A  10     -18.968   2.662  14.607  1.00  0.00           H  
ATOM    135  HA  ALA A  10     -18.230   1.479  17.057  1.00  0.00           H  
ATOM    136  HB1 ALA A  10     -20.965   1.951  15.839  1.00  0.00           H  
ATOM    137  HB2 ALA A  10     -20.150   2.895  17.084  1.00  0.00           H  
ATOM    138  HB3 ALA A  10     -20.728   1.272  17.448  1.00  0.00           H  
ATOM    139  N   GLU A  11     -19.438  -0.586  14.810  1.00  0.00           N  
ATOM    140  CA  GLU A  11     -19.582  -2.009  14.500  1.00  0.00           C  
ATOM    141  C   GLU A  11     -18.240  -2.732  14.630  1.00  0.00           C  
ATOM    142  O   GLU A  11     -18.191  -3.876  15.080  1.00  0.00           O  
ATOM    143  CB  GLU A  11     -20.169  -2.219  13.092  1.00  0.00           C  
ATOM    144  CG  GLU A  11     -21.647  -1.814  13.080  1.00  0.00           C  
ATOM    145  CD  GLU A  11     -22.179  -1.829  11.652  1.00  0.00           C  
ATOM    146  OE1 GLU A  11     -21.371  -1.892  10.740  1.00  0.00           O  
ATOM    147  OE2 GLU A  11     -23.387  -1.777  11.490  1.00  0.00           O1-
ATOM    148  H   GLU A  11     -19.612   0.080  14.115  1.00  0.00           H  
ATOM    149  HA  GLU A  11     -20.266  -2.439  15.217  1.00  0.00           H  
ATOM    150  HB2 GLU A  11     -19.629  -1.620  12.372  1.00  0.00           H  
ATOM    151  HB3 GLU A  11     -20.085  -3.261  12.822  1.00  0.00           H  
ATOM    152  HG2 GLU A  11     -22.211  -2.512  13.680  1.00  0.00           H  
ATOM    153  HG3 GLU A  11     -21.755  -0.823  13.491  1.00  0.00           H  
ATOM    154  N   LEU A  12     -17.155  -2.067  14.236  1.00  0.00           N  
ATOM    155  CA  LEU A  12     -15.831  -2.678  14.326  1.00  0.00           C  
ATOM    156  C   LEU A  12     -15.472  -2.972  15.784  1.00  0.00           C  
ATOM    157  O   LEU A  12     -14.844  -3.988  16.081  1.00  0.00           O  
ATOM    158  CB  LEU A  12     -14.756  -1.779  13.686  1.00  0.00           C  
ATOM    159  CG  LEU A  12     -14.881  -1.827  12.160  1.00  0.00           C  
ATOM    160  CD1 LEU A  12     -16.272  -1.343  11.730  1.00  0.00           C  
ATOM    161  CD2 LEU A  12     -13.807  -0.925  11.541  1.00  0.00           C  
ATOM    162  H   LEU A  12     -17.244  -1.154  13.890  1.00  0.00           H  
ATOM    163  HA  LEU A  12     -15.854  -3.615  13.790  1.00  0.00           H  
ATOM    164  HB2 LEU A  12     -14.874  -0.760  14.023  1.00  0.00           H  
ATOM    165  HB3 LEU A  12     -13.777  -2.139  13.973  1.00  0.00           H  
ATOM    166  HG  LEU A  12     -14.736  -2.843  11.821  1.00  0.00           H  
ATOM    167 HD11 LEU A  12     -16.985  -2.144  11.851  1.00  0.00           H  
ATOM    168 HD12 LEU A  12     -16.248  -1.040  10.694  1.00  0.00           H  
ATOM    169 HD13 LEU A  12     -16.569  -0.502  12.341  1.00  0.00           H  
ATOM    170 HD21 LEU A  12     -13.812   0.034  12.037  1.00  0.00           H  
ATOM    171 HD22 LEU A  12     -14.015  -0.787  10.489  1.00  0.00           H  
ATOM    172 HD23 LEU A  12     -12.838  -1.386  11.658  1.00  0.00           H  
ATOM    173  N   GLN A  13     -15.874  -2.084  16.691  1.00  0.00           N  
ATOM    174  CA  GLN A  13     -15.583  -2.279  18.111  1.00  0.00           C  
ATOM    175  C   GLN A  13     -16.285  -3.532  18.639  1.00  0.00           C  
ATOM    176  O   GLN A  13     -15.732  -4.253  19.468  1.00  0.00           O  
ATOM    177  CB  GLN A  13     -15.988  -1.048  18.942  1.00  0.00           C  
ATOM    178  CG  GLN A  13     -15.035   0.114  18.643  1.00  0.00           C  
ATOM    179  CD  GLN A  13     -15.551   1.392  19.295  1.00  0.00           C  
ATOM    180  OE1 GLN A  13     -16.759   1.554  19.477  1.00  0.00           O  
ATOM    181  NE2 GLN A  13     -14.705   2.316  19.659  1.00  0.00           N  
ATOM    182  H   GLN A  13     -16.382  -1.296  16.406  1.00  0.00           H  
ATOM    183  HA  GLN A  13     -14.517  -2.422  18.217  1.00  0.00           H  
ATOM    184  HB2 GLN A  13     -16.999  -0.752  18.701  1.00  0.00           H  
ATOM    185  HB3 GLN A  13     -15.929  -1.291  19.993  1.00  0.00           H  
ATOM    186  HG2 GLN A  13     -14.055  -0.117  19.035  1.00  0.00           H  
ATOM    187  HG3 GLN A  13     -14.967   0.262  17.576  1.00  0.00           H  
ATOM    188 HE21 GLN A  13     -13.745   2.186  19.512  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -15.029   3.139  20.079  1.00  0.00           H  
ATOM    190  N   ARG A  14     -17.501  -3.787  18.159  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -18.250  -4.962  18.602  1.00  0.00           C  
ATOM    192  C   ARG A  14     -17.488  -6.244  18.257  1.00  0.00           C  
ATOM    193  O   ARG A  14     -17.476  -7.194  19.040  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -19.672  -4.979  17.994  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -20.427  -6.271  18.362  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -20.593  -6.393  19.882  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -21.513  -7.480  20.198  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -21.704  -7.874  21.453  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -22.531  -8.849  21.712  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14     -21.063  -7.286  22.427  1.00  0.00           N  
ATOM    201  H   ARG A  14     -17.895  -3.184  17.494  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -18.338  -4.901  19.676  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -20.227  -4.133  18.373  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -19.611  -4.903  16.918  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -21.405  -6.249  17.904  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -19.886  -7.128  17.992  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -19.639  -6.609  20.333  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -20.978  -5.465  20.279  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -21.997  -7.926  19.474  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -23.022  -9.299  20.966  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -22.675  -9.147  22.656  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -20.430  -6.539  22.230  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -21.207  -7.583  23.372  1.00  0.00           H  
ATOM    214  N   LEU A  15     -16.855  -6.270  17.084  1.00  0.00           N  
ATOM    215  CA  LEU A  15     -16.101  -7.447  16.665  1.00  0.00           C  
ATOM    216  C   LEU A  15     -14.939  -7.708  17.624  1.00  0.00           C  
ATOM    217  O   LEU A  15     -14.604  -8.859  17.901  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -15.577  -7.282  15.227  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -16.748  -7.291  14.232  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -16.225  -6.903  12.844  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -17.399  -8.691  14.170  1.00  0.00           C  
ATOM    222  H   LEU A  15     -16.890  -5.487  16.496  1.00  0.00           H  
ATOM    223  HA  LEU A  15     -16.758  -8.302  16.694  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -15.042  -6.346  15.136  1.00  0.00           H  
ATOM    225  HB3 LEU A  15     -14.904  -8.095  14.995  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -17.485  -6.566  14.549  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -15.727  -5.947  12.902  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -17.053  -6.836  12.155  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -15.528  -7.653  12.500  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -18.163  -8.766  14.930  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -16.653  -9.455  14.336  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -17.851  -8.841  13.200  1.00  0.00           H  
ATOM    233  N   LYS A  16     -14.327  -6.637  18.130  1.00  0.00           N  
ATOM    234  CA  LYS A  16     -13.207  -6.783  19.058  1.00  0.00           C  
ATOM    235  C   LYS A  16     -13.651  -7.531  20.317  1.00  0.00           C  
ATOM    236  O   LYS A  16     -12.903  -8.347  20.854  1.00  0.00           O  
ATOM    237  CB  LYS A  16     -12.600  -5.412  19.422  1.00  0.00           C  
ATOM    238  CG  LYS A  16     -11.402  -5.610  20.356  1.00  0.00           C  
ATOM    239  CD  LYS A  16     -10.781  -4.249  20.683  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -9.586  -4.444  21.618  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -8.977  -3.119  21.925  1.00  0.00           N1+
ATOM    242  H   LYS A  16     -14.637  -5.740  17.884  1.00  0.00           H  
ATOM    243  HA  LYS A  16     -12.444  -7.372  18.569  1.00  0.00           H  
ATOM    244  HB2 LYS A  16     -12.268  -4.917  18.521  1.00  0.00           H  
ATOM    245  HB3 LYS A  16     -13.337  -4.798  19.917  1.00  0.00           H  
ATOM    246  HG2 LYS A  16     -11.729  -6.083  21.271  1.00  0.00           H  
ATOM    247  HG3 LYS A  16     -10.666  -6.232  19.871  1.00  0.00           H  
ATOM    248  HD2 LYS A  16     -10.451  -3.777  19.768  1.00  0.00           H  
ATOM    249  HD3 LYS A  16     -11.517  -3.625  21.166  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -9.917  -4.909  22.533  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -8.853  -5.075  21.138  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -8.132  -2.980  21.336  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -8.710  -3.087  22.930  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -9.664  -2.366  21.724  1.00  0.00           H  
ATOM    255  N   ASN A  17     -14.870  -7.255  20.784  1.00  0.00           N  
ATOM    256  CA  ASN A  17     -15.380  -7.923  21.980  1.00  0.00           C  
ATOM    257  C   ASN A  17     -15.463  -9.433  21.755  1.00  0.00           C  
ATOM    258  O   ASN A  17     -15.211 -10.216  22.671  1.00  0.00           O  
ATOM    259  CB  ASN A  17     -16.757  -7.368  22.389  1.00  0.00           C  
ATOM    260  CG  ASN A  17     -17.140  -7.902  23.764  1.00  0.00           C  
ATOM    261  OD1 ASN A  17     -16.276  -8.095  24.619  1.00  0.00           O  
ATOM    262  ND2 ASN A  17     -18.393  -8.156  24.029  1.00  0.00           N  
ATOM    263  H   ASN A  17     -15.433  -6.605  20.314  1.00  0.00           H  
ATOM    264  HA  ASN A  17     -14.687  -7.741  22.789  1.00  0.00           H  
ATOM    265  HB2 ASN A  17     -16.712  -6.288  22.431  1.00  0.00           H  
ATOM    266  HB3 ASN A  17     -17.506  -7.665  21.672  1.00  0.00           H  
ATOM    267 HD21 ASN A  17     -19.079  -8.002  23.347  1.00  0.00           H  
ATOM    268 HD22 ASN A  17     -18.647  -8.500  24.912  1.00  0.00           H  
ATOM    269  N   GLU A  18     -15.814  -9.840  20.535  1.00  0.00           N  
ATOM    270  CA  GLU A  18     -15.919 -11.262  20.221  1.00  0.00           C  
ATOM    271  C   GLU A  18     -14.558 -11.946  20.360  1.00  0.00           C  
ATOM    272  O   GLU A  18     -14.480 -13.105  20.766  1.00  0.00           O  
ATOM    273  CB  GLU A  18     -16.475 -11.469  18.803  1.00  0.00           C  
ATOM    274  CG  GLU A  18     -17.931 -10.998  18.752  1.00  0.00           C  
ATOM    275  CD  GLU A  18     -18.814 -11.940  19.564  1.00  0.00           C  
ATOM    276  OE1 GLU A  18     -18.365 -13.036  19.857  1.00  0.00           O  
ATOM    277  OE2 GLU A  18     -19.926 -11.551  19.881  1.00  0.00           O1-
ATOM    278  H   GLU A  18     -15.998  -9.179  19.837  1.00  0.00           H  
ATOM    279  HA  GLU A  18     -16.600 -11.717  20.925  1.00  0.00           H  
ATOM    280  HB2 GLU A  18     -15.891 -10.906  18.089  1.00  0.00           H  
ATOM    281  HB3 GLU A  18     -16.433 -12.519  18.551  1.00  0.00           H  
ATOM    282  HG2 GLU A  18     -17.998 -10.001  19.161  1.00  0.00           H  
ATOM    283  HG3 GLU A  18     -18.267 -10.989  17.727  1.00  0.00           H  
ATOM    284  N   ALA A  19     -13.489 -11.226  20.022  1.00  0.00           N  
ATOM    285  CA  ALA A  19     -12.144 -11.793  20.119  1.00  0.00           C  
ATOM    286  C   ALA A  19     -11.822 -12.158  21.566  1.00  0.00           C  
ATOM    287  O   ALA A  19     -10.978 -13.016  21.824  1.00  0.00           O  
ATOM    288  CB  ALA A  19     -11.092 -10.806  19.590  1.00  0.00           C  
ATOM    289  H   ALA A  19     -13.606 -10.305  19.707  1.00  0.00           H  
ATOM    290  HA  ALA A  19     -12.105 -12.690  19.521  1.00  0.00           H  
ATOM    291  HB1 ALA A  19     -11.295 -10.579  18.552  1.00  0.00           H  
ATOM    292  HB2 ALA A  19     -10.111 -11.253  19.669  1.00  0.00           H  
ATOM    293  HB3 ALA A  19     -11.115  -9.895  20.171  1.00  0.00           H  
ATOM    294  N   ALA A  20     -12.501 -11.505  22.507  1.00  0.00           N  
ATOM    295  CA  ALA A  20     -12.270 -11.781  23.925  1.00  0.00           C  
ATOM    296  C   ALA A  20     -12.621 -13.233  24.245  1.00  0.00           C  
ATOM    297  O   ALA A  20     -12.094 -13.812  25.196  1.00  0.00           O  
ATOM    298  CB  ALA A  20     -13.097 -10.839  24.813  1.00  0.00           C  
ATOM    299  H   ALA A  20     -13.164 -10.834  22.244  1.00  0.00           H  
ATOM    300  HA  ALA A  20     -11.223 -11.627  24.139  1.00  0.00           H  
ATOM    301  HB1 ALA A  20     -12.884 -11.049  25.851  1.00  0.00           H  
ATOM    302  HB2 ALA A  20     -14.151 -10.989  24.630  1.00  0.00           H  
ATOM    303  HB3 ALA A  20     -12.834  -9.814  24.596  1.00  0.00           H  
ATOM    304  N   GLU A  21     -13.512 -13.817  23.447  1.00  0.00           N  
ATOM    305  CA  GLU A  21     -13.916 -15.206  23.661  1.00  0.00           C  
ATOM    306  C   GLU A  21     -12.716 -16.141  23.504  1.00  0.00           C  
ATOM    307  O   GLU A  21     -12.588 -17.121  24.238  1.00  0.00           O  
ATOM    308  CB  GLU A  21     -15.051 -15.612  22.699  1.00  0.00           C  
ATOM    309  CG  GLU A  21     -15.487 -17.049  23.001  1.00  0.00           C  
ATOM    310  CD  GLU A  21     -16.656 -17.436  22.102  1.00  0.00           C  
ATOM    311  OE1 GLU A  21     -17.069 -16.605  21.309  1.00  0.00           O  
ATOM    312  OE2 GLU A  21     -17.122 -18.557  22.222  1.00  0.00           O1-
ATOM    313  H   GLU A  21     -13.896 -13.309  22.701  1.00  0.00           H  
ATOM    314  HA  GLU A  21     -14.284 -15.295  24.674  1.00  0.00           H  
ATOM    315  HB2 GLU A  21     -15.895 -14.950  22.838  1.00  0.00           H  
ATOM    316  HB3 GLU A  21     -14.713 -15.550  21.676  1.00  0.00           H  
ATOM    317  HG2 GLU A  21     -14.661 -17.720  22.820  1.00  0.00           H  
ATOM    318  HG3 GLU A  21     -15.791 -17.122  24.034  1.00  0.00           H  
ATOM    319  N   GLU A  22     -11.839 -15.837  22.548  1.00  0.00           N  
ATOM    320  CA  GLU A  22     -10.658 -16.667  22.321  1.00  0.00           C  
ATOM    321  C   GLU A  22      -9.755 -16.668  23.554  1.00  0.00           C  
ATOM    322  O   GLU A  22      -9.118 -17.673  23.862  1.00  0.00           O  
ATOM    323  CB  GLU A  22      -9.875 -16.182  21.091  1.00  0.00           C  
ATOM    324  CG  GLU A  22     -10.682 -16.481  19.825  1.00  0.00           C  
ATOM    325  CD  GLU A  22      -9.990 -15.874  18.610  1.00  0.00           C  
ATOM    326  OE1 GLU A  22      -9.065 -15.103  18.805  1.00  0.00           O  
ATOM    327  OE2 GLU A  22     -10.396 -16.188  17.504  1.00  0.00           O1-
ATOM    328  H   GLU A  22     -11.981 -15.042  21.994  1.00  0.00           H  
ATOM    329  HA  GLU A  22     -10.986 -17.679  22.140  1.00  0.00           H  
ATOM    330  HB2 GLU A  22      -9.695 -15.119  21.159  1.00  0.00           H  
ATOM    331  HB3 GLU A  22      -8.931 -16.703  21.040  1.00  0.00           H  
ATOM    332  HG2 GLU A  22     -10.761 -17.551  19.697  1.00  0.00           H  
ATOM    333  HG3 GLU A  22     -11.671 -16.058  19.923  1.00  0.00           H  
ATOM    334  N   ALA A  23      -9.701 -15.539  24.258  1.00  0.00           N  
ATOM    335  CA  ALA A  23      -8.863 -15.438  25.452  1.00  0.00           C  
ATOM    336  C   ALA A  23      -9.298 -16.456  26.507  1.00  0.00           C  
ATOM    337  O   ALA A  23      -8.469 -16.972  27.253  1.00  0.00           O  
ATOM    338  CB  ALA A  23      -8.905 -14.017  26.047  1.00  0.00           C  
ATOM    339  H   ALA A  23     -10.232 -14.766  23.970  1.00  0.00           H  
ATOM    340  HA  ALA A  23      -7.845 -15.658  25.171  1.00  0.00           H  
ATOM    341  HB1 ALA A  23      -8.365 -14.006  26.981  1.00  0.00           H  
ATOM    342  HB2 ALA A  23      -9.926 -13.715  26.221  1.00  0.00           H  
ATOM    343  HB3 ALA A  23      -8.439 -13.326  25.359  1.00  0.00           H  
ATOM    344  N   GLU A  24     -10.599 -16.738  26.569  1.00  0.00           N  
ATOM    345  CA  GLU A  24     -11.125 -17.693  27.547  1.00  0.00           C  
ATOM    346  C   GLU A  24     -10.531 -19.082  27.323  1.00  0.00           C  
ATOM    347  O   GLU A  24     -10.526 -19.917  28.228  1.00  0.00           O  
ATOM    348  CB  GLU A  24     -12.651 -17.771  27.444  1.00  0.00           C  
ATOM    349  CG  GLU A  24     -13.265 -16.455  27.924  1.00  0.00           C  
ATOM    350  CD  GLU A  24     -14.772 -16.470  27.695  1.00  0.00           C  
ATOM    351  OE1 GLU A  24     -15.240 -17.376  27.026  1.00  0.00           O  
ATOM    352  OE2 GLU A  24     -15.436 -15.576  28.192  1.00  0.00           O1-
ATOM    353  H   GLU A  24     -11.219 -16.297  25.950  1.00  0.00           H  
ATOM    354  HA  GLU A  24     -10.860 -17.357  28.539  1.00  0.00           H  
ATOM    355  HB2 GLU A  24     -12.938 -17.954  26.418  1.00  0.00           H  
ATOM    356  HB3 GLU A  24     -13.009 -18.578  28.065  1.00  0.00           H  
ATOM    357  HG2 GLU A  24     -13.062 -16.329  28.978  1.00  0.00           H  
ATOM    358  HG3 GLU A  24     -12.830 -15.634  27.374  1.00  0.00           H  
ATOM    359  N   LEU A  25     -10.042 -19.326  26.113  1.00  0.00           N  
ATOM    360  CA  LEU A  25      -9.458 -20.623  25.778  1.00  0.00           C  
ATOM    361  C   LEU A  25      -8.224 -20.896  26.636  1.00  0.00           C  
ATOM    362  O   LEU A  25      -7.793 -22.041  26.765  1.00  0.00           O  
ATOM    363  CB  LEU A  25      -9.062 -20.661  24.299  1.00  0.00           C  
ATOM    364  CG  LEU A  25     -10.299 -20.467  23.412  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      -9.859 -20.405  21.946  1.00  0.00           C  
ATOM    366  CD2 LEU A  25     -11.286 -21.636  23.608  1.00  0.00           C  
ATOM    367  H   LEU A  25     -10.079 -18.624  25.429  1.00  0.00           H  
ATOM    368  HA  LEU A  25     -10.186 -21.394  25.966  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      -8.348 -19.875  24.098  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      -8.610 -21.616  24.075  1.00  0.00           H  
ATOM    371  HG  LEU A  25     -10.784 -19.537  23.676  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      -9.502 -21.378  21.637  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      -9.066 -19.681  21.839  1.00  0.00           H  
ATOM    374 HD13 LEU A  25     -10.696 -20.118  21.330  1.00  0.00           H  
ATOM    375 HD21 LEU A  25     -11.928 -21.426  24.451  1.00  0.00           H  
ATOM    376 HD22 LEU A  25     -10.740 -22.550  23.790  1.00  0.00           H  
ATOM    377 HD23 LEU A  25     -11.895 -21.753  22.721  1.00  0.00           H  
ATOM    378  N   GLU A  26      -7.655 -19.842  27.211  1.00  0.00           N  
ATOM    379  CA  GLU A  26      -6.464 -19.994  28.044  1.00  0.00           C  
ATOM    380  C   GLU A  26      -6.739 -20.955  29.197  1.00  0.00           C  
ATOM    381  O   GLU A  26      -5.814 -21.490  29.807  1.00  0.00           O  
ATOM    382  CB  GLU A  26      -6.020 -18.635  28.601  1.00  0.00           C  
ATOM    383  CG  GLU A  26      -7.044 -18.128  29.621  1.00  0.00           C  
ATOM    384  CD  GLU A  26      -6.731 -16.683  29.996  1.00  0.00           C  
ATOM    385  OE1 GLU A  26      -5.783 -16.142  29.452  1.00  0.00           O  
ATOM    386  OE2 GLU A  26      -7.445 -16.138  30.823  1.00  0.00           O1-
ATOM    387  H   GLU A  26      -8.038 -18.950  27.071  1.00  0.00           H  
ATOM    388  HA  GLU A  26      -5.666 -20.398  27.438  1.00  0.00           H  
ATOM    389  HB2 GLU A  26      -5.059 -18.746  29.083  1.00  0.00           H  
ATOM    390  HB3 GLU A  26      -5.934 -17.924  27.794  1.00  0.00           H  
ATOM    391  HG2 GLU A  26      -8.035 -18.184  29.198  1.00  0.00           H  
ATOM    392  HG3 GLU A  26      -7.001 -18.740  30.511  1.00  0.00           H  
ATOM    393  N   ARG A  27      -8.018 -21.169  29.490  1.00  0.00           N  
ATOM    394  CA  ARG A  27      -8.398 -22.072  30.574  1.00  0.00           C  
ATOM    395  C   ARG A  27      -7.916 -23.492  30.280  1.00  0.00           C  
ATOM    396  O   ARG A  27      -7.513 -24.217  31.189  1.00  0.00           O  
ATOM    397  CB  ARG A  27      -9.921 -22.061  30.792  1.00  0.00           C  
ATOM    398  CG  ARG A  27     -10.343 -20.704  31.363  1.00  0.00           C  
ATOM    399  CD  ARG A  27     -11.869 -20.624  31.405  1.00  0.00           C  
ATOM    400  NE  ARG A  27     -12.412 -20.610  30.050  1.00  0.00           N  
ATOM    401  CZ  ARG A  27     -13.724 -20.627  29.836  1.00  0.00           C  
ATOM    402  NH1 ARG A  27     -14.184 -20.613  28.615  1.00  0.00           N1+
ATOM    403  NH2 ARG A  27     -14.550 -20.661  30.845  1.00  0.00           N  
ATOM    404  H   ARG A  27      -8.713 -20.716  28.970  1.00  0.00           H  
ATOM    405  HA  ARG A  27      -7.921 -21.731  31.482  1.00  0.00           H  
ATOM    406  HB2 ARG A  27     -10.432 -22.230  29.856  1.00  0.00           H  
ATOM    407  HB3 ARG A  27     -10.188 -22.838  31.492  1.00  0.00           H  
ATOM    408  HG2 ARG A  27      -9.948 -20.597  32.362  1.00  0.00           H  
ATOM    409  HG3 ARG A  27      -9.959 -19.915  30.737  1.00  0.00           H  
ATOM    410  HD2 ARG A  27     -12.259 -21.479  31.934  1.00  0.00           H  
ATOM    411  HD3 ARG A  27     -12.165 -19.720  31.920  1.00  0.00           H  
ATOM    412  HE  ARG A  27     -11.799 -20.585  29.286  1.00  0.00           H  
ATOM    413 HH11 ARG A  27     -13.551 -20.588  27.841  1.00  0.00           H  
ATOM    414 HH12 ARG A  27     -15.171 -20.625  28.453  1.00  0.00           H  
ATOM    415 HH21 ARG A  27     -14.197 -20.672  31.781  1.00  0.00           H  
ATOM    416 HH22 ARG A  27     -15.537 -20.674  30.683  1.00  0.00           H  
ATOM    417  N   LEU A  28      -7.955 -23.888  29.008  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -7.512 -25.226  28.623  1.00  0.00           C  
ATOM    419  C   LEU A  28      -6.019 -25.398  28.912  1.00  0.00           C  
ATOM    420  O   LEU A  28      -5.576 -26.485  29.282  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -7.799 -25.492  27.134  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -9.313 -25.580  26.895  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -9.577 -25.619  25.386  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -9.896 -26.847  27.558  1.00  0.00           C  
ATOM    425  H   LEU A  28      -8.277 -23.271  28.319  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -8.054 -25.947  29.213  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -7.391 -24.691  26.534  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -7.335 -26.422  26.841  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -9.790 -24.704  27.315  1.00  0.00           H  
ATOM    430 HD11 LEU A  28      -9.104 -26.491  24.960  1.00  0.00           H  
ATOM    431 HD12 LEU A  28      -9.173 -24.729  24.927  1.00  0.00           H  
ATOM    432 HD13 LEU A  28     -10.641 -25.666  25.208  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -9.167 -27.645  27.538  1.00  0.00           H  
ATOM    434 HD22 LEU A  28     -10.785 -27.162  27.027  1.00  0.00           H  
ATOM    435 HD23 LEU A  28     -10.160 -26.628  28.582  1.00  0.00           H  
ATOM    436  N   LYS A  29      -5.247 -24.326  28.736  1.00  0.00           N  
ATOM    437  CA  LYS A  29      -3.807 -24.387  28.976  1.00  0.00           C  
ATOM    438  C   LYS A  29      -3.508 -24.659  30.449  1.00  0.00           C  
ATOM    439  O   LYS A  29      -2.458 -25.203  30.785  1.00  0.00           O  
ATOM    440  CB  LYS A  29      -3.134 -23.076  28.551  1.00  0.00           C  
ATOM    441  CG  LYS A  29      -3.204 -22.932  27.030  1.00  0.00           C  
ATOM    442  CD  LYS A  29      -2.534 -21.623  26.610  1.00  0.00           C  
ATOM    443  CE  LYS A  29      -2.599 -21.480  25.088  1.00  0.00           C  
ATOM    444  NZ  LYS A  29      -1.954 -20.199  24.683  1.00  0.00           N1+
ATOM    445  H   LYS A  29      -5.649 -23.483  28.439  1.00  0.00           H  
ATOM    446  HA  LYS A  29      -3.392 -25.191  28.386  1.00  0.00           H  
ATOM    447  HB2 LYS A  29      -3.635 -22.239  29.016  1.00  0.00           H  
ATOM    448  HB3 LYS A  29      -2.099 -23.088  28.859  1.00  0.00           H  
ATOM    449  HG2 LYS A  29      -2.694 -23.764  26.566  1.00  0.00           H  
ATOM    450  HG3 LYS A  29      -4.237 -22.922  26.716  1.00  0.00           H  
ATOM    451  HD2 LYS A  29      -3.047 -20.792  27.072  1.00  0.00           H  
ATOM    452  HD3 LYS A  29      -1.502 -21.629  26.925  1.00  0.00           H  
ATOM    453  HE2 LYS A  29      -2.080 -22.307  24.626  1.00  0.00           H  
ATOM    454  HE3 LYS A  29      -3.632 -21.480  24.770  1.00  0.00           H  
ATOM    455  HZ1 LYS A  29      -1.746 -20.223  23.663  1.00  0.00           H  
ATOM    456  HZ2 LYS A  29      -1.068 -20.074  25.214  1.00  0.00           H  
ATOM    457  HZ3 LYS A  29      -2.594 -19.407  24.885  1.00  0.00           H  
ATOM    458  N   SER A  30      -4.429 -24.273  31.327  1.00  0.00           N  
ATOM    459  CA  SER A  30      -4.236 -24.483  32.759  1.00  0.00           C  
ATOM    460  C   SER A  30      -4.141 -25.974  33.078  1.00  0.00           C  
ATOM    461  O   SER A  30      -3.533 -26.365  34.075  1.00  0.00           O  
ATOM    462  CB  SER A  30      -5.385 -23.857  33.556  1.00  0.00           C  
ATOM    463  OG  SER A  30      -5.369 -22.446  33.369  1.00  0.00           O  
ATOM    464  H   SER A  30      -5.250 -23.840  31.009  1.00  0.00           H  
ATOM    465  HA  SER A  30      -3.311 -24.007  33.055  1.00  0.00           H  
ATOM    466  HB2 SER A  30      -6.326 -24.249  33.214  1.00  0.00           H  
ATOM    467  HB3 SER A  30      -5.261 -24.090  34.605  1.00  0.00           H  
ATOM    468  HG  SER A  30      -5.624 -22.265  32.462  1.00  0.00           H  
ATOM    469  N   GLU A  31      -4.750 -26.801  32.233  1.00  0.00           N  
ATOM    470  CA  GLU A  31      -4.729 -28.245  32.446  1.00  0.00           C  
ATOM    471  C   GLU A  31      -3.300 -28.788  32.402  1.00  0.00           C  
ATOM    472  O   GLU A  31      -2.960 -29.708  33.147  1.00  0.00           O  
ATOM    473  CB  GLU A  31      -5.601 -28.966  31.405  1.00  0.00           C  
ATOM    474  CG  GLU A  31      -7.075 -28.663  31.678  1.00  0.00           C  
ATOM    475  CD  GLU A  31      -7.941 -29.241  30.564  1.00  0.00           C  
ATOM    476  OE1 GLU A  31      -7.383 -29.648  29.557  1.00  0.00           O  
ATOM    477  OE2 GLU A  31      -9.148 -29.268  30.731  1.00  0.00           O1-
ATOM    478  H   GLU A  31      -5.224 -26.432  31.458  1.00  0.00           H  
ATOM    479  HA  GLU A  31      -5.138 -28.447  33.427  1.00  0.00           H  
ATOM    480  HB2 GLU A  31      -5.344 -28.633  30.410  1.00  0.00           H  
ATOM    481  HB3 GLU A  31      -5.439 -30.031  31.478  1.00  0.00           H  
ATOM    482  HG2 GLU A  31      -7.363 -29.105  32.620  1.00  0.00           H  
ATOM    483  HG3 GLU A  31      -7.219 -27.594  31.723  1.00  0.00           H  
ATOM    484  N   ARG A  32      -2.461 -28.224  31.525  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -1.069 -28.672  31.397  1.00  0.00           C  
ATOM    486  C   ARG A  32      -0.111 -27.487  31.470  1.00  0.00           C  
ATOM    487  O   ARG A  32      -0.434 -26.387  31.024  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -0.879 -29.392  30.061  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -1.697 -30.685  30.051  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -1.510 -31.396  28.709  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -2.293 -32.625  28.674  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -2.284 -33.413  27.603  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -2.992 -34.510  27.595  1.00  0.00           N1+
ATOM    494  NH2 ARG A  32      -1.566 -33.093  26.562  1.00  0.00           N  
ATOM    495  H   ARG A  32      -2.778 -27.493  30.954  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -0.833 -29.360  32.198  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -1.210 -28.750  29.258  1.00  0.00           H  
ATOM    498  HB3 ARG A  32       0.166 -29.629  29.926  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -1.359 -31.329  30.851  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -2.741 -30.452  30.190  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -1.835 -30.743  27.913  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -0.463 -31.629  28.573  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -2.835 -32.874  29.451  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -3.542 -34.757  28.393  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -2.985 -35.103  26.791  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -1.025 -32.252  26.568  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -1.560 -33.686  25.757  1.00  0.00           H  
ATOM    508  N   HIS A  33       1.074 -27.722  32.031  1.00  0.00           N  
ATOM    509  CA  HIS A  33       2.087 -26.670  32.159  1.00  0.00           C  
ATOM    510  C   HIS A  33       3.149 -26.823  31.076  1.00  0.00           C  
ATOM    511  O   HIS A  33       4.166 -26.130  31.086  1.00  0.00           O  
ATOM    512  CB  HIS A  33       2.751 -26.746  33.536  1.00  0.00           C  
ATOM    513  CG  HIS A  33       1.713 -26.541  34.604  1.00  0.00           C  
ATOM    514  ND1 HIS A  33       1.118 -25.310  34.832  1.00  0.00           N  
ATOM    515  CD2 HIS A  33       1.155 -27.400  35.519  1.00  0.00           C  
ATOM    516  CE1 HIS A  33       0.246 -25.461  35.845  1.00  0.00           C  
ATOM    517  NE2 HIS A  33       0.228 -26.716  36.300  1.00  0.00           N  
ATOM    518  H   HIS A  33       1.274 -28.621  32.364  1.00  0.00           H  
ATOM    519  HA  HIS A  33       1.617 -25.701  32.053  1.00  0.00           H  
ATOM    520  HB2 HIS A  33       3.213 -27.713  33.661  1.00  0.00           H  
ATOM    521  HB3 HIS A  33       3.502 -25.975  33.615  1.00  0.00           H  
ATOM    522  HD2 HIS A  33       1.397 -28.449  35.616  1.00  0.00           H  
ATOM    523  HE1 HIS A  33      -0.366 -24.664  36.241  1.00  0.00           H  
ATOM    524  HE2 HIS A  33      -0.319 -27.078  37.029  1.00  0.00           H  
ATOM    525  N   ASP A  34       2.905 -27.738  30.142  1.00  0.00           N  
ATOM    526  CA  ASP A  34       3.848 -27.978  29.054  1.00  0.00           C  
ATOM    527  C   ASP A  34       4.008 -26.724  28.199  1.00  0.00           C  
ATOM    528  O   ASP A  34       3.037 -26.012  27.940  1.00  0.00           O  
ATOM    529  CB  ASP A  34       3.354 -29.137  28.181  1.00  0.00           C  
ATOM    530  CG  ASP A  34       3.291 -30.420  29.004  1.00  0.00           C  
ATOM    531  OD1 ASP A  34       2.243 -30.689  29.568  1.00  0.00           O  
ATOM    532  OD2 ASP A  34       4.292 -31.114  29.059  1.00  0.00           O1-
ATOM    533  H   ASP A  34       2.078 -28.261  30.189  1.00  0.00           H  
ATOM    534  HA  ASP A  34       4.807 -28.242  29.473  1.00  0.00           H  
ATOM    535  HB2 ASP A  34       2.369 -28.906  27.800  1.00  0.00           H  
ATOM    536  HB3 ASP A  34       4.032 -29.278  27.353  1.00  0.00           H  
ATOM    537  N   HIS A  35       5.238 -26.462  27.757  1.00  0.00           N  
ATOM    538  CA  HIS A  35       5.520 -25.288  26.925  1.00  0.00           C  
ATOM    539  C   HIS A  35       5.594 -25.690  25.456  1.00  0.00           C  
ATOM    540  O   HIS A  35       5.965 -24.889  24.600  1.00  0.00           O  
ATOM    541  CB  HIS A  35       6.848 -24.650  27.343  1.00  0.00           C  
ATOM    542  CG  HIS A  35       6.737 -24.120  28.748  1.00  0.00           C  
ATOM    543  ND1 HIS A  35       7.843 -23.676  29.457  1.00  0.00           N  
ATOM    544  CD2 HIS A  35       5.664 -23.954  29.590  1.00  0.00           C  
ATOM    545  CE1 HIS A  35       7.416 -23.271  30.667  1.00  0.00           C  
ATOM    546  NE2 HIS A  35       6.095 -23.420  30.800  1.00  0.00           N  
ATOM    547  H   HIS A  35       5.970 -27.067  27.996  1.00  0.00           H  
ATOM    548  HA  HIS A  35       4.730 -24.560  27.048  1.00  0.00           H  
ATOM    549  HB2 HIS A  35       7.634 -25.390  27.300  1.00  0.00           H  
ATOM    550  HB3 HIS A  35       7.082 -23.839  26.672  1.00  0.00           H  
ATOM    551  HD2 HIS A  35       4.641 -24.206  29.351  1.00  0.00           H  
ATOM    552  HE1 HIS A  35       8.062 -22.874  31.437  1.00  0.00           H  
ATOM    553  HE2 HIS A  35       5.547 -23.199  31.582  1.00  0.00           H  
ATOM    554  N   ASP A  36       5.239 -26.938  25.174  1.00  0.00           N  
ATOM    555  CA  ASP A  36       5.268 -27.441  23.801  1.00  0.00           C  
ATOM    556  C   ASP A  36       4.298 -26.656  22.919  1.00  0.00           C  
ATOM    557  O   ASP A  36       4.570 -26.427  21.740  1.00  0.00           O  
ATOM    558  CB  ASP A  36       4.927 -28.939  23.759  1.00  0.00           C  
ATOM    559  CG  ASP A  36       6.077 -29.752  24.344  1.00  0.00           C  
ATOM    560  OD1 ASP A  36       7.147 -29.191  24.515  1.00  0.00           O  
ATOM    561  OD2 ASP A  36       5.872 -30.924  24.613  1.00  0.00           O1-
ATOM    562  H   ASP A  36       4.954 -27.531  25.899  1.00  0.00           H  
ATOM    563  HA  ASP A  36       6.265 -27.307  23.412  1.00  0.00           H  
ATOM    564  HB2 ASP A  36       4.029 -29.133  24.327  1.00  0.00           H  
ATOM    565  HB3 ASP A  36       4.770 -29.239  22.733  1.00  0.00           H  
ATOM    566  N   LYS A  37       3.161 -26.252  23.487  1.00  0.00           N  
ATOM    567  CA  LYS A  37       2.163 -25.503  22.725  1.00  0.00           C  
ATOM    568  C   LYS A  37       2.720 -24.149  22.289  1.00  0.00           C  
ATOM    569  O   LYS A  37       2.269 -23.579  21.295  1.00  0.00           O  
ATOM    570  CB  LYS A  37       0.896 -25.291  23.570  1.00  0.00           C  
ATOM    571  CG  LYS A  37       0.211 -26.639  23.860  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -0.667 -27.063  22.674  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -1.429 -28.338  23.039  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -2.329 -28.065  24.195  1.00  0.00           N1+
ATOM    575  H   LYS A  37       2.991 -26.460  24.429  1.00  0.00           H  
ATOM    576  HA  LYS A  37       1.906 -26.068  21.845  1.00  0.00           H  
ATOM    577  HB2 LYS A  37       1.161 -24.816  24.505  1.00  0.00           H  
ATOM    578  HB3 LYS A  37       0.213 -24.651  23.031  1.00  0.00           H  
ATOM    579  HG2 LYS A  37       0.964 -27.395  24.035  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -0.406 -26.541  24.742  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -1.371 -26.276  22.446  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -0.050 -27.256  21.812  1.00  0.00           H  
ATOM    583  HE2 LYS A  37      -2.016 -28.661  22.193  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -0.726 -29.114  23.306  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37      -1.859 -28.351  25.078  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -3.212 -28.605  24.082  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      -2.546 -27.050  24.235  1.00  0.00           H  
ATOM    588  N   LYS A  38       3.695 -23.635  23.033  1.00  0.00           N  
ATOM    589  CA  LYS A  38       4.290 -22.342  22.693  1.00  0.00           C  
ATOM    590  C   LYS A  38       4.932 -22.401  21.304  1.00  0.00           C  
ATOM    591  O   LYS A  38       4.844 -21.444  20.535  1.00  0.00           O  
ATOM    592  CB  LYS A  38       5.318 -21.905  23.766  1.00  0.00           C  
ATOM    593  CG  LYS A  38       5.988 -20.566  23.396  1.00  0.00           C  
ATOM    594  CD  LYS A  38       4.969 -19.420  23.415  1.00  0.00           C  
ATOM    595  CE  LYS A  38       5.705 -18.087  23.292  1.00  0.00           C  
ATOM    596  NZ  LYS A  38       4.718 -16.971  23.303  1.00  0.00           N1+
ATOM    597  H   LYS A  38       4.018 -24.131  23.815  1.00  0.00           H  
ATOM    598  HA  LYS A  38       3.493 -21.618  22.666  1.00  0.00           H  
ATOM    599  HB2 LYS A  38       4.811 -21.788  24.712  1.00  0.00           H  
ATOM    600  HB3 LYS A  38       6.082 -22.660  23.870  1.00  0.00           H  
ATOM    601  HG2 LYS A  38       6.767 -20.354  24.115  1.00  0.00           H  
ATOM    602  HG3 LYS A  38       6.427 -20.638  22.414  1.00  0.00           H  
ATOM    603  HD2 LYS A  38       4.291 -19.523  22.581  1.00  0.00           H  
ATOM    604  HD3 LYS A  38       4.413 -19.442  24.340  1.00  0.00           H  
ATOM    605  HE2 LYS A  38       6.384 -17.974  24.125  1.00  0.00           H  
ATOM    606  HE3 LYS A  38       6.263 -18.066  22.368  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38       5.180 -16.096  22.984  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38       4.354 -16.839  24.269  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38       3.931 -17.198  22.663  1.00  0.00           H  
ATOM    610  N   GLU A  39       5.577 -23.523  20.986  1.00  0.00           N  
ATOM    611  CA  GLU A  39       6.221 -23.678  19.684  1.00  0.00           C  
ATOM    612  C   GLU A  39       5.185 -23.679  18.562  1.00  0.00           C  
ATOM    613  O   GLU A  39       5.481 -23.291  17.432  1.00  0.00           O  
ATOM    614  CB  GLU A  39       7.040 -24.975  19.634  1.00  0.00           C  
ATOM    615  CG  GLU A  39       8.254 -24.848  20.556  1.00  0.00           C  
ATOM    616  CD  GLU A  39       8.999 -26.176  20.625  1.00  0.00           C  
ATOM    617  OE1 GLU A  39       8.462 -27.160  20.142  1.00  0.00           O  
ATOM    618  OE2 GLU A  39      10.096 -26.190  21.159  1.00  0.00           O1-
ATOM    619  H   GLU A  39       5.614 -24.259  21.631  1.00  0.00           H  
ATOM    620  HA  GLU A  39       6.891 -22.844  19.532  1.00  0.00           H  
ATOM    621  HB2 GLU A  39       6.431 -25.809  19.951  1.00  0.00           H  
ATOM    622  HB3 GLU A  39       7.380 -25.145  18.624  1.00  0.00           H  
ATOM    623  HG2 GLU A  39       8.916 -24.085  20.174  1.00  0.00           H  
ATOM    624  HG3 GLU A  39       7.923 -24.572  21.547  1.00  0.00           H  
ATOM    625  N   ALA A  40       3.970 -24.125  18.875  1.00  0.00           N  
ATOM    626  CA  ALA A  40       2.905 -24.178  17.872  1.00  0.00           C  
ATOM    627  C   ALA A  40       2.586 -22.780  17.348  1.00  0.00           C  
ATOM    628  O   ALA A  40       2.097 -22.629  16.227  1.00  0.00           O  
ATOM    629  CB  ALA A  40       1.633 -24.816  18.450  1.00  0.00           C  
ATOM    630  H   ALA A  40       3.790 -24.426  19.791  1.00  0.00           H  
ATOM    631  HA  ALA A  40       3.247 -24.782  17.045  1.00  0.00           H  
ATOM    632  HB1 ALA A  40       1.858 -25.810  18.810  1.00  0.00           H  
ATOM    633  HB2 ALA A  40       0.882 -24.879  17.676  1.00  0.00           H  
ATOM    634  HB3 ALA A  40       1.256 -24.214  19.264  1.00  0.00           H  
ATOM    635  N   GLU A  41       2.861 -21.760  18.157  1.00  0.00           N  
ATOM    636  CA  GLU A  41       2.592 -20.386  17.744  1.00  0.00           C  
ATOM    637  C   GLU A  41       3.422 -20.022  16.514  1.00  0.00           C  
ATOM    638  O   GLU A  41       2.962 -19.282  15.647  1.00  0.00           O  
ATOM    639  CB  GLU A  41       2.876 -19.399  18.888  1.00  0.00           C  
ATOM    640  CG  GLU A  41       1.829 -19.584  19.989  1.00  0.00           C  
ATOM    641  CD  GLU A  41       2.135 -18.654  21.160  1.00  0.00           C  
ATOM    642  OE1 GLU A  41       3.183 -18.031  21.135  1.00  0.00           O  
ATOM    643  OE2 GLU A  41       1.317 -18.581  22.060  1.00  0.00           O1-
ATOM    644  H   GLU A  41       3.252 -21.934  19.038  1.00  0.00           H  
ATOM    645  HA  GLU A  41       1.546 -20.310  17.481  1.00  0.00           H  
ATOM    646  HB2 GLU A  41       3.861 -19.575  19.296  1.00  0.00           H  
ATOM    647  HB3 GLU A  41       2.820 -18.388  18.511  1.00  0.00           H  
ATOM    648  HG2 GLU A  41       0.851 -19.352  19.593  1.00  0.00           H  
ATOM    649  HG3 GLU A  41       1.846 -20.607  20.331  1.00  0.00           H  
ATOM    650  N   ARG A  42       4.646 -20.544  16.441  1.00  0.00           N  
ATOM    651  CA  ARG A  42       5.516 -20.254  15.302  1.00  0.00           C  
ATOM    652  C   ARG A  42       4.884 -20.754  13.998  1.00  0.00           C  
ATOM    653  O   ARG A  42       4.994 -20.102  12.961  1.00  0.00           O  
ATOM    654  CB  ARG A  42       6.913 -20.874  15.493  1.00  0.00           C  
ATOM    655  CG  ARG A  42       7.794 -20.516  14.295  1.00  0.00           C  
ATOM    656  CD  ARG A  42       9.225 -20.989  14.554  1.00  0.00           C  
ATOM    657  NE  ARG A  42       9.817 -20.232  15.651  1.00  0.00           N  
ATOM    658  CZ  ARG A  42      11.035 -20.515  16.103  1.00  0.00           C  
ATOM    659  NH1 ARG A  42      11.542 -19.826  17.087  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42      11.722 -21.482  15.561  1.00  0.00           N  
ATOM    661  H   ARG A  42       4.964 -21.135  17.155  1.00  0.00           H  
ATOM    662  HA  ARG A  42       5.630 -19.181  15.233  1.00  0.00           H  
ATOM    663  HB2 ARG A  42       7.363 -20.478  16.394  1.00  0.00           H  
ATOM    664  HB3 ARG A  42       6.840 -21.948  15.571  1.00  0.00           H  
ATOM    665  HG2 ARG A  42       7.411 -20.997  13.407  1.00  0.00           H  
ATOM    666  HG3 ARG A  42       7.792 -19.445  14.153  1.00  0.00           H  
ATOM    667  HD2 ARG A  42       9.214 -22.038  14.811  1.00  0.00           H  
ATOM    668  HD3 ARG A  42       9.815 -20.849  13.659  1.00  0.00           H  
ATOM    669  HE  ARG A  42       9.308 -19.503  16.063  1.00  0.00           H  
ATOM    670 HH11 ARG A  42      11.015 -19.084  17.503  1.00  0.00           H  
ATOM    671 HH12 ARG A  42      12.458 -20.040  17.428  1.00  0.00           H  
ATOM    672 HH21 ARG A  42      11.334 -22.011  14.805  1.00  0.00           H  
ATOM    673 HH22 ARG A  42      12.638 -21.696  15.901  1.00  0.00           H  
ATOM    674  N   LYS A  43       4.231 -21.915  14.055  1.00  0.00           N  
ATOM    675  CA  LYS A  43       3.599 -22.487  12.865  1.00  0.00           C  
ATOM    676  C   LYS A  43       2.411 -21.640  12.413  1.00  0.00           C  
ATOM    677  O   LYS A  43       2.015 -21.686  11.247  1.00  0.00           O  
ATOM    678  CB  LYS A  43       3.127 -23.917  13.148  1.00  0.00           C  
ATOM    679  CG  LYS A  43       4.342 -24.823  13.360  1.00  0.00           C  
ATOM    680  CD  LYS A  43       3.871 -26.251  13.643  1.00  0.00           C  
ATOM    681  CE  LYS A  43       5.086 -27.157  13.851  1.00  0.00           C  
ATOM    682  NZ  LYS A  43       4.626 -28.546  14.136  1.00  0.00           N1+
ATOM    683  H   LYS A  43       4.170 -22.396  14.906  1.00  0.00           H  
ATOM    684  HA  LYS A  43       4.326 -22.516  12.069  1.00  0.00           H  
ATOM    685  HB2 LYS A  43       2.506 -23.930  14.032  1.00  0.00           H  
ATOM    686  HB3 LYS A  43       2.556 -24.278  12.306  1.00  0.00           H  
ATOM    687  HG2 LYS A  43       4.954 -24.814  12.470  1.00  0.00           H  
ATOM    688  HG3 LYS A  43       4.918 -24.463  14.198  1.00  0.00           H  
ATOM    689  HD2 LYS A  43       3.257 -26.258  14.533  1.00  0.00           H  
ATOM    690  HD3 LYS A  43       3.294 -26.613  12.805  1.00  0.00           H  
ATOM    691  HE2 LYS A  43       5.694 -27.154  12.959  1.00  0.00           H  
ATOM    692  HE3 LYS A  43       5.667 -26.793  14.685  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43       5.414 -29.097  14.531  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43       4.299 -28.989  13.254  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43       3.846 -28.521  14.823  1.00  0.00           H  
ATOM    696  N   ALA A  44       1.838 -20.876  13.337  1.00  0.00           N  
ATOM    697  CA  ALA A  44       0.686 -20.034  13.009  1.00  0.00           C  
ATOM    698  C   ALA A  44       1.052 -19.004  11.943  1.00  0.00           C  
ATOM    699  O   ALA A  44       0.188 -18.518  11.214  1.00  0.00           O  
ATOM    700  CB  ALA A  44       0.154 -19.317  14.258  1.00  0.00           C  
ATOM    701  H   ALA A  44       2.192 -20.883  14.252  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -0.099 -20.667  12.617  1.00  0.00           H  
ATOM    703  HB1 ALA A  44       0.914 -18.662  14.658  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -0.124 -20.045  15.006  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -0.716 -18.731  13.991  1.00  0.00           H  
ATOM    706  N   LEU A  45       2.338 -18.672  11.856  1.00  0.00           N  
ATOM    707  CA  LEU A  45       2.801 -17.697  10.872  1.00  0.00           C  
ATOM    708  C   LEU A  45       2.925 -18.348   9.498  1.00  0.00           C  
ATOM    709  O   LEU A  45       3.089 -17.662   8.488  1.00  0.00           O  
ATOM    710  CB  LEU A  45       4.162 -17.130  11.289  1.00  0.00           C  
ATOM    711  CG  LEU A  45       4.053 -16.449  12.660  1.00  0.00           C  
ATOM    712  CD1 LEU A  45       5.442 -15.964  13.088  1.00  0.00           C  
ATOM    713  CD2 LEU A  45       3.087 -15.251  12.584  1.00  0.00           C  
ATOM    714  H   LEU A  45       2.986 -19.092  12.457  1.00  0.00           H  
ATOM    715  HA  LEU A  45       2.088 -16.891  10.812  1.00  0.00           H  
ATOM    716  HB2 LEU A  45       4.885 -17.932  11.343  1.00  0.00           H  
ATOM    717  HB3 LEU A  45       4.486 -16.405  10.558  1.00  0.00           H  
ATOM    718  HG  LEU A  45       3.687 -17.163  13.384  1.00  0.00           H  
ATOM    719 HD11 LEU A  45       5.367 -15.443  14.031  1.00  0.00           H  
ATOM    720 HD12 LEU A  45       5.836 -15.294  12.338  1.00  0.00           H  
ATOM    721 HD13 LEU A  45       6.102 -16.812  13.197  1.00  0.00           H  
ATOM    722 HD21 LEU A  45       3.329 -14.538  13.359  1.00  0.00           H  
ATOM    723 HD22 LEU A  45       2.075 -15.598  12.726  1.00  0.00           H  
ATOM    724 HD23 LEU A  45       3.172 -14.772  11.618  1.00  0.00           H  
ATOM    725  N   GLU A  46       2.846 -19.674   9.467  1.00  0.00           N  
ATOM    726  CA  GLU A  46       2.953 -20.406   8.208  1.00  0.00           C  
ATOM    727  C   GLU A  46       1.810 -20.021   7.266  1.00  0.00           C  
ATOM    728  O   GLU A  46       2.010 -19.903   6.056  1.00  0.00           O  
ATOM    729  CB  GLU A  46       2.971 -21.929   8.445  1.00  0.00           C  
ATOM    730  CG  GLU A  46       3.142 -22.655   7.106  1.00  0.00           C  
ATOM    731  CD  GLU A  46       3.237 -24.160   7.339  1.00  0.00           C  
ATOM    732  OE1 GLU A  46       3.168 -24.566   8.487  1.00  0.00           O  
ATOM    733  OE2 GLU A  46       3.379 -24.882   6.367  1.00  0.00           O1-
ATOM    734  H   GLU A  46       2.715 -20.165  10.306  1.00  0.00           H  
ATOM    735  HA  GLU A  46       3.883 -20.126   7.734  1.00  0.00           H  
ATOM    736  HB2 GLU A  46       3.799 -22.181   9.092  1.00  0.00           H  
ATOM    737  HB3 GLU A  46       2.047 -22.248   8.905  1.00  0.00           H  
ATOM    738  HG2 GLU A  46       2.293 -22.446   6.472  1.00  0.00           H  
ATOM    739  HG3 GLU A  46       4.044 -22.311   6.626  1.00  0.00           H  
ATOM    740  N   ASP A  47       0.612 -19.824   7.818  1.00  0.00           N  
ATOM    741  CA  ASP A  47      -0.539 -19.453   6.995  1.00  0.00           C  
ATOM    742  C   ASP A  47      -0.295 -18.111   6.303  1.00  0.00           C  
ATOM    743  O   ASP A  47      -0.690 -17.921   5.152  1.00  0.00           O  
ATOM    744  CB  ASP A  47      -1.831 -19.402   7.830  1.00  0.00           C  
ATOM    745  CG  ASP A  47      -3.021 -19.115   6.921  1.00  0.00           C  
ATOM    746  OD1 ASP A  47      -2.796 -18.821   5.758  1.00  0.00           O  
ATOM    747  OD2 ASP A  47      -4.141 -19.192   7.399  1.00  0.00           O1-
ATOM    748  H   ASP A  47       0.502 -19.923   8.786  1.00  0.00           H  
ATOM    749  HA  ASP A  47      -0.659 -20.207   6.230  1.00  0.00           H  
ATOM    750  HB2 ASP A  47      -1.983 -20.355   8.317  1.00  0.00           H  
ATOM    751  HB3 ASP A  47      -1.761 -18.628   8.578  1.00  0.00           H  
ATOM    752  N   LYS A  48       0.356 -17.182   7.003  1.00  0.00           N  
ATOM    753  CA  LYS A  48       0.636 -15.866   6.424  1.00  0.00           C  
ATOM    754  C   LYS A  48      -0.637 -15.273   5.823  1.00  0.00           C  
ATOM    755  O   LYS A  48      -0.587 -14.520   4.849  1.00  0.00           O  
ATOM    756  CB  LYS A  48       1.715 -16.004   5.339  1.00  0.00           C  
ATOM    757  CG  LYS A  48       2.388 -14.651   5.083  1.00  0.00           C  
ATOM    758  CD  LYS A  48       3.547 -14.837   4.102  1.00  0.00           C  
ATOM    759  CE  LYS A  48       4.194 -13.482   3.812  1.00  0.00           C  
ATOM    760  NZ  LYS A  48       4.760 -12.923   5.071  1.00  0.00           N1+
ATOM    761  H   LYS A  48       0.657 -17.384   7.916  1.00  0.00           H  
ATOM    762  HA  LYS A  48       0.999 -15.203   7.200  1.00  0.00           H  
ATOM    763  HB2 LYS A  48       2.459 -16.717   5.666  1.00  0.00           H  
ATOM    764  HB3 LYS A  48       1.262 -16.356   4.424  1.00  0.00           H  
ATOM    765  HG2 LYS A  48       1.669 -13.962   4.663  1.00  0.00           H  
ATOM    766  HG3 LYS A  48       2.768 -14.253   6.011  1.00  0.00           H  
ATOM    767  HD2 LYS A  48       4.280 -15.503   4.534  1.00  0.00           H  
ATOM    768  HD3 LYS A  48       3.175 -15.261   3.181  1.00  0.00           H  
ATOM    769  HE2 LYS A  48       4.985 -13.608   3.087  1.00  0.00           H  
ATOM    770  HE3 LYS A  48       3.451 -12.805   3.420  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48       4.956 -13.696   5.737  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48       4.079 -12.262   5.494  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48       5.645 -12.419   4.860  1.00  0.00           H  
ATOM    774  N   LEU A  49      -1.783 -15.616   6.406  1.00  0.00           N  
ATOM    775  CA  LEU A  49      -3.061 -15.106   5.912  1.00  0.00           C  
ATOM    776  C   LEU A  49      -3.114 -13.581   6.040  1.00  0.00           C  
ATOM    777  O   LEU A  49      -3.625 -12.898   5.153  1.00  0.00           O  
ATOM    778  CB  LEU A  49      -4.246 -15.765   6.653  1.00  0.00           C  
ATOM    779  CG  LEU A  49      -5.580 -15.214   6.125  1.00  0.00           C  
ATOM    780  CD1 LEU A  49      -5.724 -15.518   4.623  1.00  0.00           C  
ATOM    781  CD2 LEU A  49      -6.727 -15.879   6.895  1.00  0.00           C  
ATOM    782  H   LEU A  49      -1.766 -16.220   7.178  1.00  0.00           H  
ATOM    783  HA  LEU A  49      -3.132 -15.358   4.863  1.00  0.00           H  
ATOM    784  HB2 LEU A  49      -4.219 -16.832   6.489  1.00  0.00           H  
ATOM    785  HB3 LEU A  49      -4.179 -15.566   7.711  1.00  0.00           H  
ATOM    786  HG  LEU A  49      -5.619 -14.147   6.278  1.00  0.00           H  
ATOM    787 HD11 LEU A  49      -6.768 -15.529   4.351  1.00  0.00           H  
ATOM    788 HD12 LEU A  49      -5.286 -16.482   4.401  1.00  0.00           H  
ATOM    789 HD13 LEU A  49      -5.216 -14.754   4.052  1.00  0.00           H  
ATOM    790 HD21 LEU A  49      -6.769 -16.929   6.643  1.00  0.00           H  
ATOM    791 HD22 LEU A  49      -7.661 -15.407   6.629  1.00  0.00           H  
ATOM    792 HD23 LEU A  49      -6.559 -15.770   7.955  1.00  0.00           H  
ATOM    793  N   ALA A  50      -2.585 -13.050   7.142  1.00  0.00           N  
ATOM    794  CA  ALA A  50      -2.586 -11.602   7.354  1.00  0.00           C  
ATOM    795  C   ALA A  50      -3.984 -11.024   7.150  1.00  0.00           C  
ATOM    796  O   ALA A  50      -4.135  -9.852   6.809  1.00  0.00           O  
ATOM    797  CB  ALA A  50      -1.613 -10.935   6.381  1.00  0.00           C  
ATOM    798  H   ALA A  50      -2.180 -13.638   7.817  1.00  0.00           H  
ATOM    799  HA  ALA A  50      -2.266 -11.387   8.365  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      -0.673 -11.469   6.389  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      -1.448  -9.912   6.680  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      -2.030 -10.956   5.384  1.00  0.00           H  
ATOM    803  N   ASP A  51      -5.003 -11.852   7.364  1.00  0.00           N  
ATOM    804  CA  ASP A  51      -6.385 -11.396   7.202  1.00  0.00           C  
ATOM    805  C   ASP A  51      -6.579 -10.743   5.833  1.00  0.00           C  
ATOM    806  O   ASP A  51      -7.267  -9.729   5.717  1.00  0.00           O  
ATOM    807  CB  ASP A  51      -6.723 -10.381   8.296  1.00  0.00           C  
ATOM    808  CG  ASP A  51      -6.780 -11.077   9.652  1.00  0.00           C  
ATOM    809  OD1 ASP A  51      -6.839 -12.295   9.669  1.00  0.00           O  
ATOM    810  OD2 ASP A  51      -6.762 -10.380  10.655  1.00  0.00           O1-
ATOM    811  H   ASP A  51      -4.823 -12.777   7.639  1.00  0.00           H  
ATOM    812  HA  ASP A  51      -7.060 -12.239   7.292  1.00  0.00           H  
ATOM    813  HB2 ASP A  51      -5.964  -9.611   8.319  1.00  0.00           H  
ATOM    814  HB3 ASP A  51      -7.681  -9.931   8.085  1.00  0.00           H  
ATOM    815  N   TYR A  52      -5.964 -11.323   4.800  1.00  0.00           N  
ATOM    816  CA  TYR A  52      -6.083 -10.771   3.447  1.00  0.00           C  
ATOM    817  C   TYR A  52      -5.631  -9.315   3.428  1.00  0.00           C  
ATOM    818  O   TYR A  52      -5.565  -8.750   2.349  1.00  0.00           O  
ATOM    819  CB  TYR A  52      -7.532 -10.861   2.962  1.00  0.00           C  
ATOM    820  CG  TYR A  52      -7.959 -12.308   2.889  1.00  0.00           C  
ATOM    821  CD1 TYR A  52      -8.601 -12.904   3.982  1.00  0.00           C  
ATOM    822  CD2 TYR A  52      -7.716 -13.050   1.728  1.00  0.00           C  
ATOM    823  CE1 TYR A  52      -9.001 -14.243   3.912  1.00  0.00           C  
ATOM    824  CE2 TYR A  52      -8.115 -14.391   1.660  1.00  0.00           C  
ATOM    825  CZ  TYR A  52      -8.757 -14.988   2.751  1.00  0.00           C  
ATOM    826  OH  TYR A  52      -9.151 -16.308   2.684  1.00  0.00           O  
ATOM    827  OXT TYR A  52      -5.358  -8.785   4.492  1.00  0.00           O  
ATOM    828  H   TYR A  52      -5.421 -12.128   4.951  1.00  0.00           H  
ATOM    829  HA  TYR A  52      -5.455 -11.339   2.773  1.00  0.00           H  
ATOM    830  HB2 TYR A  52      -8.177 -10.329   3.647  1.00  0.00           H  
ATOM    831  HB3 TYR A  52      -7.609 -10.416   1.980  1.00  0.00           H  
ATOM    832  HD1 TYR A  52      -8.787 -12.330   4.878  1.00  0.00           H  
ATOM    833  HD2 TYR A  52      -7.221 -12.590   0.887  1.00  0.00           H  
ATOM    834  HE1 TYR A  52      -9.494 -14.703   4.755  1.00  0.00           H  
ATOM    835  HE2 TYR A  52      -7.927 -14.965   0.763  1.00  0.00           H  
ATOM    836  HH  TYR A  52     -10.106 -16.337   2.768  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -24.650  16.048  15.021  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.400  14.760  14.995  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.606  13.691  15.737  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.450  13.426  15.412  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.314  16.833  15.167  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -24.152  16.176  14.117  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -23.960  16.031  15.799  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -26.361  14.894  15.473  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -25.547  14.450  13.971  1.00  0.00           H  
ATOM     10  N   SER A   2     -25.234  13.083  16.736  1.00  0.00           N  
ATOM     11  CA  SER A   2     -24.576  12.042  17.520  1.00  0.00           C  
ATOM     12  C   SER A   2     -24.196  10.848  16.642  1.00  0.00           C  
ATOM     13  O   SER A   2     -23.136  10.251  16.824  1.00  0.00           O  
ATOM     14  CB  SER A   2     -25.471  11.593  18.683  1.00  0.00           C  
ATOM     15  OG  SER A   2     -24.808  10.571  19.415  1.00  0.00           O  
ATOM     16  H   SER A   2     -26.155  13.335  16.951  1.00  0.00           H  
ATOM     17  HA  SER A   2     -23.669  12.458  17.933  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -25.655  12.429  19.338  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -26.415  11.227  18.306  1.00  0.00           H  
ATOM     20  HG  SER A   2     -25.126  10.600  20.321  1.00  0.00           H  
ATOM     21  N   VAL A   3     -25.066  10.490  15.697  1.00  0.00           N  
ATOM     22  CA  VAL A   3     -24.794   9.351  14.818  1.00  0.00           C  
ATOM     23  C   VAL A   3     -23.420   9.476  14.160  1.00  0.00           C  
ATOM     24  O   VAL A   3     -22.826   8.477  13.755  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -25.875   9.235  13.732  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -25.707  10.354  12.693  1.00  0.00           C  
ATOM     27  CG2 VAL A   3     -25.744   7.877  13.037  1.00  0.00           C  
ATOM     28  H   VAL A   3     -25.899  10.993  15.592  1.00  0.00           H  
ATOM     29  HA  VAL A   3     -24.809   8.449  15.413  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -26.853   9.311  14.185  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -25.517  11.291  13.195  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -26.610  10.438  12.107  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -24.877  10.120  12.042  1.00  0.00           H  
ATOM     34 HG21 VAL A   3     -25.816   7.089  13.770  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -24.787   7.819  12.538  1.00  0.00           H  
ATOM     36 HG23 VAL A   3     -26.535   7.766  12.310  1.00  0.00           H  
ATOM     37  N   GLU A   4     -22.927  10.705  14.041  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -21.628  10.934  13.412  1.00  0.00           C  
ATOM     39  C   GLU A   4     -20.502  10.253  14.194  1.00  0.00           C  
ATOM     40  O   GLU A   4     -19.556   9.739  13.598  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -21.339  12.438  13.275  1.00  0.00           C  
ATOM     42  CG  GLU A   4     -22.274  13.039  12.224  1.00  0.00           C  
ATOM     43  CD  GLU A   4     -22.116  14.557  12.195  1.00  0.00           C  
ATOM     44  OE1 GLU A   4     -21.487  15.085  13.097  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -22.628  15.166  11.270  1.00  0.00           O1-
ATOM     46  H   GLU A   4     -23.448  11.466  14.372  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -21.655  10.506  12.421  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -21.493  12.934  14.221  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -20.316  12.578  12.960  1.00  0.00           H  
ATOM     50  HG2 GLU A   4     -22.030  12.634  11.254  1.00  0.00           H  
ATOM     51  HG3 GLU A   4     -23.295  12.791  12.470  1.00  0.00           H  
ATOM     52  N   LYS A   5     -20.593  10.250  15.527  1.00  0.00           N  
ATOM     53  CA  LYS A   5     -19.556   9.627  16.350  1.00  0.00           C  
ATOM     54  C   LYS A   5     -20.108   9.243  17.731  1.00  0.00           C  
ATOM     55  O   LYS A   5     -21.258   9.542  18.044  1.00  0.00           O  
ATOM     56  CB  LYS A   5     -18.372  10.586  16.507  1.00  0.00           C  
ATOM     57  CG  LYS A   5     -18.839  11.876  17.189  1.00  0.00           C  
ATOM     58  CD  LYS A   5     -17.656  12.836  17.324  1.00  0.00           C  
ATOM     59  CE  LYS A   5     -18.122  14.126  18.002  1.00  0.00           C  
ATOM     60  NZ  LYS A   5     -16.967  15.059  18.139  1.00  0.00           N1+
ATOM     61  H   LYS A   5     -21.364  10.670  15.964  1.00  0.00           H  
ATOM     62  HA  LYS A   5     -19.216   8.734  15.841  1.00  0.00           H  
ATOM     63  HB2 LYS A   5     -17.608  10.116  17.109  1.00  0.00           H  
ATOM     64  HB3 LYS A   5     -17.969  10.821  15.534  1.00  0.00           H  
ATOM     65  HG2 LYS A   5     -19.612  12.337  16.591  1.00  0.00           H  
ATOM     66  HG3 LYS A   5     -19.229  11.649  18.168  1.00  0.00           H  
ATOM     67  HD2 LYS A   5     -16.884  12.373  17.922  1.00  0.00           H  
ATOM     68  HD3 LYS A   5     -17.265  13.068  16.345  1.00  0.00           H  
ATOM     69  HE2 LYS A   5     -18.890  14.592  17.402  1.00  0.00           H  
ATOM     70  HE3 LYS A   5     -18.517  13.897  18.980  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5     -16.476  14.873  19.036  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5     -17.313  16.041  18.130  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5     -16.308  14.915  17.350  1.00  0.00           H  
ATOM     74  N   LEU A   6     -19.290   8.579  18.561  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -19.745   8.178  19.893  1.00  0.00           C  
ATOM     76  C   LEU A   6     -21.082   7.449  19.804  1.00  0.00           C  
ATOM     77  O   LEU A   6     -21.861   7.445  20.757  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -19.894   9.409  20.791  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -18.557  10.158  20.887  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -18.751  11.425  21.724  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -17.493   9.259  21.547  1.00  0.00           C  
ATOM     82  H   LEU A   6     -18.374   8.363  18.279  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -19.019   7.509  20.336  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -20.642  10.067  20.373  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -20.200   9.099  21.777  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -18.230  10.433  19.894  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -18.864  11.154  22.763  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -19.636  11.947  21.389  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -17.890  12.066  21.612  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -17.046   8.622  20.797  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -17.953   8.648  22.310  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -16.725   9.873  21.995  1.00  0.00           H  
ATOM     93  N   THR A   7     -21.341   6.833  18.651  1.00  0.00           N  
ATOM     94  CA  THR A   7     -22.589   6.095  18.434  1.00  0.00           C  
ATOM     95  C   THR A   7     -22.304   4.755  17.767  1.00  0.00           C  
ATOM     96  O   THR A   7     -22.537   3.697  18.351  1.00  0.00           O  
ATOM     97  CB  THR A   7     -23.529   6.914  17.549  1.00  0.00           C  
ATOM     98  OG1 THR A   7     -22.796   7.455  16.458  1.00  0.00           O  
ATOM     99  CG2 THR A   7     -24.152   8.050  18.365  1.00  0.00           C  
ATOM    100  H   THR A   7     -20.679   6.873  17.930  1.00  0.00           H  
ATOM    101  HA  THR A   7     -23.073   5.914  19.386  1.00  0.00           H  
ATOM    102  HB  THR A   7     -24.310   6.275  17.173  1.00  0.00           H  
ATOM    103  HG1 THR A   7     -22.594   8.371  16.662  1.00  0.00           H  
ATOM    104 HG21 THR A   7     -24.865   8.581  17.753  1.00  0.00           H  
ATOM    105 HG22 THR A   7     -23.377   8.729  18.686  1.00  0.00           H  
ATOM    106 HG23 THR A   7     -24.653   7.640  19.229  1.00  0.00           H  
ATOM    107  N   ALA A   8     -21.790   4.808  16.543  1.00  0.00           N  
ATOM    108  CA  ALA A   8     -21.469   3.586  15.813  1.00  0.00           C  
ATOM    109  C   ALA A   8     -20.385   2.829  16.563  1.00  0.00           C  
ATOM    110  O   ALA A   8     -20.170   1.637  16.343  1.00  0.00           O  
ATOM    111  CB  ALA A   8     -20.987   3.903  14.391  1.00  0.00           C  
ATOM    112  H   ALA A   8     -21.618   5.681  16.132  1.00  0.00           H  
ATOM    113  HA  ALA A   8     -22.354   2.969  15.756  1.00  0.00           H  
ATOM    114  HB1 ALA A   8     -20.785   2.980  13.867  1.00  0.00           H  
ATOM    115  HB2 ALA A   8     -20.081   4.492  14.434  1.00  0.00           H  
ATOM    116  HB3 ALA A   8     -21.752   4.454  13.863  1.00  0.00           H  
ATOM    117  N   ASP A   9     -19.710   3.544  17.454  1.00  0.00           N  
ATOM    118  CA  ASP A   9     -18.640   2.948  18.249  1.00  0.00           C  
ATOM    119  C   ASP A   9     -19.185   1.817  19.122  1.00  0.00           C  
ATOM    120  O   ASP A   9     -18.508   0.810  19.333  1.00  0.00           O  
ATOM    121  CB  ASP A   9     -17.948   4.007  19.122  1.00  0.00           C  
ATOM    122  CG  ASP A   9     -17.115   4.938  18.247  1.00  0.00           C  
ATOM    123  OD1 ASP A   9     -16.901   4.603  17.094  1.00  0.00           O  
ATOM    124  OD2 ASP A   9     -16.703   5.974  18.744  1.00  0.00           O1-
ATOM    125  H   ASP A   9     -19.939   4.492  17.578  1.00  0.00           H  
ATOM    126  HA  ASP A   9     -17.908   2.531  17.573  1.00  0.00           H  
ATOM    127  HB2 ASP A   9     -18.684   4.586  19.658  1.00  0.00           H  
ATOM    128  HB3 ASP A   9     -17.297   3.515  19.831  1.00  0.00           H  
ATOM    129  N   ALA A  10     -20.405   1.984  19.629  1.00  0.00           N  
ATOM    130  CA  ALA A  10     -21.011   0.957  20.477  1.00  0.00           C  
ATOM    131  C   ALA A  10     -21.157  -0.358  19.709  1.00  0.00           C  
ATOM    132  O   ALA A  10     -20.973  -1.434  20.275  1.00  0.00           O  
ATOM    133  CB  ALA A  10     -22.378   1.408  21.022  1.00  0.00           C  
ATOM    134  H   ALA A  10     -20.906   2.802  19.427  1.00  0.00           H  
ATOM    135  HA  ALA A  10     -20.352   0.784  21.317  1.00  0.00           H  
ATOM    136  HB1 ALA A  10     -22.989   1.801  20.224  1.00  0.00           H  
ATOM    137  HB2 ALA A  10     -22.232   2.174  21.771  1.00  0.00           H  
ATOM    138  HB3 ALA A  10     -22.879   0.564  21.474  1.00  0.00           H  
ATOM    139  N   GLU A  11     -21.480  -0.269  18.418  1.00  0.00           N  
ATOM    140  CA  GLU A  11     -21.634  -1.472  17.603  1.00  0.00           C  
ATOM    141  C   GLU A  11     -20.307  -2.225  17.507  1.00  0.00           C  
ATOM    142  O   GLU A  11     -20.283  -3.455  17.505  1.00  0.00           O  
ATOM    143  CB  GLU A  11     -22.161  -1.135  16.197  1.00  0.00           C  
ATOM    144  CG  GLU A  11     -23.630  -0.708  16.285  1.00  0.00           C  
ATOM    145  CD  GLU A  11     -24.101  -0.185  14.931  1.00  0.00           C  
ATOM    146  OE1 GLU A  11     -23.257   0.057  14.086  1.00  0.00           O  
ATOM    147  OE2 GLU A  11     -25.300  -0.034  14.762  1.00  0.00           O1-
ATOM    148  H   GLU A  11     -21.603   0.612  18.008  1.00  0.00           H  
ATOM    149  HA  GLU A  11     -22.351  -2.118  18.089  1.00  0.00           H  
ATOM    150  HB2 GLU A  11     -21.581  -0.334  15.764  1.00  0.00           H  
ATOM    151  HB3 GLU A  11     -22.085  -2.010  15.567  1.00  0.00           H  
ATOM    152  HG2 GLU A  11     -24.233  -1.558  16.568  1.00  0.00           H  
ATOM    153  HG3 GLU A  11     -23.739   0.069  17.025  1.00  0.00           H  
ATOM    154  N   LEU A  12     -19.202  -1.482  17.432  1.00  0.00           N  
ATOM    155  CA  LEU A  12     -17.882  -2.105  17.345  1.00  0.00           C  
ATOM    156  C   LEU A  12     -17.541  -2.806  18.658  1.00  0.00           C  
ATOM    157  O   LEU A  12     -16.791  -3.783  18.673  1.00  0.00           O  
ATOM    158  CB  LEU A  12     -16.799  -1.065  17.012  1.00  0.00           C  
ATOM    159  CG  LEU A  12     -16.973  -0.545  15.576  1.00  0.00           C  
ATOM    160  CD1 LEU A  12     -16.027   0.640  15.357  1.00  0.00           C  
ATOM    161  CD2 LEU A  12     -16.654  -1.657  14.553  1.00  0.00           C  
ATOM    162  H   LEU A  12     -19.274  -0.506  17.450  1.00  0.00           H  
ATOM    163  HA  LEU A  12     -17.904  -2.847  16.562  1.00  0.00           H  
ATOM    164  HB2 LEU A  12     -16.869  -0.235  17.702  1.00  0.00           H  
ATOM    165  HB3 LEU A  12     -15.826  -1.521  17.112  1.00  0.00           H  
ATOM    166  HG  LEU A  12     -17.991  -0.212  15.436  1.00  0.00           H  
ATOM    167 HD11 LEU A  12     -16.198   1.062  14.378  1.00  0.00           H  
ATOM    168 HD12 LEU A  12     -15.005   0.302  15.430  1.00  0.00           H  
ATOM    169 HD13 LEU A  12     -16.213   1.392  16.110  1.00  0.00           H  
ATOM    170 HD21 LEU A  12     -15.873  -2.299  14.936  1.00  0.00           H  
ATOM    171 HD22 LEU A  12     -16.327  -1.215  13.622  1.00  0.00           H  
ATOM    172 HD23 LEU A  12     -17.542  -2.243  14.371  1.00  0.00           H  
ATOM    173  N   GLN A  13     -18.091  -2.301  19.760  1.00  0.00           N  
ATOM    174  CA  GLN A  13     -17.830  -2.892  21.072  1.00  0.00           C  
ATOM    175  C   GLN A  13     -18.328  -4.338  21.118  1.00  0.00           C  
ATOM    176  O   GLN A  13     -17.691  -5.197  21.728  1.00  0.00           O  
ATOM    177  CB  GLN A  13     -18.478  -2.065  22.196  1.00  0.00           C  
ATOM    178  CG  GLN A  13     -18.108  -2.673  23.551  1.00  0.00           C  
ATOM    179  CD  GLN A  13     -18.648  -1.802  24.679  1.00  0.00           C  
ATOM    180  OE1 GLN A  13     -19.673  -1.140  24.518  1.00  0.00           O  
ATOM    181  NE2 GLN A  13     -18.014  -1.762  25.820  1.00  0.00           N  
ATOM    182  H   GLN A  13     -18.683  -1.522  19.689  1.00  0.00           H  
ATOM    183  HA  GLN A  13     -16.762  -2.900  21.229  1.00  0.00           H  
ATOM    184  HB2 GLN A  13     -18.113  -1.048  22.153  1.00  0.00           H  
ATOM    185  HB3 GLN A  13     -19.552  -2.064  22.090  1.00  0.00           H  
ATOM    186  HG2 GLN A  13     -18.535  -3.664  23.629  1.00  0.00           H  
ATOM    187  HG3 GLN A  13     -17.034  -2.739  23.633  1.00  0.00           H  
ATOM    188 HE21 GLN A  13     -17.198  -2.289  25.947  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -18.355  -1.203  26.550  1.00  0.00           H  
ATOM    190  N   ARG A  14     -19.464  -4.608  20.475  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -20.012  -5.963  20.465  1.00  0.00           C  
ATOM    192  C   ARG A  14     -19.029  -6.930  19.804  1.00  0.00           C  
ATOM    193  O   ARG A  14     -18.884  -8.071  20.244  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -21.378  -6.010  19.752  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -21.942  -7.433  19.823  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -23.327  -7.465  19.175  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -23.886  -8.812  19.248  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -23.560  -9.742  18.354  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -24.074 -10.937  18.439  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14     -22.725  -9.457  17.391  1.00  0.00           N  
ATOM    201  H   ARG A  14     -19.931  -3.893  19.995  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -20.153  -6.275  21.489  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -22.064  -5.333  20.243  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -21.271  -5.724  18.718  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -21.284  -8.110  19.298  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -22.023  -7.737  20.855  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -23.980  -6.782  19.696  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -23.246  -7.163  18.142  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -24.511  -9.035  19.967  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -24.713 -11.155  19.176  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -23.830 -11.635  17.766  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -22.331  -8.540  17.326  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -22.480 -10.156  16.719  1.00  0.00           H  
ATOM    214  N   LEU A  15     -18.352  -6.475  18.749  1.00  0.00           N  
ATOM    215  CA  LEU A  15     -17.389  -7.324  18.053  1.00  0.00           C  
ATOM    216  C   LEU A  15     -16.228  -7.685  18.979  1.00  0.00           C  
ATOM    217  O   LEU A  15     -15.686  -8.788  18.904  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -16.859  -6.629  16.786  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -17.986  -6.494  15.748  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -17.492  -5.622  14.589  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -18.402  -7.883  15.215  1.00  0.00           C  
ATOM    222  H   LEU A  15     -18.496  -5.558  18.440  1.00  0.00           H  
ATOM    223  HA  LEU A  15     -17.884  -8.236  17.764  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -16.488  -5.645  17.035  1.00  0.00           H  
ATOM    225  HB3 LEU A  15     -16.056  -7.215  16.366  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -18.837  -6.017  16.212  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -16.529  -5.979  14.254  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -17.401  -4.599  14.922  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -18.199  -5.674  13.773  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -17.549  -8.545  15.199  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -18.797  -7.785  14.213  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -19.167  -8.298  15.854  1.00  0.00           H  
ATOM    233  N   LYS A  16     -15.842  -6.752  19.850  1.00  0.00           N  
ATOM    234  CA  LYS A  16     -14.737  -6.995  20.776  1.00  0.00           C  
ATOM    235  C   LYS A  16     -15.074  -8.135  21.737  1.00  0.00           C  
ATOM    236  O   LYS A  16     -14.183  -8.847  22.198  1.00  0.00           O  
ATOM    237  CB  LYS A  16     -14.408  -5.724  21.571  1.00  0.00           C  
ATOM    238  CG  LYS A  16     -13.811  -4.676  20.628  1.00  0.00           C  
ATOM    239  CD  LYS A  16     -13.483  -3.408  21.418  1.00  0.00           C  
ATOM    240  CE  LYS A  16     -12.910  -2.350  20.472  1.00  0.00           C  
ATOM    241  NZ  LYS A  16     -11.633  -2.847  19.886  1.00  0.00           N1+
ATOM    242  H   LYS A  16     -16.304  -5.889  19.872  1.00  0.00           H  
ATOM    243  HA  LYS A  16     -13.866  -7.276  20.202  1.00  0.00           H  
ATOM    244  HB2 LYS A  16     -15.303  -5.331  22.027  1.00  0.00           H  
ATOM    245  HB3 LYS A  16     -13.687  -5.960  22.339  1.00  0.00           H  
ATOM    246  HG2 LYS A  16     -12.910  -5.066  20.180  1.00  0.00           H  
ATOM    247  HG3 LYS A  16     -14.526  -4.440  19.855  1.00  0.00           H  
ATOM    248  HD2 LYS A  16     -14.382  -3.028  21.882  1.00  0.00           H  
ATOM    249  HD3 LYS A  16     -12.753  -3.637  22.180  1.00  0.00           H  
ATOM    250  HE2 LYS A  16     -13.617  -2.156  19.679  1.00  0.00           H  
ATOM    251  HE3 LYS A  16     -12.724  -1.439  21.021  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16     -11.271  -3.635  20.460  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16     -10.933  -2.076  19.874  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16     -11.801  -3.178  18.915  1.00  0.00           H  
ATOM    255  N   ASN A  17     -16.360  -8.303  22.039  1.00  0.00           N  
ATOM    256  CA  ASN A  17     -16.781  -9.364  22.951  1.00  0.00           C  
ATOM    257  C   ASN A  17     -16.419 -10.737  22.386  1.00  0.00           C  
ATOM    258  O   ASN A  17     -16.046 -11.642  23.132  1.00  0.00           O  
ATOM    259  CB  ASN A  17     -18.290  -9.285  23.232  1.00  0.00           C  
ATOM    260  CG  ASN A  17     -18.592  -8.074  24.109  1.00  0.00           C  
ATOM    261  OD1 ASN A  17     -17.699  -7.556  24.782  1.00  0.00           O  
ATOM    262  ND2 ASN A  17     -19.802  -7.588  24.143  1.00  0.00           N  
ATOM    263  H   ASN A  17     -17.032  -7.709  21.645  1.00  0.00           H  
ATOM    264  HA  ASN A  17     -16.255  -9.233  23.886  1.00  0.00           H  
ATOM    265  HB2 ASN A  17     -18.838  -9.200  22.306  1.00  0.00           H  
ATOM    266  HB3 ASN A  17     -18.604 -10.181  23.750  1.00  0.00           H  
ATOM    267 HD21 ASN A  17     -20.510  -8.002  23.607  1.00  0.00           H  
ATOM    268 HD22 ASN A  17     -20.003  -6.810  24.703  1.00  0.00           H  
ATOM    269  N   GLU A  18     -16.526 -10.892  21.066  1.00  0.00           N  
ATOM    270  CA  GLU A  18     -16.199 -12.169  20.434  1.00  0.00           C  
ATOM    271  C   GLU A  18     -14.724 -12.513  20.657  1.00  0.00           C  
ATOM    272  O   GLU A  18     -14.380 -13.677  20.861  1.00  0.00           O  
ATOM    273  CB  GLU A  18     -16.527 -12.147  18.928  1.00  0.00           C  
ATOM    274  CG  GLU A  18     -16.228 -13.520  18.318  1.00  0.00           C  
ATOM    275  CD  GLU A  18     -16.616 -13.530  16.844  1.00  0.00           C  
ATOM    276  OE1 GLU A  18     -17.083 -12.508  16.367  1.00  0.00           O  
ATOM    277  OE2 GLU A  18     -16.440 -14.558  16.212  1.00  0.00           O1-
ATOM    278  H   GLU A  18     -16.820 -10.138  20.513  1.00  0.00           H  
ATOM    279  HA  GLU A  18     -16.798 -12.938  20.901  1.00  0.00           H  
ATOM    280  HB2 GLU A  18     -17.575 -11.920  18.791  1.00  0.00           H  
ATOM    281  HB3 GLU A  18     -15.931 -11.399  18.426  1.00  0.00           H  
ATOM    282  HG2 GLU A  18     -15.174 -13.734  18.411  1.00  0.00           H  
ATOM    283  HG3 GLU A  18     -16.795 -14.275  18.841  1.00  0.00           H  
ATOM    284  N   ALA A  19     -13.857 -11.502  20.618  1.00  0.00           N  
ATOM    285  CA  ALA A  19     -12.426 -11.731  20.819  1.00  0.00           C  
ATOM    286  C   ALA A  19     -12.160 -12.285  22.217  1.00  0.00           C  
ATOM    287  O   ALA A  19     -11.148 -12.945  22.449  1.00  0.00           O  
ATOM    288  CB  ALA A  19     -11.627 -10.435  20.617  1.00  0.00           C  
ATOM    289  H   ALA A  19     -14.184 -10.592  20.457  1.00  0.00           H  
ATOM    290  HA  ALA A  19     -12.090 -12.458  20.093  1.00  0.00           H  
ATOM    291  HB1 ALA A  19     -11.944  -9.693  21.336  1.00  0.00           H  
ATOM    292  HB2 ALA A  19     -11.789 -10.061  19.616  1.00  0.00           H  
ATOM    293  HB3 ALA A  19     -10.575 -10.639  20.754  1.00  0.00           H  
ATOM    294  N   ALA A  20     -13.073 -12.013  23.146  1.00  0.00           N  
ATOM    295  CA  ALA A  20     -12.913 -12.496  24.518  1.00  0.00           C  
ATOM    296  C   ALA A  20     -12.903 -14.021  24.550  1.00  0.00           C  
ATOM    297  O   ALA A  20     -12.364 -14.629  25.474  1.00  0.00           O  
ATOM    298  CB  ALA A  20     -14.036 -11.968  25.424  1.00  0.00           C  
ATOM    299  H   ALA A  20     -13.863 -11.484  22.904  1.00  0.00           H  
ATOM    300  HA  ALA A  20     -11.967 -12.140  24.899  1.00  0.00           H  
ATOM    301  HB1 ALA A  20     -14.985 -12.371  25.104  1.00  0.00           H  
ATOM    302  HB2 ALA A  20     -14.065 -10.890  25.376  1.00  0.00           H  
ATOM    303  HB3 ALA A  20     -13.844 -12.274  26.443  1.00  0.00           H  
ATOM    304  N   GLU A  21     -13.504 -14.638  23.534  1.00  0.00           N  
ATOM    305  CA  GLU A  21     -13.554 -16.096  23.462  1.00  0.00           C  
ATOM    306  C   GLU A  21     -12.144 -16.679  23.368  1.00  0.00           C  
ATOM    307  O   GLU A  21     -11.868 -17.737  23.933  1.00  0.00           O  
ATOM    308  CB  GLU A  21     -14.402 -16.559  22.266  1.00  0.00           C  
ATOM    309  CG  GLU A  21     -15.874 -16.237  22.536  1.00  0.00           C  
ATOM    310  CD  GLU A  21     -16.709 -16.535  21.295  1.00  0.00           C  
ATOM    311  OE1 GLU A  21     -16.121 -16.753  20.248  1.00  0.00           O  
ATOM    312  OE2 GLU A  21     -17.922 -16.540  21.409  1.00  0.00           O1-
ATOM    313  H   GLU A  21     -13.916 -14.104  22.822  1.00  0.00           H  
ATOM    314  HA  GLU A  21     -14.013 -16.463  24.368  1.00  0.00           H  
ATOM    315  HB2 GLU A  21     -14.084 -16.054  21.366  1.00  0.00           H  
ATOM    316  HB3 GLU A  21     -14.291 -17.624  22.139  1.00  0.00           H  
ATOM    317  HG2 GLU A  21     -16.228 -16.842  23.359  1.00  0.00           H  
ATOM    318  HG3 GLU A  21     -15.973 -15.193  22.790  1.00  0.00           H  
ATOM    319  N   GLU A  22     -11.252 -15.988  22.657  1.00  0.00           N  
ATOM    320  CA  GLU A  22      -9.878 -16.466  22.513  1.00  0.00           C  
ATOM    321  C   GLU A  22      -9.190 -16.532  23.878  1.00  0.00           C  
ATOM    322  O   GLU A  22      -8.413 -17.450  24.142  1.00  0.00           O  
ATOM    323  CB  GLU A  22      -9.075 -15.574  21.545  1.00  0.00           C  
ATOM    324  CG  GLU A  22      -7.664 -16.147  21.375  1.00  0.00           C  
ATOM    325  CD  GLU A  22      -6.884 -15.316  20.363  1.00  0.00           C  
ATOM    326  OE1 GLU A  22      -7.445 -14.361  19.851  1.00  0.00           O  
ATOM    327  OE2 GLU A  22      -5.737 -15.647  20.113  1.00  0.00           O1-
ATOM    328  H   GLU A  22     -11.519 -15.146  22.233  1.00  0.00           H  
ATOM    329  HA  GLU A  22      -9.911 -17.465  22.105  1.00  0.00           H  
ATOM    330  HB2 GLU A  22      -9.567 -15.555  20.583  1.00  0.00           H  
ATOM    331  HB3 GLU A  22      -9.005 -14.570  21.931  1.00  0.00           H  
ATOM    332  HG2 GLU A  22      -7.150 -16.127  22.325  1.00  0.00           H  
ATOM    333  HG3 GLU A  22      -7.730 -17.166  21.024  1.00  0.00           H  
ATOM    334  N   ALA A  23      -9.477 -15.562  24.745  1.00  0.00           N  
ATOM    335  CA  ALA A  23      -8.869 -15.541  26.075  1.00  0.00           C  
ATOM    336  C   ALA A  23      -9.253 -16.795  26.861  1.00  0.00           C  
ATOM    337  O   ALA A  23      -8.448 -17.317  27.633  1.00  0.00           O  
ATOM    338  CB  ALA A  23      -9.276 -14.279  26.859  1.00  0.00           C  
ATOM    339  H   ALA A  23     -10.108 -14.855  24.489  1.00  0.00           H  
ATOM    340  HA  ALA A  23      -7.796 -15.533  25.954  1.00  0.00           H  
ATOM    341  HB1 ALA A  23      -8.821 -13.410  26.403  1.00  0.00           H  
ATOM    342  HB2 ALA A  23      -8.930 -14.366  27.880  1.00  0.00           H  
ATOM    343  HB3 ALA A  23     -10.350 -14.165  26.856  1.00  0.00           H  
ATOM    344  N   GLU A  24     -10.481 -17.276  26.666  1.00  0.00           N  
ATOM    345  CA  GLU A  24     -10.942 -18.468  27.374  1.00  0.00           C  
ATOM    346  C   GLU A  24     -10.120 -19.688  26.964  1.00  0.00           C  
ATOM    347  O   GLU A  24      -9.965 -20.630  27.741  1.00  0.00           O  
ATOM    348  CB  GLU A  24     -12.427 -18.722  27.086  1.00  0.00           C  
ATOM    349  CG  GLU A  24     -13.263 -17.575  27.658  1.00  0.00           C  
ATOM    350  CD  GLU A  24     -13.213 -17.598  29.181  1.00  0.00           C  
ATOM    351  OE1 GLU A  24     -12.869 -18.633  29.728  1.00  0.00           O  
ATOM    352  OE2 GLU A  24     -13.519 -16.581  29.780  1.00  0.00           O1-
ATOM    353  H   GLU A  24     -11.084 -16.826  26.039  1.00  0.00           H  
ATOM    354  HA  GLU A  24     -10.817 -18.308  28.434  1.00  0.00           H  
ATOM    355  HB2 GLU A  24     -12.589 -18.789  26.020  1.00  0.00           H  
ATOM    356  HB3 GLU A  24     -12.729 -19.648  27.552  1.00  0.00           H  
ATOM    357  HG2 GLU A  24     -12.873 -16.633  27.301  1.00  0.00           H  
ATOM    358  HG3 GLU A  24     -14.288 -17.682  27.332  1.00  0.00           H  
ATOM    359  N   LEU A  25      -9.592 -19.667  25.742  1.00  0.00           N  
ATOM    360  CA  LEU A  25      -8.786 -20.786  25.254  1.00  0.00           C  
ATOM    361  C   LEU A  25      -7.539 -20.965  26.123  1.00  0.00           C  
ATOM    362  O   LEU A  25      -7.131 -22.091  26.405  1.00  0.00           O  
ATOM    363  CB  LEU A  25      -8.399 -20.591  23.771  1.00  0.00           C  
ATOM    364  CG  LEU A  25      -7.549 -21.774  23.278  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      -8.340 -23.087  23.399  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      -7.172 -21.534  21.812  1.00  0.00           C  
ATOM    367  H   LEU A  25      -9.742 -18.889  25.165  1.00  0.00           H  
ATOM    368  HA  LEU A  25      -9.383 -21.683  25.336  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      -9.298 -20.533  23.173  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      -7.835 -19.678  23.651  1.00  0.00           H  
ATOM    371  HG  LEU A  25      -6.647 -21.844  23.870  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      -7.947 -23.815  22.702  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      -9.382 -22.907  23.179  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      -8.246 -23.471  24.404  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      -8.068 -21.527  21.208  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      -6.516 -22.321  21.473  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      -6.669 -20.582  21.720  1.00  0.00           H  
ATOM    378  N   GLU A  26      -6.935 -19.854  26.548  1.00  0.00           N  
ATOM    379  CA  GLU A  26      -5.739 -19.924  27.384  1.00  0.00           C  
ATOM    380  C   GLU A  26      -6.055 -20.630  28.704  1.00  0.00           C  
ATOM    381  O   GLU A  26      -5.239 -21.400  29.212  1.00  0.00           O  
ATOM    382  CB  GLU A  26      -5.155 -18.516  27.640  1.00  0.00           C  
ATOM    383  CG  GLU A  26      -3.889 -18.614  28.500  1.00  0.00           C  
ATOM    384  CD  GLU A  26      -2.812 -19.406  27.767  1.00  0.00           C  
ATOM    385  OE1 GLU A  26      -2.897 -19.504  26.553  1.00  0.00           O  
ATOM    386  OE2 GLU A  26      -1.916 -19.903  28.429  1.00  0.00           O1-
ATOM    387  H   GLU A  26      -7.304 -18.979  26.303  1.00  0.00           H  
ATOM    388  HA  GLU A  26      -4.998 -20.510  26.860  1.00  0.00           H  
ATOM    389  HB2 GLU A  26      -4.902 -18.059  26.694  1.00  0.00           H  
ATOM    390  HB3 GLU A  26      -5.880 -17.900  28.148  1.00  0.00           H  
ATOM    391  HG2 GLU A  26      -3.520 -17.619  28.703  1.00  0.00           H  
ATOM    392  HG3 GLU A  26      -4.120 -19.104  29.435  1.00  0.00           H  
ATOM    393  N   ARG A  27      -7.238 -20.370  29.260  1.00  0.00           N  
ATOM    394  CA  ARG A  27      -7.627 -20.998  30.521  1.00  0.00           C  
ATOM    395  C   ARG A  27      -7.692 -22.520  30.370  1.00  0.00           C  
ATOM    396  O   ARG A  27      -7.311 -23.253  31.281  1.00  0.00           O  
ATOM    397  CB  ARG A  27      -8.977 -20.451  31.025  1.00  0.00           C  
ATOM    398  CG  ARG A  27      -9.325 -21.110  32.361  1.00  0.00           C  
ATOM    399  CD  ARG A  27     -10.581 -20.456  32.940  1.00  0.00           C  
ATOM    400  NE  ARG A  27     -10.306 -19.070  33.301  1.00  0.00           N  
ATOM    401  CZ  ARG A  27     -11.270 -18.271  33.749  1.00  0.00           C  
ATOM    402  NH1 ARG A  27     -11.000 -17.035  34.064  1.00  0.00           N1+
ATOM    403  NH2 ARG A  27     -12.487 -18.726  33.873  1.00  0.00           N  
ATOM    404  H   ARG A  27      -7.858 -19.755  28.814  1.00  0.00           H  
ATOM    405  HA  ARG A  27      -6.873 -20.766  31.257  1.00  0.00           H  
ATOM    406  HB2 ARG A  27      -8.902 -19.382  31.166  1.00  0.00           H  
ATOM    407  HB3 ARG A  27      -9.758 -20.664  30.312  1.00  0.00           H  
ATOM    408  HG2 ARG A  27      -9.506 -22.164  32.207  1.00  0.00           H  
ATOM    409  HG3 ARG A  27      -8.505 -20.982  33.051  1.00  0.00           H  
ATOM    410  HD2 ARG A  27     -11.370 -20.482  32.205  1.00  0.00           H  
ATOM    411  HD3 ARG A  27     -10.894 -21.000  33.819  1.00  0.00           H  
ATOM    412  HE  ARG A  27      -9.395 -18.719  33.211  1.00  0.00           H  
ATOM    413 HH11 ARG A  27     -10.068 -16.688  33.969  1.00  0.00           H  
ATOM    414 HH12 ARG A  27     -11.725 -16.435  34.400  1.00  0.00           H  
ATOM    415 HH21 ARG A  27     -12.694 -19.674  33.630  1.00  0.00           H  
ATOM    416 HH22 ARG A  27     -13.214 -18.126  34.209  1.00  0.00           H  
ATOM    417  N   LEU A  28      -8.176 -22.992  29.220  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -8.279 -24.431  28.985  1.00  0.00           C  
ATOM    419  C   LEU A  28      -6.893 -25.079  28.989  1.00  0.00           C  
ATOM    420  O   LEU A  28      -6.731 -26.200  29.468  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -8.997 -24.721  27.654  1.00  0.00           C  
ATOM    422  CG  LEU A  28     -10.476 -24.314  27.752  1.00  0.00           C  
ATOM    423  CD1 LEU A  28     -11.108 -24.406  26.360  1.00  0.00           C  
ATOM    424  CD2 LEU A  28     -11.233 -25.240  28.729  1.00  0.00           C  
ATOM    425  H   LEU A  28      -8.464 -22.371  28.521  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -8.854 -24.865  29.786  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -8.528 -24.164  26.855  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -8.930 -25.776  27.435  1.00  0.00           H  
ATOM    429  HG  LEU A  28     -10.540 -23.293  28.101  1.00  0.00           H  
ATOM    430 HD11 LEU A  28     -10.570 -23.765  25.676  1.00  0.00           H  
ATOM    431 HD12 LEU A  28     -12.140 -24.092  26.411  1.00  0.00           H  
ATOM    432 HD13 LEU A  28     -11.060 -25.427  26.008  1.00  0.00           H  
ATOM    433 HD21 LEU A  28     -12.276 -25.289  28.452  1.00  0.00           H  
ATOM    434 HD22 LEU A  28     -11.153 -24.848  29.730  1.00  0.00           H  
ATOM    435 HD23 LEU A  28     -10.809 -26.235  28.700  1.00  0.00           H  
ATOM    436  N   LYS A  29      -5.896 -24.376  28.451  1.00  0.00           N  
ATOM    437  CA  LYS A  29      -4.539 -24.917  28.409  1.00  0.00           C  
ATOM    438  C   LYS A  29      -4.004 -25.162  29.821  1.00  0.00           C  
ATOM    439  O   LYS A  29      -3.311 -26.151  30.062  1.00  0.00           O  
ATOM    440  CB  LYS A  29      -3.590 -23.988  27.628  1.00  0.00           C  
ATOM    441  CG  LYS A  29      -2.191 -24.614  27.599  1.00  0.00           C  
ATOM    442  CD  LYS A  29      -1.295 -23.876  26.593  1.00  0.00           C  
ATOM    443  CE  LYS A  29      -0.946 -22.479  27.116  1.00  0.00           C  
ATOM    444  NZ  LYS A  29       0.070 -21.857  26.220  1.00  0.00           N1+
ATOM    445  H   LYS A  29      -6.074 -23.485  28.085  1.00  0.00           H  
ATOM    446  HA  LYS A  29      -4.574 -25.868  27.896  1.00  0.00           H  
ATOM    447  HB2 LYS A  29      -3.950 -23.870  26.615  1.00  0.00           H  
ATOM    448  HB3 LYS A  29      -3.540 -23.025  28.107  1.00  0.00           H  
ATOM    449  HG2 LYS A  29      -1.751 -24.550  28.583  1.00  0.00           H  
ATOM    450  HG3 LYS A  29      -2.270 -25.651  27.310  1.00  0.00           H  
ATOM    451  HD2 LYS A  29      -0.386 -24.439  26.445  1.00  0.00           H  
ATOM    452  HD3 LYS A  29      -1.815 -23.783  25.651  1.00  0.00           H  
ATOM    453  HE2 LYS A  29      -1.831 -21.862  27.126  1.00  0.00           H  
ATOM    454  HE3 LYS A  29      -0.546 -22.555  28.116  1.00  0.00           H  
ATOM    455  HZ1 LYS A  29       0.693 -21.239  26.778  1.00  0.00           H  
ATOM    456  HZ2 LYS A  29      -0.412 -21.295  25.488  1.00  0.00           H  
ATOM    457  HZ3 LYS A  29       0.638 -22.602  25.769  1.00  0.00           H  
ATOM    458  N   SER A  30      -4.320 -24.262  30.753  1.00  0.00           N  
ATOM    459  CA  SER A  30      -3.849 -24.408  32.128  1.00  0.00           C  
ATOM    460  C   SER A  30      -4.416 -25.675  32.764  1.00  0.00           C  
ATOM    461  O   SER A  30      -3.834 -26.222  33.699  1.00  0.00           O  
ATOM    462  CB  SER A  30      -4.266 -23.192  32.955  1.00  0.00           C  
ATOM    463  OG  SER A  30      -5.684 -23.131  33.020  1.00  0.00           O  
ATOM    464  H   SER A  30      -4.877 -23.492  30.517  1.00  0.00           H  
ATOM    465  HA  SER A  30      -2.773 -24.472  32.123  1.00  0.00           H  
ATOM    466  HB2 SER A  30      -3.869 -23.280  33.953  1.00  0.00           H  
ATOM    467  HB3 SER A  30      -3.875 -22.292  32.495  1.00  0.00           H  
ATOM    468  HG  SER A  30      -5.986 -23.843  33.587  1.00  0.00           H  
ATOM    469  N   GLU A  31      -5.552 -26.136  32.249  1.00  0.00           N  
ATOM    470  CA  GLU A  31      -6.180 -27.345  32.783  1.00  0.00           C  
ATOM    471  C   GLU A  31      -5.266 -28.557  32.585  1.00  0.00           C  
ATOM    472  O   GLU A  31      -5.187 -29.427  33.451  1.00  0.00           O  
ATOM    473  CB  GLU A  31      -7.556 -27.594  32.136  1.00  0.00           C  
ATOM    474  CG  GLU A  31      -8.205 -28.828  32.774  1.00  0.00           C  
ATOM    475  CD  GLU A  31      -9.598 -29.041  32.192  1.00  0.00           C  
ATOM    476  OE1 GLU A  31      -9.993 -28.255  31.348  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -10.249 -29.989  32.599  1.00  0.00           O1-
ATOM    478  H   GLU A  31      -5.970 -25.659  31.503  1.00  0.00           H  
ATOM    479  HA  GLU A  31      -6.325 -27.205  33.845  1.00  0.00           H  
ATOM    480  HB2 GLU A  31      -8.193 -26.736  32.302  1.00  0.00           H  
ATOM    481  HB3 GLU A  31      -7.448 -27.760  31.075  1.00  0.00           H  
ATOM    482  HG2 GLU A  31      -7.597 -29.698  32.571  1.00  0.00           H  
ATOM    483  HG3 GLU A  31      -8.281 -28.682  33.840  1.00  0.00           H  
ATOM    484  N   ARG A  32      -4.577 -28.611  31.444  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -3.681 -29.729  31.162  1.00  0.00           C  
ATOM    486  C   ARG A  32      -2.555 -29.786  32.190  1.00  0.00           C  
ATOM    487  O   ARG A  32      -2.152 -30.867  32.623  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -3.083 -29.590  29.758  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -4.179 -29.806  28.713  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -3.590 -29.641  27.312  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -4.623 -29.846  26.302  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -4.346 -29.753  25.006  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -5.287 -29.943  24.122  1.00  0.00           N1+
ATOM    494  NH2 ARG A  32      -3.132 -29.468  24.617  1.00  0.00           N  
ATOM    495  H   ARG A  32      -4.670 -27.891  30.787  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -4.245 -30.649  31.209  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -2.656 -28.606  29.639  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -2.311 -30.333  29.622  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -4.585 -30.802  28.818  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -4.964 -29.080  28.859  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -3.187 -28.644  27.208  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -2.799 -30.362  27.169  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -5.536 -30.059  26.585  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -6.215 -30.159  24.420  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -5.078 -29.872  23.147  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -2.411 -29.322  25.294  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -2.924 -29.397  23.641  1.00  0.00           H  
ATOM    508  N   HIS A  33      -2.048 -28.621  32.572  1.00  0.00           N  
ATOM    509  CA  HIS A  33      -0.962 -28.556  33.547  1.00  0.00           C  
ATOM    510  C   HIS A  33      -1.414 -29.130  34.888  1.00  0.00           C  
ATOM    511  O   HIS A  33      -0.656 -29.829  35.560  1.00  0.00           O  
ATOM    512  CB  HIS A  33      -0.505 -27.106  33.746  1.00  0.00           C  
ATOM    513  CG  HIS A  33       0.212 -26.633  32.511  1.00  0.00           C  
ATOM    514  ND1 HIS A  33      -0.465 -26.193  31.386  1.00  0.00           N  
ATOM    515  CD2 HIS A  33       1.547 -26.526  32.211  1.00  0.00           C  
ATOM    516  CE1 HIS A  33       0.455 -25.844  30.468  1.00  0.00           C  
ATOM    517  NE2 HIS A  33       1.699 -26.027  30.921  1.00  0.00           N  
ATOM    518  H   HIS A  33      -2.406 -27.792  32.189  1.00  0.00           H  
ATOM    519  HA  HIS A  33      -0.129 -29.137  33.183  1.00  0.00           H  
ATOM    520  HB2 HIS A  33      -1.363 -26.476  33.931  1.00  0.00           H  
ATOM    521  HB3 HIS A  33       0.166 -27.055  34.591  1.00  0.00           H  
ATOM    522  HD2 HIS A  33       2.358 -26.788  32.876  1.00  0.00           H  
ATOM    523  HE1 HIS A  33       0.218 -25.462  29.487  1.00  0.00           H  
ATOM    524  HE2 HIS A  33       2.537 -25.847  30.447  1.00  0.00           H  
ATOM    525  N   ASP A  34      -2.650 -28.830  35.270  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -3.188 -29.324  36.535  1.00  0.00           C  
ATOM    527  C   ASP A  34      -3.225 -30.849  36.537  1.00  0.00           C  
ATOM    528  O   ASP A  34      -3.551 -31.472  35.526  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -4.602 -28.778  36.763  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -4.541 -27.287  37.071  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -3.456 -26.802  37.345  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -5.581 -26.650  37.028  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -3.207 -28.265  34.692  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -2.551 -28.988  37.341  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -5.201 -28.940  35.877  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -5.055 -29.294  37.597  1.00  0.00           H  
ATOM    537  N   HIS A  35      -2.886 -31.448  37.679  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -2.883 -32.906  37.806  1.00  0.00           C  
ATOM    539  C   HIS A  35      -3.297 -33.321  39.214  1.00  0.00           C  
ATOM    540  O   HIS A  35      -2.971 -34.416  39.670  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -1.487 -33.453  37.501  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -0.510 -32.929  38.518  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -0.004 -31.640  38.463  1.00  0.00           N  
ATOM    544  CD2 HIS A  35       0.062 -33.509  39.625  1.00  0.00           C  
ATOM    545  CE1 HIS A  35       0.834 -31.488  39.503  1.00  0.00           C  
ATOM    546  NE2 HIS A  35       0.911 -32.597  40.245  1.00  0.00           N  
ATOM    547  H   HIS A  35      -2.633 -30.899  38.452  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -3.584 -33.328  37.100  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -1.506 -34.531  37.542  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -1.183 -33.134  36.515  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -0.118 -34.519  39.960  1.00  0.00           H  
ATOM    552  HE1 HIS A  35       1.379 -30.580  39.717  1.00  0.00           H  
ATOM    553  HE2 HIS A  35       1.449 -32.739  41.050  1.00  0.00           H  
ATOM    554  N   ASP A  36      -4.015 -32.434  39.900  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -4.471 -32.717  41.261  1.00  0.00           C  
ATOM    556  C   ASP A  36      -5.792 -33.478  41.237  1.00  0.00           C  
ATOM    557  O   ASP A  36      -6.374 -33.762  42.284  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -4.648 -31.406  42.031  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -5.772 -30.582  41.414  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -6.367 -31.046  40.456  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -6.024 -29.495  41.909  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -4.245 -31.578  39.486  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -3.729 -33.318  41.766  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -4.888 -31.627  43.061  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -3.728 -30.842  41.992  1.00  0.00           H  
ATOM    566  N   LYS A  37      -6.259 -33.805  40.037  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -7.515 -34.535  39.892  1.00  0.00           C  
ATOM    568  C   LYS A  37      -7.418 -35.915  40.545  1.00  0.00           C  
ATOM    569  O   LYS A  37      -8.385 -36.397  41.136  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -7.901 -34.673  38.410  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -8.291 -33.300  37.858  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -8.672 -33.431  36.382  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -9.066 -32.059  35.833  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -9.428 -32.187  34.392  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -5.751 -33.551  39.239  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -8.291 -33.977  40.394  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -7.071 -35.064  37.842  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -8.744 -35.342  38.318  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -9.134 -32.916  38.415  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -7.457 -32.623  37.953  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -7.829 -33.814  35.826  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -9.506 -34.111  36.283  1.00  0.00           H  
ATOM    583  HE2 LYS A  37      -9.915 -31.681  36.384  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -8.237 -31.377  35.936  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37      -9.517 -33.192  34.144  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -8.684 -31.749  33.809  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37     -10.334 -31.708  34.217  1.00  0.00           H  
ATOM    588  N   LYS A  38      -6.250 -36.549  40.437  1.00  0.00           N  
ATOM    589  CA  LYS A  38      -6.058 -37.872  41.029  1.00  0.00           C  
ATOM    590  C   LYS A  38      -6.239 -37.812  42.547  1.00  0.00           C  
ATOM    591  O   LYS A  38      -6.804 -38.728  43.145  1.00  0.00           O  
ATOM    592  CB  LYS A  38      -4.673 -38.449  40.668  1.00  0.00           C  
ATOM    593  CG  LYS A  38      -4.525 -39.850  41.268  1.00  0.00           C  
ATOM    594  CD  LYS A  38      -3.167 -40.433  40.872  1.00  0.00           C  
ATOM    595  CE  LYS A  38      -3.014 -41.830  41.475  1.00  0.00           C  
ATOM    596  NZ  LYS A  38      -1.694 -42.400  41.079  1.00  0.00           N1+
ATOM    597  H   LYS A  38      -5.507 -36.120  39.962  1.00  0.00           H  
ATOM    598  HA  LYS A  38      -6.815 -38.531  40.626  1.00  0.00           H  
ATOM    599  HB2 LYS A  38      -4.582 -38.514  39.593  1.00  0.00           H  
ATOM    600  HB3 LYS A  38      -3.891 -37.813  41.054  1.00  0.00           H  
ATOM    601  HG2 LYS A  38      -4.591 -39.794  42.345  1.00  0.00           H  
ATOM    602  HG3 LYS A  38      -5.311 -40.489  40.892  1.00  0.00           H  
ATOM    603  HD2 LYS A  38      -3.102 -40.494  39.795  1.00  0.00           H  
ATOM    604  HD3 LYS A  38      -2.380 -39.794  41.244  1.00  0.00           H  
ATOM    605  HE2 LYS A  38      -3.072 -41.766  42.550  1.00  0.00           H  
ATOM    606  HE3 LYS A  38      -3.806 -42.468  41.109  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38      -1.519 -43.273  41.616  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38      -0.944 -41.708  41.286  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38      -1.699 -42.614  40.063  1.00  0.00           H  
ATOM    610  N   GLU A  39      -5.758 -36.736  43.171  1.00  0.00           N  
ATOM    611  CA  GLU A  39      -5.881 -36.590  44.618  1.00  0.00           C  
ATOM    612  C   GLU A  39      -7.350 -36.463  45.022  1.00  0.00           C  
ATOM    613  O   GLU A  39      -7.736 -36.875  46.116  1.00  0.00           O  
ATOM    614  CB  GLU A  39      -5.096 -35.364  45.107  1.00  0.00           C  
ATOM    615  CG  GLU A  39      -3.600 -35.585  44.865  1.00  0.00           C  
ATOM    616  CD  GLU A  39      -3.080 -36.694  45.774  1.00  0.00           C  
ATOM    617  OE1 GLU A  39      -3.746 -36.992  46.751  1.00  0.00           O  
ATOM    618  OE2 GLU A  39      -2.024 -37.228  45.479  1.00  0.00           O1-
ATOM    619  H   GLU A  39      -5.320 -36.029  42.653  1.00  0.00           H  
ATOM    620  HA  GLU A  39      -5.472 -37.472  45.088  1.00  0.00           H  
ATOM    621  HB2 GLU A  39      -5.419 -34.482  44.574  1.00  0.00           H  
ATOM    622  HB3 GLU A  39      -5.266 -35.228  46.164  1.00  0.00           H  
ATOM    623  HG2 GLU A  39      -3.444 -35.865  43.833  1.00  0.00           H  
ATOM    624  HG3 GLU A  39      -3.064 -34.672  45.073  1.00  0.00           H  
ATOM    625  N   ALA A  40      -8.164 -35.894  44.137  1.00  0.00           N  
ATOM    626  CA  ALA A  40      -9.589 -35.726  44.426  1.00  0.00           C  
ATOM    627  C   ALA A  40     -10.261 -37.084  44.613  1.00  0.00           C  
ATOM    628  O   ALA A  40     -11.281 -37.192  45.295  1.00  0.00           O  
ATOM    629  CB  ALA A  40     -10.292 -34.949  43.304  1.00  0.00           C  
ATOM    630  H   ALA A  40      -7.804 -35.588  43.278  1.00  0.00           H  
ATOM    631  HA  ALA A  40      -9.687 -35.166  45.345  1.00  0.00           H  
ATOM    632  HB1 ALA A  40      -9.846 -33.969  43.208  1.00  0.00           H  
ATOM    633  HB2 ALA A  40     -11.339 -34.841  43.547  1.00  0.00           H  
ATOM    634  HB3 ALA A  40     -10.196 -35.483  42.370  1.00  0.00           H  
ATOM    635  N   GLU A  41      -9.688 -38.119  44.002  1.00  0.00           N  
ATOM    636  CA  GLU A  41     -10.251 -39.463  44.112  1.00  0.00           C  
ATOM    637  C   GLU A  41     -10.165 -39.965  45.552  1.00  0.00           C  
ATOM    638  O   GLU A  41     -10.984 -40.777  45.983  1.00  0.00           O  
ATOM    639  CB  GLU A  41      -9.514 -40.432  43.178  1.00  0.00           C  
ATOM    640  CG  GLU A  41      -9.753 -40.022  41.723  1.00  0.00           C  
ATOM    641  CD  GLU A  41     -11.212 -40.247  41.347  1.00  0.00           C  
ATOM    642  OE1 GLU A  41     -11.874 -40.996  42.047  1.00  0.00           O  
ATOM    643  OE2 GLU A  41     -11.648 -39.668  40.366  1.00  0.00           O1-
ATOM    644  H   GLU A  41      -8.877 -37.979  43.472  1.00  0.00           H  
ATOM    645  HA  GLU A  41     -11.290 -39.426  43.822  1.00  0.00           H  
ATOM    646  HB2 GLU A  41      -8.455 -40.414  43.389  1.00  0.00           H  
ATOM    647  HB3 GLU A  41      -9.892 -41.433  43.331  1.00  0.00           H  
ATOM    648  HG2 GLU A  41      -9.508 -38.977  41.601  1.00  0.00           H  
ATOM    649  HG3 GLU A  41      -9.122 -40.614  41.077  1.00  0.00           H  
ATOM    650  N   ARG A  42      -9.171 -39.481  46.292  1.00  0.00           N  
ATOM    651  CA  ARG A  42      -8.996 -39.895  47.681  1.00  0.00           C  
ATOM    652  C   ARG A  42     -10.140 -39.357  48.540  1.00  0.00           C  
ATOM    653  O   ARG A  42     -10.445 -39.906  49.599  1.00  0.00           O  
ATOM    654  CB  ARG A  42      -7.658 -39.374  48.228  1.00  0.00           C  
ATOM    655  CG  ARG A  42      -6.479 -39.937  47.418  1.00  0.00           C  
ATOM    656  CD  ARG A  42      -6.236 -41.413  47.759  1.00  0.00           C  
ATOM    657  NE  ARG A  42      -4.984 -41.862  47.161  1.00  0.00           N  
ATOM    658  CZ  ARG A  42      -4.559 -43.111  47.313  1.00  0.00           C  
ATOM    659  NH1 ARG A  42      -3.436 -43.489  46.765  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42      -5.264 -43.960  48.008  1.00  0.00           N  
ATOM    661  H   ARG A  42      -8.546 -38.835  45.901  1.00  0.00           H  
ATOM    662  HA  ARG A  42      -9.007 -40.969  47.732  1.00  0.00           H  
ATOM    663  HB2 ARG A  42      -7.644 -38.296  48.175  1.00  0.00           H  
ATOM    664  HB3 ARG A  42      -7.555 -39.679  49.260  1.00  0.00           H  
ATOM    665  HG2 ARG A  42      -6.699 -39.847  46.363  1.00  0.00           H  
ATOM    666  HG3 ARG A  42      -5.589 -39.369  47.644  1.00  0.00           H  
ATOM    667  HD2 ARG A  42      -6.182 -41.531  48.830  1.00  0.00           H  
ATOM    668  HD3 ARG A  42      -7.045 -42.014  47.373  1.00  0.00           H  
ATOM    669  HE  ARG A  42      -4.447 -41.232  46.637  1.00  0.00           H  
ATOM    670 HH11 ARG A  42      -2.895 -42.839  46.232  1.00  0.00           H  
ATOM    671 HH12 ARG A  42      -3.116 -44.431  46.881  1.00  0.00           H  
ATOM    672 HH21 ARG A  42      -6.125 -43.671  48.428  1.00  0.00           H  
ATOM    673 HH22 ARG A  42      -4.945 -44.902  48.123  1.00  0.00           H  
ATOM    674  N   LYS A  43     -10.766 -38.278  48.079  1.00  0.00           N  
ATOM    675  CA  LYS A  43     -11.873 -37.672  48.815  1.00  0.00           C  
ATOM    676  C   LYS A  43     -13.120 -38.547  48.718  1.00  0.00           C  
ATOM    677  O   LYS A  43     -14.048 -38.410  49.515  1.00  0.00           O  
ATOM    678  CB  LYS A  43     -12.186 -36.282  48.246  1.00  0.00           C  
ATOM    679  CG  LYS A  43     -10.956 -35.360  48.327  1.00  0.00           C  
ATOM    680  CD  LYS A  43     -10.647 -34.982  49.781  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -9.569 -33.895  49.800  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -9.261 -33.525  51.210  1.00  0.00           N1+
ATOM    683  H   LYS A  43     -10.480 -37.882  47.230  1.00  0.00           H  
ATOM    684  HA  LYS A  43     -11.601 -37.581  49.852  1.00  0.00           H  
ATOM    685  HB2 LYS A  43     -12.490 -36.379  47.214  1.00  0.00           H  
ATOM    686  HB3 LYS A  43     -12.995 -35.842  48.812  1.00  0.00           H  
ATOM    687  HG2 LYS A  43     -10.104 -35.869  47.903  1.00  0.00           H  
ATOM    688  HG3 LYS A  43     -11.150 -34.460  47.760  1.00  0.00           H  
ATOM    689  HD2 LYS A  43     -11.541 -34.613  50.261  1.00  0.00           H  
ATOM    690  HD3 LYS A  43     -10.280 -35.842  50.315  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -8.675 -34.266  49.321  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -9.927 -33.025  49.270  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43     -10.063 -33.783  51.819  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -9.094 -32.499  51.271  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -8.411 -34.034  51.525  1.00  0.00           H  
ATOM    696  N   ALA A  44     -13.136 -39.444  47.737  1.00  0.00           N  
ATOM    697  CA  ALA A  44     -14.285 -40.332  47.550  1.00  0.00           C  
ATOM    698  C   ALA A  44     -14.479 -41.221  48.776  1.00  0.00           C  
ATOM    699  O   ALA A  44     -15.583 -41.700  49.035  1.00  0.00           O  
ATOM    700  CB  ALA A  44     -14.104 -41.208  46.301  1.00  0.00           C  
ATOM    701  H   ALA A  44     -12.367 -39.506  47.133  1.00  0.00           H  
ATOM    702  HA  ALA A  44     -15.169 -39.728  47.420  1.00  0.00           H  
ATOM    703  HB1 ALA A  44     -13.217 -41.818  46.405  1.00  0.00           H  
ATOM    704  HB2 ALA A  44     -14.008 -40.579  45.427  1.00  0.00           H  
ATOM    705  HB3 ALA A  44     -14.967 -41.849  46.187  1.00  0.00           H  
ATOM    706  N   LEU A  45     -13.403 -41.434  49.528  1.00  0.00           N  
ATOM    707  CA  LEU A  45     -13.472 -42.267  50.724  1.00  0.00           C  
ATOM    708  C   LEU A  45     -14.336 -41.597  51.789  1.00  0.00           C  
ATOM    709  O   LEU A  45     -14.928 -42.271  52.634  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -12.065 -42.522  51.285  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -11.237 -43.340  50.281  1.00  0.00           C  
ATOM    712  CD1 LEU A  45      -9.796 -43.442  50.792  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -11.831 -44.753  50.115  1.00  0.00           C  
ATOM    714  H   LEU A  45     -12.550 -41.024  49.275  1.00  0.00           H  
ATOM    715  HA  LEU A  45     -13.921 -43.213  50.465  1.00  0.00           H  
ATOM    716  HB2 LEU A  45     -11.571 -41.580  51.471  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -12.144 -43.071  52.211  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -11.238 -42.833  49.326  1.00  0.00           H  
ATOM    719 HD11 LEU A  45      -9.774 -44.046  51.688  1.00  0.00           H  
ATOM    720 HD12 LEU A  45      -9.422 -42.454  51.015  1.00  0.00           H  
ATOM    721 HD13 LEU A  45      -9.177 -43.900  50.035  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -11.054 -45.444  49.818  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -12.596 -44.735  49.353  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -12.263 -45.084  51.050  1.00  0.00           H  
ATOM    725  N   GLU A  46     -14.405 -40.269  51.749  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -15.203 -39.527  52.723  1.00  0.00           C  
ATOM    727  C   GLU A  46     -16.680 -39.914  52.615  1.00  0.00           C  
ATOM    728  O   GLU A  46     -17.372 -40.017  53.628  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -15.028 -38.006  52.548  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -15.830 -37.269  53.624  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -15.605 -35.767  53.504  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -14.863 -35.368  52.620  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -16.178 -35.036  54.296  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -13.914 -39.782  51.052  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -14.857 -39.795  53.712  1.00  0.00           H  
ATOM    736  HB2 GLU A  46     -13.982 -37.750  52.649  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -15.377 -37.699  51.574  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -16.881 -37.483  53.500  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -15.509 -37.601  54.600  1.00  0.00           H  
ATOM    740  N   ASP A  47     -17.162 -40.127  51.391  1.00  0.00           N  
ATOM    741  CA  ASP A  47     -18.560 -40.501  51.194  1.00  0.00           C  
ATOM    742  C   ASP A  47     -18.862 -41.830  51.886  1.00  0.00           C  
ATOM    743  O   ASP A  47     -19.950 -42.016  52.435  1.00  0.00           O  
ATOM    744  CB  ASP A  47     -18.902 -40.591  49.696  1.00  0.00           C  
ATOM    745  CG  ASP A  47     -18.931 -39.193  49.086  1.00  0.00           C  
ATOM    746  OD1 ASP A  47     -18.944 -38.236  49.844  1.00  0.00           O  
ATOM    747  OD2 ASP A  47     -18.940 -39.099  47.871  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -16.572 -40.040  50.613  1.00  0.00           H  
ATOM    749  HA  ASP A  47     -19.180 -39.737  51.640  1.00  0.00           H  
ATOM    750  HB2 ASP A  47     -18.164 -41.188  49.182  1.00  0.00           H  
ATOM    751  HB3 ASP A  47     -19.875 -41.046  49.580  1.00  0.00           H  
ATOM    752  N   LYS A  48     -17.900 -42.752  51.862  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -18.093 -44.054  52.499  1.00  0.00           C  
ATOM    754  C   LYS A  48     -18.325 -43.883  54.003  1.00  0.00           C  
ATOM    755  O   LYS A  48     -19.127 -44.596  54.595  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -16.893 -44.987  52.238  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -17.153 -46.351  52.884  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -15.985 -47.292  52.576  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -16.216 -48.635  53.269  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -17.451 -49.268  52.727  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -17.049 -42.552  51.421  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -18.976 -44.508  52.074  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -16.768 -45.120  51.173  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -15.993 -44.564  52.654  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -17.246 -46.235  53.954  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -18.064 -46.772  52.487  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -15.916 -47.443  51.509  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -15.066 -46.855  52.939  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -15.370 -49.284  53.089  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -16.329 -48.479  54.332  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -17.418 -49.260  51.688  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -18.284 -48.736  53.052  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -17.514 -50.251  53.061  1.00  0.00           H  
ATOM    774  N   LEU A  49     -17.619 -42.935  54.616  1.00  0.00           N  
ATOM    775  CA  LEU A  49     -17.765 -42.691  56.052  1.00  0.00           C  
ATOM    776  C   LEU A  49     -19.199 -42.274  56.392  1.00  0.00           C  
ATOM    777  O   LEU A  49     -19.705 -42.592  57.469  1.00  0.00           O  
ATOM    778  CB  LEU A  49     -16.761 -41.619  56.532  1.00  0.00           C  
ATOM    779  CG  LEU A  49     -16.916 -41.376  58.042  1.00  0.00           C  
ATOM    780  CD1 LEU A  49     -16.642 -42.671  58.824  1.00  0.00           C  
ATOM    781  CD2 LEU A  49     -15.916 -40.294  58.471  1.00  0.00           C  
ATOM    782  H   LEU A  49     -16.996 -42.388  54.094  1.00  0.00           H  
ATOM    783  HA  LEU A  49     -17.550 -43.614  56.568  1.00  0.00           H  
ATOM    784  HB2 LEU A  49     -15.756 -41.961  56.333  1.00  0.00           H  
ATOM    785  HB3 LEU A  49     -16.934 -40.693  56.006  1.00  0.00           H  
ATOM    786  HG  LEU A  49     -17.920 -41.035  58.254  1.00  0.00           H  
ATOM    787 HD11 LEU A  49     -15.856 -43.232  58.338  1.00  0.00           H  
ATOM    788 HD12 LEU A  49     -17.541 -43.268  58.857  1.00  0.00           H  
ATOM    789 HD13 LEU A  49     -16.339 -42.432  59.834  1.00  0.00           H  
ATOM    790 HD21 LEU A  49     -16.133 -39.986  59.483  1.00  0.00           H  
ATOM    791 HD22 LEU A  49     -16.000 -39.445  57.810  1.00  0.00           H  
ATOM    792 HD23 LEU A  49     -14.914 -40.692  58.423  1.00  0.00           H  
ATOM    793  N   ALA A  50     -19.837 -41.535  55.488  1.00  0.00           N  
ATOM    794  CA  ALA A  50     -21.201 -41.053  55.726  1.00  0.00           C  
ATOM    795  C   ALA A  50     -22.185 -42.202  55.958  1.00  0.00           C  
ATOM    796  O   ALA A  50     -23.237 -42.000  56.566  1.00  0.00           O  
ATOM    797  CB  ALA A  50     -21.688 -40.205  54.543  1.00  0.00           C  
ATOM    798  H   ALA A  50     -19.380 -41.296  54.655  1.00  0.00           H  
ATOM    799  HA  ALA A  50     -21.192 -40.430  56.607  1.00  0.00           H  
ATOM    800  HB1 ALA A  50     -22.699 -39.873  54.734  1.00  0.00           H  
ATOM    801  HB2 ALA A  50     -21.671 -40.794  53.638  1.00  0.00           H  
ATOM    802  HB3 ALA A  50     -21.047 -39.343  54.425  1.00  0.00           H  
ATOM    803  N   ASP A  51     -21.861 -43.400  55.477  1.00  0.00           N  
ATOM    804  CA  ASP A  51     -22.766 -44.535  55.658  1.00  0.00           C  
ATOM    805  C   ASP A  51     -22.961 -44.833  57.144  1.00  0.00           C  
ATOM    806  O   ASP A  51     -23.974 -45.407  57.541  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -22.221 -45.781  54.952  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -20.895 -46.208  55.570  1.00  0.00           C  
ATOM    809  OD1 ASP A  51     -20.444 -45.537  56.482  1.00  0.00           O  
ATOM    810  OD2 ASP A  51     -20.347 -47.201  55.120  1.00  0.00           O1-
ATOM    811  H   ASP A  51     -21.016 -43.522  54.994  1.00  0.00           H  
ATOM    812  HA  ASP A  51     -23.724 -44.286  55.228  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -22.935 -46.587  55.050  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -22.073 -45.563  53.904  1.00  0.00           H  
ATOM    815  N   TYR A  52     -21.990 -44.431  57.957  1.00  0.00           N  
ATOM    816  CA  TYR A  52     -22.066 -44.650  59.399  1.00  0.00           C  
ATOM    817  C   TYR A  52     -21.093 -43.731  60.129  1.00  0.00           C  
ATOM    818  O   TYR A  52     -19.898 -43.917  59.967  1.00  0.00           O  
ATOM    819  CB  TYR A  52     -21.743 -46.109  59.736  1.00  0.00           C  
ATOM    820  CG  TYR A  52     -22.893 -46.997  59.320  1.00  0.00           C  
ATOM    821  CD1 TYR A  52     -22.834 -47.704  58.113  1.00  0.00           C  
ATOM    822  CD2 TYR A  52     -24.019 -47.111  60.144  1.00  0.00           C  
ATOM    823  CE1 TYR A  52     -23.900 -48.525  57.729  1.00  0.00           C  
ATOM    824  CE2 TYR A  52     -25.087 -47.932  59.759  1.00  0.00           C  
ATOM    825  CZ  TYR A  52     -25.027 -48.640  58.552  1.00  0.00           C  
ATOM    826  OH  TYR A  52     -26.078 -49.448  58.174  1.00  0.00           O  
ATOM    827  OXT TYR A  52     -21.557 -42.854  60.842  1.00  0.00           O  
ATOM    828  H   TYR A  52     -21.209 -43.972  57.582  1.00  0.00           H  
ATOM    829  HA  TYR A  52     -23.070 -44.430  59.733  1.00  0.00           H  
ATOM    830  HB2 TYR A  52     -20.847 -46.408  59.209  1.00  0.00           H  
ATOM    831  HB3 TYR A  52     -21.582 -46.205  60.799  1.00  0.00           H  
ATOM    832  HD1 TYR A  52     -21.964 -47.617  57.479  1.00  0.00           H  
ATOM    833  HD2 TYR A  52     -24.066 -46.566  61.073  1.00  0.00           H  
ATOM    834  HE1 TYR A  52     -23.854 -49.070  56.798  1.00  0.00           H  
ATOM    835  HE2 TYR A  52     -25.955 -48.021  60.394  1.00  0.00           H  
ATOM    836  HH  TYR A  52     -26.386 -49.918  58.952  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -19.542  16.647  14.543  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.983  15.459  13.836  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.169  14.621  14.816  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.312  13.400  14.869  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.555  16.498  14.722  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.413  17.494  13.954  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.049  16.776  15.450  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.792  14.866  13.437  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.344  15.788  13.031  1.00  0.00           H  
ATOM     10  N   SER A   2     -17.316  15.284  15.589  1.00  0.00           N  
ATOM     11  CA  SER A   2     -16.484  14.588  16.563  1.00  0.00           C  
ATOM     12  C   SER A   2     -17.347  13.876  17.609  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.033  12.758  18.016  1.00  0.00           O  
ATOM     14  CB  SER A   2     -15.509  15.563  17.239  1.00  0.00           C  
ATOM     15  OG  SER A   2     -14.726  14.854  18.191  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.245  16.258  15.502  1.00  0.00           H  
ATOM     17  HA  SER A   2     -15.906  13.841  16.039  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.853  15.988  16.496  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.055  16.359  17.725  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.953  14.507  17.740  1.00  0.00           H  
ATOM     21  N   VAL A   3     -18.436  14.519  18.035  1.00  0.00           N  
ATOM     22  CA  VAL A   3     -19.319  13.911  19.027  1.00  0.00           C  
ATOM     23  C   VAL A   3     -19.947  12.631  18.470  1.00  0.00           C  
ATOM     24  O   VAL A   3     -20.069  11.633  19.181  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -20.411  14.902  19.486  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -21.457  14.166  20.330  1.00  0.00           C  
ATOM     27  CG2 VAL A   3     -19.778  16.006  20.344  1.00  0.00           C  
ATOM     28  H   VAL A   3     -18.653  15.400  17.672  1.00  0.00           H  
ATOM     29  HA  VAL A   3     -18.723  13.641  19.886  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -20.894  15.348  18.629  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -20.960  13.545  21.059  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -22.069  13.550  19.688  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -22.083  14.887  20.839  1.00  0.00           H  
ATOM     34 HG21 VAL A   3     -19.152  16.634  19.730  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -19.182  15.559  21.126  1.00  0.00           H  
ATOM     36 HG23 VAL A   3     -20.559  16.606  20.788  1.00  0.00           H  
ATOM     37  N   GLU A   4     -20.345  12.660  17.197  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -20.954  11.488  16.575  1.00  0.00           C  
ATOM     39  C   GLU A   4     -19.960  10.326  16.528  1.00  0.00           C  
ATOM     40  O   GLU A   4     -20.342   9.168  16.694  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -21.461  11.814  15.161  1.00  0.00           C  
ATOM     42  CG  GLU A   4     -22.670  12.746  15.261  1.00  0.00           C  
ATOM     43  CD  GLU A   4     -23.100  13.195  13.869  1.00  0.00           C  
ATOM     44  OE1 GLU A   4     -22.359  12.945  12.932  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -24.164  13.783  13.759  1.00  0.00           O1-
ATOM     46  H   GLU A   4     -20.221  13.475  16.670  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -21.798  11.185  17.178  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -20.682  12.296  14.588  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -21.758  10.901  14.666  1.00  0.00           H  
ATOM     50  HG2 GLU A   4     -23.486  12.224  15.737  1.00  0.00           H  
ATOM     51  HG3 GLU A   4     -22.406  13.612  15.851  1.00  0.00           H  
ATOM     52  N   LYS A   5     -18.684  10.640  16.304  1.00  0.00           N  
ATOM     53  CA  LYS A   5     -17.656   9.604  16.242  1.00  0.00           C  
ATOM     54  C   LYS A   5     -17.560   8.867  17.573  1.00  0.00           C  
ATOM     55  O   LYS A   5     -17.370   7.651  17.609  1.00  0.00           O  
ATOM     56  CB  LYS A   5     -16.294  10.219  15.902  1.00  0.00           C  
ATOM     57  CG  LYS A   5     -16.305  10.716  14.456  1.00  0.00           C  
ATOM     58  CD  LYS A   5     -14.945  11.331  14.119  1.00  0.00           C  
ATOM     59  CE  LYS A   5     -14.959  11.845  12.677  1.00  0.00           C  
ATOM     60  NZ  LYS A   5     -15.156  10.700  11.744  1.00  0.00           N1+
ATOM     61  H   LYS A   5     -18.429  11.577  16.185  1.00  0.00           H  
ATOM     62  HA  LYS A   5     -17.920   8.895  15.469  1.00  0.00           H  
ATOM     63  HB2 LYS A   5     -16.091  11.043  16.569  1.00  0.00           H  
ATOM     64  HB3 LYS A   5     -15.525   9.468  16.015  1.00  0.00           H  
ATOM     65  HG2 LYS A   5     -16.501   9.887  13.791  1.00  0.00           H  
ATOM     66  HG3 LYS A   5     -17.074  11.464  14.337  1.00  0.00           H  
ATOM     67  HD2 LYS A   5     -14.744  12.153  14.792  1.00  0.00           H  
ATOM     68  HD3 LYS A   5     -14.175  10.583  14.224  1.00  0.00           H  
ATOM     69  HE2 LYS A   5     -15.766  12.552  12.555  1.00  0.00           H  
ATOM     70  HE3 LYS A   5     -14.019  12.331  12.459  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5     -14.847  10.974  10.789  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5     -16.163  10.441  11.721  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5     -14.594   9.888  12.069  1.00  0.00           H  
ATOM     74  N   LEU A   6     -17.687   9.613  18.666  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -17.606   9.019  19.997  1.00  0.00           C  
ATOM     76  C   LEU A   6     -18.731   8.001  20.201  1.00  0.00           C  
ATOM     77  O   LEU A   6     -18.534   6.974  20.837  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -17.668  10.103  21.087  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -16.398  10.967  21.047  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -16.579  12.164  21.987  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -15.166  10.144  21.485  1.00  0.00           C  
ATOM     82  H   LEU A   6     -17.833  10.577  18.575  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -16.665   8.499  20.081  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -18.530  10.736  20.929  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -17.749   9.634  22.057  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -16.247  11.328  20.038  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -15.624  12.644  22.147  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -16.973  11.822  22.932  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -17.265  12.869  21.543  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -14.745   9.642  20.627  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -15.452   9.411  22.225  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -14.419  10.803  21.909  1.00  0.00           H  
ATOM     93  N   THR A   7     -19.912   8.289  19.668  1.00  0.00           N  
ATOM     94  CA  THR A   7     -21.040   7.377  19.810  1.00  0.00           C  
ATOM     95  C   THR A   7     -20.830   6.097  18.996  1.00  0.00           C  
ATOM     96  O   THR A   7     -21.196   5.007  19.434  1.00  0.00           O  
ATOM     97  CB  THR A   7     -22.333   8.064  19.366  1.00  0.00           C  
ATOM     98  OG1 THR A   7     -22.554   9.214  20.170  1.00  0.00           O  
ATOM     99  CG2 THR A   7     -23.506   7.096  19.522  1.00  0.00           C  
ATOM    100  H   THR A   7     -20.030   9.121  19.163  1.00  0.00           H  
ATOM    101  HA  THR A   7     -21.138   7.108  20.853  1.00  0.00           H  
ATOM    102  HB  THR A   7     -22.246   8.355  18.336  1.00  0.00           H  
ATOM    103  HG1 THR A   7     -23.016   8.937  20.964  1.00  0.00           H  
ATOM    104 HG21 THR A   7     -24.435   7.642  19.438  1.00  0.00           H  
ATOM    105 HG22 THR A   7     -23.455   6.621  20.491  1.00  0.00           H  
ATOM    106 HG23 THR A   7     -23.459   6.344  18.748  1.00  0.00           H  
ATOM    107  N   ALA A   8     -20.264   6.241  17.797  1.00  0.00           N  
ATOM    108  CA  ALA A   8     -20.043   5.091  16.920  1.00  0.00           C  
ATOM    109  C   ALA A   8     -18.937   4.186  17.448  1.00  0.00           C  
ATOM    110  O   ALA A   8     -18.792   3.051  16.995  1.00  0.00           O  
ATOM    111  CB  ALA A   8     -19.679   5.555  15.504  1.00  0.00           C  
ATOM    112  H   ALA A   8     -20.002   7.134  17.493  1.00  0.00           H  
ATOM    113  HA  ALA A   8     -20.956   4.520  16.866  1.00  0.00           H  
ATOM    114  HB1 ALA A   8     -19.599   4.694  14.855  1.00  0.00           H  
ATOM    115  HB2 ALA A   8     -18.733   6.076  15.524  1.00  0.00           H  
ATOM    116  HB3 ALA A   8     -20.447   6.215  15.129  1.00  0.00           H  
ATOM    117  N   ASP A   9     -18.150   4.684  18.394  1.00  0.00           N  
ATOM    118  CA  ASP A   9     -17.059   3.872  18.934  1.00  0.00           C  
ATOM    119  C   ASP A   9     -17.613   2.691  19.722  1.00  0.00           C  
ATOM    120  O   ASP A   9     -16.905   1.721  19.987  1.00  0.00           O  
ATOM    121  CB  ASP A   9     -16.138   4.703  19.837  1.00  0.00           C  
ATOM    122  CG  ASP A   9     -16.848   5.081  21.133  1.00  0.00           C  
ATOM    123  OD1 ASP A   9     -18.001   4.716  21.289  1.00  0.00           O  
ATOM    124  OD2 ASP A   9     -16.225   5.735  21.953  1.00  0.00           O1-
ATOM    125  H   ASP A   9     -18.301   5.602  18.720  1.00  0.00           H  
ATOM    126  HA  ASP A   9     -16.476   3.490  18.108  1.00  0.00           H  
ATOM    127  HB2 ASP A   9     -15.256   4.126  20.071  1.00  0.00           H  
ATOM    128  HB3 ASP A   9     -15.846   5.603  19.316  1.00  0.00           H  
ATOM    129  N   ALA A  10     -18.887   2.782  20.095  1.00  0.00           N  
ATOM    130  CA  ALA A  10     -19.521   1.704  20.855  1.00  0.00           C  
ATOM    131  C   ALA A  10     -19.511   0.403  20.053  1.00  0.00           C  
ATOM    132  O   ALA A  10     -19.311  -0.674  20.615  1.00  0.00           O  
ATOM    133  CB  ALA A  10     -20.962   2.071  21.259  1.00  0.00           C  
ATOM    134  H   ALA A  10     -19.403   3.582  19.856  1.00  0.00           H  
ATOM    135  HA  ALA A  10     -18.946   1.548  21.757  1.00  0.00           H  
ATOM    136  HB1 ALA A  10     -21.492   2.489  20.418  1.00  0.00           H  
ATOM    137  HB2 ALA A  10     -20.936   2.794  22.062  1.00  0.00           H  
ATOM    138  HB3 ALA A  10     -21.474   1.182  21.598  1.00  0.00           H  
ATOM    139  N   GLU A  11     -19.719   0.500  18.738  1.00  0.00           N  
ATOM    140  CA  GLU A  11     -19.718  -0.692  17.893  1.00  0.00           C  
ATOM    141  C   GLU A  11     -18.330  -1.333  17.874  1.00  0.00           C  
ATOM    142  O   GLU A  11     -18.208  -2.560  17.855  1.00  0.00           O  
ATOM    143  CB  GLU A  11     -20.178  -0.368  16.460  1.00  0.00           C  
ATOM    144  CG  GLU A  11     -21.673  -0.028  16.457  1.00  0.00           C  
ATOM    145  CD  GLU A  11     -22.492  -1.279  16.757  1.00  0.00           C  
ATOM    146  OE1 GLU A  11     -21.944  -2.362  16.649  1.00  0.00           O  
ATOM    147  OE2 GLU A  11     -23.656  -1.135  17.090  1.00  0.00           O1-
ATOM    148  H   GLU A  11     -19.860   1.381  18.334  1.00  0.00           H  
ATOM    149  HA  GLU A  11     -20.410  -1.405  18.318  1.00  0.00           H  
ATOM    150  HB2 GLU A  11     -19.620   0.472  16.071  1.00  0.00           H  
ATOM    151  HB3 GLU A  11     -20.011  -1.229  15.827  1.00  0.00           H  
ATOM    152  HG2 GLU A  11     -21.876   0.720  17.208  1.00  0.00           H  
ATOM    153  HG3 GLU A  11     -21.951   0.354  15.486  1.00  0.00           H  
ATOM    154  N   LEU A  12     -17.287  -0.505  17.886  1.00  0.00           N  
ATOM    155  CA  LEU A  12     -15.919  -1.020  17.876  1.00  0.00           C  
ATOM    156  C   LEU A  12     -15.640  -1.801  19.161  1.00  0.00           C  
ATOM    157  O   LEU A  12     -14.925  -2.803  19.142  1.00  0.00           O  
ATOM    158  CB  LEU A  12     -14.891   0.115  17.709  1.00  0.00           C  
ATOM    159  CG  LEU A  12     -14.969   0.703  16.287  1.00  0.00           C  
ATOM    160  CD1 LEU A  12     -14.106   1.967  16.225  1.00  0.00           C  
ATOM    161  CD2 LEU A  12     -14.464  -0.322  15.247  1.00  0.00           C  
ATOM    162  H   LEU A  12     -17.438   0.461  17.913  1.00  0.00           H  
ATOM    163  HA  LEU A  12     -15.820  -1.701  17.045  1.00  0.00           H  
ATOM    164  HB2 LEU A  12     -15.090   0.899  18.425  1.00  0.00           H  
ATOM    165  HB3 LEU A  12     -13.898  -0.275  17.879  1.00  0.00           H  
ATOM    166  HG  LEU A  12     -15.993   0.965  16.065  1.00  0.00           H  
ATOM    167 HD11 LEU A  12     -14.402   2.644  17.012  1.00  0.00           H  
ATOM    168 HD12 LEU A  12     -14.239   2.448  15.267  1.00  0.00           H  
ATOM    169 HD13 LEU A  12     -13.066   1.701  16.351  1.00  0.00           H  
ATOM    170 HD21 LEU A  12     -15.285  -0.952  14.937  1.00  0.00           H  
ATOM    171 HD22 LEU A  12     -13.686  -0.934  15.676  1.00  0.00           H  
ATOM    172 HD23 LEU A  12     -14.073   0.197  14.382  1.00  0.00           H  
ATOM    173  N   GLN A  13     -16.212  -1.343  20.273  1.00  0.00           N  
ATOM    174  CA  GLN A  13     -16.015  -2.019  21.553  1.00  0.00           C  
ATOM    175  C   GLN A  13     -16.601  -3.430  21.508  1.00  0.00           C  
ATOM    176  O   GLN A  13     -16.048  -4.357  22.100  1.00  0.00           O  
ATOM    177  CB  GLN A  13     -16.636  -1.220  22.713  1.00  0.00           C  
ATOM    178  CG  GLN A  13     -15.813   0.049  22.965  1.00  0.00           C  
ATOM    179  CD  GLN A  13     -16.534   0.947  23.963  1.00  0.00           C  
ATOM    180  OE1 GLN A  13     -17.761   0.930  24.041  1.00  0.00           O  
ATOM    181  NE2 GLN A  13     -15.838   1.737  24.736  1.00  0.00           N  
ATOM    182  H   GLN A  13     -16.784  -0.548  20.230  1.00  0.00           H  
ATOM    183  HA  GLN A  13     -14.952  -2.103  21.729  1.00  0.00           H  
ATOM    184  HB2 GLN A  13     -17.653  -0.944  22.471  1.00  0.00           H  
ATOM    185  HB3 GLN A  13     -16.634  -1.827  23.606  1.00  0.00           H  
ATOM    186  HG2 GLN A  13     -14.847  -0.228  23.366  1.00  0.00           H  
ATOM    187  HG3 GLN A  13     -15.675   0.582  22.038  1.00  0.00           H  
ATOM    188 HE21 GLN A  13     -14.861   1.750  24.672  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -16.294   2.318  25.380  1.00  0.00           H  
ATOM    190  N   ARG A  14     -17.720  -3.591  20.801  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -18.356  -4.903  20.699  1.00  0.00           C  
ATOM    192  C   ARG A  14     -17.404  -5.909  20.048  1.00  0.00           C  
ATOM    193  O   ARG A  14     -17.360  -7.072  20.449  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -19.676  -4.824  19.907  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -20.321  -6.210  19.860  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -21.704  -6.110  19.218  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -22.604  -5.348  20.076  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -23.849  -5.078  19.697  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -24.637  -4.393  20.480  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14     -24.286  -5.498  18.541  1.00  0.00           N  
ATOM    201  H   ARG A  14     -18.118  -2.821  20.343  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -18.580  -5.249  21.697  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -20.351  -4.137  20.400  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -19.491  -4.484  18.901  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -19.700  -6.876  19.277  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -20.418  -6.597  20.864  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -21.620  -5.614  18.262  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -22.102  -7.104  19.071  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -22.286  -5.029  20.947  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -24.302  -4.070  21.367  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -25.573  -4.189  20.196  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -23.683  -6.023  17.941  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -25.222  -5.294  18.256  1.00  0.00           H  
ATOM    214  N   LEU A  15     -16.638  -5.462  19.053  1.00  0.00           N  
ATOM    215  CA  LEU A  15     -15.694  -6.354  18.381  1.00  0.00           C  
ATOM    216  C   LEU A  15     -14.651  -6.859  19.380  1.00  0.00           C  
ATOM    217  O   LEU A  15     -14.263  -8.026  19.342  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -15.019  -5.653  17.182  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -14.022  -6.603  16.498  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -14.750  -7.855  15.977  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -13.363  -5.868  15.326  1.00  0.00           C  
ATOM    222  H   LEU A  15     -16.698  -4.524  18.776  1.00  0.00           H  
ATOM    223  HA  LEU A  15     -16.247  -7.205  18.014  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -15.777  -5.368  16.466  1.00  0.00           H  
ATOM    225  HB3 LEU A  15     -14.495  -4.771  17.513  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -13.263  -6.900  17.205  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -15.732  -7.584  15.617  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -14.846  -8.573  16.777  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -14.183  -8.297  15.171  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -12.625  -6.510  14.867  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -12.885  -4.970  15.687  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -14.115  -5.606  14.595  1.00  0.00           H  
ATOM    233  N   LYS A  16     -14.204  -5.979  20.279  1.00  0.00           N  
ATOM    234  CA  LYS A  16     -13.214  -6.367  21.281  1.00  0.00           C  
ATOM    235  C   LYS A  16     -13.773  -7.469  22.183  1.00  0.00           C  
ATOM    236  O   LYS A  16     -13.049  -8.383  22.575  1.00  0.00           O  
ATOM    237  CB  LYS A  16     -12.764  -5.153  22.122  1.00  0.00           C  
ATOM    238  CG  LYS A  16     -11.700  -5.591  23.131  1.00  0.00           C  
ATOM    239  CD  LYS A  16     -11.218  -4.372  23.922  1.00  0.00           C  
ATOM    240  CE  LYS A  16     -10.141  -4.802  24.920  1.00  0.00           C  
ATOM    241  NZ  LYS A  16     -10.731  -5.745  25.912  1.00  0.00           N1+
ATOM    242  H   LYS A  16     -14.556  -5.066  20.276  1.00  0.00           H  
ATOM    243  HA  LYS A  16     -12.350  -6.761  20.766  1.00  0.00           H  
ATOM    244  HB2 LYS A  16     -12.344  -4.401  21.468  1.00  0.00           H  
ATOM    245  HB3 LYS A  16     -13.605  -4.735  22.653  1.00  0.00           H  
ATOM    246  HG2 LYS A  16     -12.121  -6.317  23.811  1.00  0.00           H  
ATOM    247  HG3 LYS A  16     -10.863  -6.028  22.607  1.00  0.00           H  
ATOM    248  HD2 LYS A  16     -10.808  -3.640  23.242  1.00  0.00           H  
ATOM    249  HD3 LYS A  16     -12.051  -3.940  24.458  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -9.337  -5.292  24.392  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -9.759  -3.933  25.433  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16     -10.493  -5.431  26.874  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16     -10.347  -6.700  25.754  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16     -11.764  -5.763  25.802  1.00  0.00           H  
ATOM    255  N   ASN A  17     -15.064  -7.381  22.509  1.00  0.00           N  
ATOM    256  CA  ASN A  17     -15.691  -8.387  23.364  1.00  0.00           C  
ATOM    257  C   ASN A  17     -15.608  -9.770  22.719  1.00  0.00           C  
ATOM    258  O   ASN A  17     -15.414 -10.771  23.409  1.00  0.00           O  
ATOM    259  CB  ASN A  17     -17.157  -8.026  23.670  1.00  0.00           C  
ATOM    260  CG  ASN A  17     -17.748  -9.047  24.635  1.00  0.00           C  
ATOM    261  OD1 ASN A  17     -17.149 -10.094  24.877  1.00  0.00           O  
ATOM    262  ND2 ASN A  17     -18.897  -8.802  25.206  1.00  0.00           N  
ATOM    263  H   ASN A  17     -15.600  -6.637  22.163  1.00  0.00           H  
ATOM    264  HA  ASN A  17     -15.148  -8.418  24.299  1.00  0.00           H  
ATOM    265  HB2 ASN A  17     -17.198  -7.045  24.124  1.00  0.00           H  
ATOM    266  HB3 ASN A  17     -17.737  -8.022  22.760  1.00  0.00           H  
ATOM    267 HD21 ASN A  17     -19.373  -7.968  25.012  1.00  0.00           H  
ATOM    268 HD22 ASN A  17     -19.284  -9.453  25.828  1.00  0.00           H  
ATOM    269  N   GLU A  18     -15.744  -9.825  21.394  1.00  0.00           N  
ATOM    270  CA  GLU A  18     -15.673 -11.103  20.687  1.00  0.00           C  
ATOM    271  C   GLU A  18     -14.296 -11.742  20.880  1.00  0.00           C  
ATOM    272  O   GLU A  18     -14.183 -12.962  21.000  1.00  0.00           O  
ATOM    273  CB  GLU A  18     -15.979 -10.931  19.186  1.00  0.00           C  
ATOM    274  CG  GLU A  18     -16.048 -12.309  18.511  1.00  0.00           C  
ATOM    275  CD  GLU A  18     -14.642 -12.840  18.238  1.00  0.00           C  
ATOM    276  OE1 GLU A  18     -13.743 -12.033  18.068  1.00  0.00           O  
ATOM    277  OE2 GLU A  18     -14.487 -14.050  18.202  1.00  0.00           O1-
ATOM    278  H   GLU A  18     -15.885  -8.998  20.887  1.00  0.00           H  
ATOM    279  HA  GLU A  18     -16.414 -11.763  21.114  1.00  0.00           H  
ATOM    280  HB2 GLU A  18     -16.933 -10.435  19.070  1.00  0.00           H  
ATOM    281  HB3 GLU A  18     -15.211 -10.339  18.712  1.00  0.00           H  
ATOM    282  HG2 GLU A  18     -16.573 -13.000  19.152  1.00  0.00           H  
ATOM    283  HG3 GLU A  18     -16.580 -12.218  17.575  1.00  0.00           H  
ATOM    284  N   ALA A  19     -13.251 -10.914  20.911  1.00  0.00           N  
ATOM    285  CA  ALA A  19     -11.892 -11.424  21.092  1.00  0.00           C  
ATOM    286  C   ALA A  19     -11.754 -12.113  22.448  1.00  0.00           C  
ATOM    287  O   ALA A  19     -10.877 -12.954  22.639  1.00  0.00           O  
ATOM    288  CB  ALA A  19     -10.862 -10.291  20.982  1.00  0.00           C  
ATOM    289  H   ALA A  19     -13.397  -9.949  20.819  1.00  0.00           H  
ATOM    290  HA  ALA A  19     -11.691 -12.149  20.317  1.00  0.00           H  
ATOM    291  HB1 ALA A  19      -9.869 -10.698  21.100  1.00  0.00           H  
ATOM    292  HB2 ALA A  19     -11.041  -9.556  21.753  1.00  0.00           H  
ATOM    293  HB3 ALA A  19     -10.941  -9.821  20.011  1.00  0.00           H  
ATOM    294  N   ALA A  20     -12.622 -11.749  23.390  1.00  0.00           N  
ATOM    295  CA  ALA A  20     -12.576 -12.346  24.724  1.00  0.00           C  
ATOM    296  C   ALA A  20     -12.819 -13.851  24.644  1.00  0.00           C  
ATOM    297  O   ALA A  20     -12.365 -14.606  25.503  1.00  0.00           O  
ATOM    298  CB  ALA A  20     -13.613 -11.699  25.657  1.00  0.00           C  
ATOM    299  H   ALA A  20     -13.302 -11.073  23.180  1.00  0.00           H  
ATOM    300  HA  ALA A  20     -11.592 -12.180  25.137  1.00  0.00           H  
ATOM    301  HB1 ALA A  20     -13.494 -12.101  26.653  1.00  0.00           H  
ATOM    302  HB2 ALA A  20     -14.610 -11.915  25.304  1.00  0.00           H  
ATOM    303  HB3 ALA A  20     -13.462 -10.630  25.683  1.00  0.00           H  
ATOM    304  N   GLU A  21     -13.533 -14.284  23.606  1.00  0.00           N  
ATOM    305  CA  GLU A  21     -13.816 -15.707  23.434  1.00  0.00           C  
ATOM    306  C   GLU A  21     -12.509 -16.484  23.266  1.00  0.00           C  
ATOM    307  O   GLU A  21     -12.369 -17.593  23.779  1.00  0.00           O  
ATOM    308  CB  GLU A  21     -14.759 -15.949  22.234  1.00  0.00           C  
ATOM    309  CG  GLU A  21     -15.053 -17.447  22.086  1.00  0.00           C  
ATOM    310  CD  GLU A  21     -15.772 -17.969  23.326  1.00  0.00           C  
ATOM    311  OE1 GLU A  21     -16.356 -17.163  24.032  1.00  0.00           O  
ATOM    312  OE2 GLU A  21     -15.728 -19.168  23.550  1.00  0.00           O1-
ATOM    313  H   GLU A  21     -13.863 -13.639  22.946  1.00  0.00           H  
ATOM    314  HA  GLU A  21     -14.304 -16.062  24.331  1.00  0.00           H  
ATOM    315  HB2 GLU A  21     -15.689 -15.424  22.400  1.00  0.00           H  
ATOM    316  HB3 GLU A  21     -14.303 -15.587  21.326  1.00  0.00           H  
ATOM    317  HG2 GLU A  21     -15.681 -17.601  21.220  1.00  0.00           H  
ATOM    318  HG3 GLU A  21     -14.129 -17.990  21.953  1.00  0.00           H  
ATOM    319  N   GLU A  22     -11.551 -15.897  22.549  1.00  0.00           N  
ATOM    320  CA  GLU A  22     -10.266 -16.552  22.333  1.00  0.00           C  
ATOM    321  C   GLU A  22      -9.531 -16.746  23.662  1.00  0.00           C  
ATOM    322  O   GLU A  22      -8.828 -17.739  23.850  1.00  0.00           O  
ATOM    323  CB  GLU A  22      -9.394 -15.742  21.360  1.00  0.00           C  
ATOM    324  CG  GLU A  22      -9.996 -15.820  19.955  1.00  0.00           C  
ATOM    325  CD  GLU A  22      -9.245 -14.887  19.013  1.00  0.00           C  
ATOM    326  OE1 GLU A  22      -8.468 -14.082  19.502  1.00  0.00           O  
ATOM    327  OE2 GLU A  22      -9.457 -14.988  17.816  1.00  0.00           O1-
ATOM    328  H   GLU A  22     -11.707 -15.009  22.167  1.00  0.00           H  
ATOM    329  HA  GLU A  22     -10.447 -17.526  21.900  1.00  0.00           H  
ATOM    330  HB2 GLU A  22      -9.347 -14.709  21.673  1.00  0.00           H  
ATOM    331  HB3 GLU A  22      -8.397 -16.157  21.341  1.00  0.00           H  
ATOM    332  HG2 GLU A  22      -9.921 -16.834  19.590  1.00  0.00           H  
ATOM    333  HG3 GLU A  22     -11.035 -15.529  19.993  1.00  0.00           H  
ATOM    334  N   ALA A  23      -9.693 -15.791  24.578  1.00  0.00           N  
ATOM    335  CA  ALA A  23      -9.028 -15.875  25.880  1.00  0.00           C  
ATOM    336  C   ALA A  23      -9.487 -17.113  26.651  1.00  0.00           C  
ATOM    337  O   ALA A  23      -8.751 -17.637  27.486  1.00  0.00           O  
ATOM    338  CB  ALA A  23      -9.297 -14.614  26.717  1.00  0.00           C  
ATOM    339  H   ALA A  23     -10.265 -15.021  24.377  1.00  0.00           H  
ATOM    340  HA  ALA A  23      -7.963 -15.953  25.714  1.00  0.00           H  
ATOM    341  HB1 ALA A  23      -8.922 -13.745  26.195  1.00  0.00           H  
ATOM    342  HB2 ALA A  23      -8.792 -14.703  27.667  1.00  0.00           H  
ATOM    343  HB3 ALA A  23     -10.358 -14.504  26.887  1.00  0.00           H  
ATOM    344  N   GLU A  24     -10.704 -17.576  26.374  1.00  0.00           N  
ATOM    345  CA  GLU A  24     -11.229 -18.752  27.064  1.00  0.00           C  
ATOM    346  C   GLU A  24     -10.366 -19.978  26.767  1.00  0.00           C  
ATOM    347  O   GLU A  24     -10.163 -20.825  27.636  1.00  0.00           O  
ATOM    348  CB  GLU A  24     -12.691 -19.019  26.668  1.00  0.00           C  
ATOM    349  CG  GLU A  24     -13.583 -17.925  27.258  1.00  0.00           C  
ATOM    350  CD  GLU A  24     -15.013 -18.090  26.752  1.00  0.00           C  
ATOM    351  OE1 GLU A  24     -15.212 -18.881  25.845  1.00  0.00           O  
ATOM    352  OE2 GLU A  24     -15.888 -17.425  27.282  1.00  0.00           O1-
ATOM    353  H   GLU A  24     -11.254 -17.123  25.700  1.00  0.00           H  
ATOM    354  HA  GLU A  24     -11.194 -18.564  28.127  1.00  0.00           H  
ATOM    355  HB2 GLU A  24     -12.791 -19.026  25.594  1.00  0.00           H  
ATOM    356  HB3 GLU A  24     -12.999 -19.977  27.062  1.00  0.00           H  
ATOM    357  HG2 GLU A  24     -13.572 -17.996  28.335  1.00  0.00           H  
ATOM    358  HG3 GLU A  24     -13.208 -16.958  26.956  1.00  0.00           H  
ATOM    359  N   LEU A  25      -9.857 -20.072  25.538  1.00  0.00           N  
ATOM    360  CA  LEU A  25      -9.016 -21.205  25.159  1.00  0.00           C  
ATOM    361  C   LEU A  25      -7.744 -21.234  26.006  1.00  0.00           C  
ATOM    362  O   LEU A  25      -7.254 -22.307  26.362  1.00  0.00           O  
ATOM    363  CB  LEU A  25      -8.656 -21.157  23.662  1.00  0.00           C  
ATOM    364  CG  LEU A  25      -9.881 -21.535  22.822  1.00  0.00           C  
ATOM    365  CD1 LEU A  25     -11.015 -20.529  23.059  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      -9.491 -21.531  21.340  1.00  0.00           C  
ATOM    367  H   LEU A  25     -10.042 -19.369  24.883  1.00  0.00           H  
ATOM    368  HA  LEU A  25      -9.569 -22.115  25.347  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      -8.329 -20.164  23.392  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      -7.861 -21.861  23.465  1.00  0.00           H  
ATOM    371  HG  LEU A  25     -10.216 -22.524  23.102  1.00  0.00           H  
ATOM    372 HD11 LEU A  25     -11.717 -20.572  22.239  1.00  0.00           H  
ATOM    373 HD12 LEU A  25     -10.607 -19.531  23.132  1.00  0.00           H  
ATOM    374 HD13 LEU A  25     -11.526 -20.776  23.978  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      -8.844 -22.372  21.134  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      -8.973 -20.612  21.106  1.00  0.00           H  
ATOM    377 HD23 LEU A  25     -10.382 -21.606  20.734  1.00  0.00           H  
ATOM    378  N   GLU A  26      -7.211 -20.057  26.328  1.00  0.00           N  
ATOM    379  CA  GLU A  26      -5.994 -19.977  27.134  1.00  0.00           C  
ATOM    380  C   GLU A  26      -6.230 -20.605  28.511  1.00  0.00           C  
ATOM    381  O   GLU A  26      -5.342 -21.259  29.057  1.00  0.00           O  
ATOM    382  CB  GLU A  26      -5.513 -18.515  27.276  1.00  0.00           C  
ATOM    383  CG  GLU A  26      -4.219 -18.462  28.100  1.00  0.00           C  
ATOM    384  CD  GLU A  26      -3.107 -19.221  27.383  1.00  0.00           C  
ATOM    385  OE1 GLU A  26      -3.219 -19.404  26.182  1.00  0.00           O  
ATOM    386  OE2 GLU A  26      -2.160 -19.610  28.046  1.00  0.00           O1-
ATOM    387  H   GLU A  26      -7.644 -19.231  26.023  1.00  0.00           H  
ATOM    388  HA  GLU A  26      -5.224 -20.543  26.634  1.00  0.00           H  
ATOM    389  HB2 GLU A  26      -5.322 -18.107  26.294  1.00  0.00           H  
ATOM    390  HB3 GLU A  26      -6.269 -17.921  27.768  1.00  0.00           H  
ATOM    391  HG2 GLU A  26      -3.921 -17.431  28.223  1.00  0.00           H  
ATOM    392  HG3 GLU A  26      -4.386 -18.902  29.070  1.00  0.00           H  
ATOM    393  N   ARG A  27      -7.423 -20.406  29.069  1.00  0.00           N  
ATOM    394  CA  ARG A  27      -7.739 -20.964  30.380  1.00  0.00           C  
ATOM    395  C   ARG A  27      -7.674 -22.492  30.344  1.00  0.00           C  
ATOM    396  O   ARG A  27      -7.248 -23.122  31.312  1.00  0.00           O  
ATOM    397  CB  ARG A  27      -9.126 -20.505  30.856  1.00  0.00           C  
ATOM    398  CG  ARG A  27      -9.087 -19.008  31.169  1.00  0.00           C  
ATOM    399  CD  ARG A  27     -10.483 -18.533  31.572  1.00  0.00           C  
ATOM    400  NE  ARG A  27     -10.912 -19.206  32.793  1.00  0.00           N  
ATOM    401  CZ  ARG A  27     -10.515 -18.781  33.989  1.00  0.00           C  
ATOM    402  NH1 ARG A  27     -10.908 -19.403  35.066  1.00  0.00           N1+
ATOM    403  NH2 ARG A  27      -9.733 -17.741  34.084  1.00  0.00           N  
ATOM    404  H   ARG A  27      -8.101 -19.882  28.593  1.00  0.00           H  
ATOM    405  HA  ARG A  27      -7.001 -20.609  31.086  1.00  0.00           H  
ATOM    406  HB2 ARG A  27      -9.864 -20.690  30.090  1.00  0.00           H  
ATOM    407  HB3 ARG A  27      -9.396 -21.046  31.752  1.00  0.00           H  
ATOM    408  HG2 ARG A  27      -8.395 -18.828  31.981  1.00  0.00           H  
ATOM    409  HG3 ARG A  27      -8.762 -18.465  30.294  1.00  0.00           H  
ATOM    410  HD2 ARG A  27     -10.465 -17.467  31.739  1.00  0.00           H  
ATOM    411  HD3 ARG A  27     -11.179 -18.756  30.776  1.00  0.00           H  
ATOM    412  HE  ARG A  27     -11.501 -19.985  32.732  1.00  0.00           H  
ATOM    413 HH11 ARG A  27     -11.508 -20.199  34.993  1.00  0.00           H  
ATOM    414 HH12 ARG A  27     -10.609 -19.082  35.966  1.00  0.00           H  
ATOM    415 HH21 ARG A  27      -9.432 -17.264  33.258  1.00  0.00           H  
ATOM    416 HH22 ARG A  27      -9.434 -17.420  34.983  1.00  0.00           H  
ATOM    417  N   LEU A  28      -8.094 -23.086  29.227  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -8.069 -24.540  29.096  1.00  0.00           C  
ATOM    419  C   LEU A  28      -6.629 -25.049  29.109  1.00  0.00           C  
ATOM    420  O   LEU A  28      -6.364 -26.170  29.541  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -8.765 -24.982  27.799  1.00  0.00           C  
ATOM    422  CG  LEU A  28     -10.265 -24.653  27.865  1.00  0.00           C  
ATOM    423  CD1 LEU A  28     -10.896 -24.927  26.496  1.00  0.00           C  
ATOM    424  CD2 LEU A  28     -10.962 -25.515  28.940  1.00  0.00           C  
ATOM    425  H   LEU A  28      -8.419 -22.541  28.480  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -8.590 -24.971  29.935  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -8.325 -24.468  26.956  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -8.640 -26.046  27.671  1.00  0.00           H  
ATOM    429  HG  LEU A  28     -10.388 -23.607  28.108  1.00  0.00           H  
ATOM    430 HD11 LEU A  28     -10.731 -25.959  26.223  1.00  0.00           H  
ATOM    431 HD12 LEU A  28     -10.444 -24.283  25.756  1.00  0.00           H  
ATOM    432 HD13 LEU A  28     -11.957 -24.732  26.542  1.00  0.00           H  
ATOM    433 HD21 LEU A  28     -10.894 -25.020  29.897  1.00  0.00           H  
ATOM    434 HD22 LEU A  28     -10.488 -26.483  29.002  1.00  0.00           H  
ATOM    435 HD23 LEU A  28     -12.005 -25.645  28.684  1.00  0.00           H  
ATOM    436  N   LYS A  29      -5.702 -24.219  28.632  1.00  0.00           N  
ATOM    437  CA  LYS A  29      -4.294 -24.608  28.599  1.00  0.00           C  
ATOM    438  C   LYS A  29      -3.777 -24.882  30.014  1.00  0.00           C  
ATOM    439  O   LYS A  29      -2.994 -25.807  30.222  1.00  0.00           O  
ATOM    440  CB  LYS A  29      -3.434 -23.532  27.905  1.00  0.00           C  
ATOM    441  CG  LYS A  29      -1.974 -23.993  27.849  1.00  0.00           C  
ATOM    442  CD  LYS A  29      -1.135 -22.946  27.114  1.00  0.00           C  
ATOM    443  CE  LYS A  29       0.318 -23.419  27.038  1.00  0.00           C  
ATOM    444  NZ  LYS A  29       0.875 -23.529  28.414  1.00  0.00           N1+
ATOM    445  H   LYS A  29      -5.969 -23.335  28.304  1.00  0.00           H  
ATOM    446  HA  LYS A  29      -4.212 -25.523  28.029  1.00  0.00           H  
ATOM    447  HB2 LYS A  29      -3.795 -23.379  26.896  1.00  0.00           H  
ATOM    448  HB3 LYS A  29      -3.491 -22.600  28.448  1.00  0.00           H  
ATOM    449  HG2 LYS A  29      -1.593 -24.116  28.853  1.00  0.00           H  
ATOM    450  HG3 LYS A  29      -1.914 -24.934  27.324  1.00  0.00           H  
ATOM    451  HD2 LYS A  29      -1.525 -22.811  26.115  1.00  0.00           H  
ATOM    452  HD3 LYS A  29      -1.181 -22.009  27.647  1.00  0.00           H  
ATOM    453  HE2 LYS A  29       0.358 -24.382  26.554  1.00  0.00           H  
ATOM    454  HE3 LYS A  29       0.897 -22.706  26.470  1.00  0.00           H  
ATOM    455  HZ1 LYS A  29       1.867 -23.217  28.414  1.00  0.00           H  
ATOM    456  HZ2 LYS A  29       0.825 -24.519  28.731  1.00  0.00           H  
ATOM    457  HZ3 LYS A  29       0.327 -22.929  29.062  1.00  0.00           H  
ATOM    458  N   SER A  30      -4.217 -24.079  30.984  1.00  0.00           N  
ATOM    459  CA  SER A  30      -3.778 -24.265  32.367  1.00  0.00           C  
ATOM    460  C   SER A  30      -4.195 -25.644  32.884  1.00  0.00           C  
ATOM    461  O   SER A  30      -3.440 -26.292  33.610  1.00  0.00           O  
ATOM    462  CB  SER A  30      -4.326 -23.159  33.284  1.00  0.00           C  
ATOM    463  OG  SER A  30      -3.882 -23.398  34.614  1.00  0.00           O  
ATOM    464  H   SER A  30      -4.847 -23.359  30.769  1.00  0.00           H  
ATOM    465  HA  SER A  30      -2.698 -24.213  32.385  1.00  0.00           H  
ATOM    466  HB2 SER A  30      -3.955 -22.201  32.959  1.00  0.00           H  
ATOM    467  HB3 SER A  30      -5.408 -23.149  33.254  1.00  0.00           H  
ATOM    468  HG  SER A  30      -4.394 -24.127  34.970  1.00  0.00           H  
ATOM    469  N   GLU A  31      -5.395 -26.088  32.515  1.00  0.00           N  
ATOM    470  CA  GLU A  31      -5.884 -27.390  32.962  1.00  0.00           C  
ATOM    471  C   GLU A  31      -4.985 -28.513  32.445  1.00  0.00           C  
ATOM    472  O   GLU A  31      -4.785 -29.515  33.130  1.00  0.00           O  
ATOM    473  CB  GLU A  31      -7.334 -27.618  32.503  1.00  0.00           C  
ATOM    474  CG  GLU A  31      -8.265 -26.687  33.282  1.00  0.00           C  
ATOM    475  CD  GLU A  31      -9.679 -26.775  32.721  1.00  0.00           C  
ATOM    476  OE1 GLU A  31      -9.839 -27.347  31.655  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -10.584 -26.271  33.367  1.00  0.00           O1-
ATOM    478  H   GLU A  31      -5.958 -25.537  31.933  1.00  0.00           H  
ATOM    479  HA  GLU A  31      -5.863 -27.408  34.042  1.00  0.00           H  
ATOM    480  HB2 GLU A  31      -7.426 -27.417  31.446  1.00  0.00           H  
ATOM    481  HB3 GLU A  31      -7.614 -28.643  32.698  1.00  0.00           H  
ATOM    482  HG2 GLU A  31      -8.272 -26.976  34.322  1.00  0.00           H  
ATOM    483  HG3 GLU A  31      -7.909 -25.672  33.196  1.00  0.00           H  
ATOM    484  N   ARG A  32      -4.450 -28.346  31.235  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -3.577 -29.367  30.650  1.00  0.00           C  
ATOM    486  C   ARG A  32      -4.293 -30.710  30.591  1.00  0.00           C  
ATOM    487  O   ARG A  32      -3.704 -31.754  30.875  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -2.297 -29.508  31.479  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -1.546 -28.175  31.497  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -0.392 -28.252  32.498  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -0.908 -28.422  33.850  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -0.088 -28.599  34.882  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -0.574 -28.749  36.083  1.00  0.00           N1+
ATOM    494  NH2 ARG A  32       1.202 -28.623  34.692  1.00  0.00           N  
ATOM    495  H   ARG A  32      -4.642 -27.525  30.731  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -3.307 -29.073  29.643  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -2.551 -29.793  32.489  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -1.667 -30.267  31.040  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -1.158 -27.968  30.511  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -2.222 -27.386  31.791  1.00  0.00           H  
ATOM    501  HD2 ARG A  32       0.239 -29.092  32.249  1.00  0.00           H  
ATOM    502  HD3 ARG A  32       0.188 -27.342  32.445  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -1.876 -28.407  34.003  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -1.563 -28.731  36.229  1.00  0.00           H  
ATOM    505 HH12 ARG A  32       0.043 -28.883  36.859  1.00  0.00           H  
ATOM    506 HH21 ARG A  32       1.574 -28.507  33.771  1.00  0.00           H  
ATOM    507 HH22 ARG A  32       1.820 -28.755  35.468  1.00  0.00           H  
ATOM    508  N   HIS A  33      -5.569 -30.678  30.220  1.00  0.00           N  
ATOM    509  CA  HIS A  33      -6.358 -31.906  30.126  1.00  0.00           C  
ATOM    510  C   HIS A  33      -5.738 -32.858  29.109  1.00  0.00           C  
ATOM    511  O   HIS A  33      -5.590 -34.052  29.371  1.00  0.00           O  
ATOM    512  CB  HIS A  33      -7.802 -31.592  29.717  1.00  0.00           C  
ATOM    513  CG  HIS A  33      -8.596 -32.869  29.652  1.00  0.00           C  
ATOM    514  ND1 HIS A  33      -9.784 -32.963  28.945  1.00  0.00           N  
ATOM    515  CD2 HIS A  33      -8.387 -34.111  30.200  1.00  0.00           C  
ATOM    516  CE1 HIS A  33     -10.241 -34.221  29.084  1.00  0.00           C  
ATOM    517  NE2 HIS A  33      -9.427 -34.963  29.839  1.00  0.00           N  
ATOM    518  H   HIS A  33      -5.982 -29.815  30.004  1.00  0.00           H  
ATOM    519  HA  HIS A  33      -6.366 -32.386  31.092  1.00  0.00           H  
ATOM    520  HB2 HIS A  33      -8.250 -30.930  30.445  1.00  0.00           H  
ATOM    521  HB3 HIS A  33      -7.811 -31.118  28.745  1.00  0.00           H  
ATOM    522  HD2 HIS A  33      -7.544 -34.386  30.816  1.00  0.00           H  
ATOM    523  HE1 HIS A  33     -11.156 -34.587  28.639  1.00  0.00           H  
ATOM    524  HE2 HIS A  33      -9.539 -35.904  30.088  1.00  0.00           H  
ATOM    525  N   ASP A  34      -5.379 -32.323  27.945  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -4.777 -33.136  26.892  1.00  0.00           C  
ATOM    527  C   ASP A  34      -3.988 -32.262  25.920  1.00  0.00           C  
ATOM    528  O   ASP A  34      -4.180 -31.046  25.869  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -5.869 -33.898  26.133  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -5.265 -35.071  25.365  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -4.074 -35.297  25.503  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -6.005 -35.727  24.649  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -5.521 -31.366  27.791  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -4.102 -33.848  27.344  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -6.598 -34.271  26.838  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -6.356 -33.229  25.438  1.00  0.00           H  
ATOM    537  N   HIS A  35      -3.103 -32.889  25.153  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -2.290 -32.157  24.184  1.00  0.00           C  
ATOM    539  C   HIS A  35      -3.155 -31.667  23.027  1.00  0.00           C  
ATOM    540  O   HIS A  35      -2.791 -30.720  22.328  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -1.164 -33.047  23.647  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -0.187 -33.340  24.752  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -0.407 -34.337  25.689  1.00  0.00           N  
ATOM    544  CD2 HIS A  35       1.021 -32.778  25.082  1.00  0.00           C  
ATOM    545  CE1 HIS A  35       0.643 -34.344  26.530  1.00  0.00           C  
ATOM    546  NE2 HIS A  35       1.543 -33.412  26.205  1.00  0.00           N  
ATOM    547  H   HIS A  35      -2.995 -33.859  25.240  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -1.851 -31.301  24.676  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -1.576 -33.971  23.270  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -0.653 -32.529  22.850  1.00  0.00           H  
ATOM    551  HD2 HIS A  35       1.495 -31.965  24.551  1.00  0.00           H  
ATOM    552  HE1 HIS A  35       0.746 -35.020  27.366  1.00  0.00           H  
ATOM    553  HE2 HIS A  35       2.389 -33.219  26.660  1.00  0.00           H  
ATOM    554  N   ASP A  36      -4.298 -32.320  22.832  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -5.220 -31.942  21.756  1.00  0.00           C  
ATOM    556  C   ASP A  36      -4.515 -31.962  20.395  1.00  0.00           C  
ATOM    557  O   ASP A  36      -4.744 -31.087  19.560  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -5.772 -30.538  22.018  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.695 -30.560  23.231  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -7.091 -31.643  23.630  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -6.993 -29.493  23.743  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -4.528 -33.066  23.428  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -6.051 -32.636  21.735  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -4.956 -29.857  22.201  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.328 -30.206  21.153  1.00  0.00           H  
ATOM    566  N   LYS A  37      -3.652 -32.958  20.175  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -2.924 -33.057  18.908  1.00  0.00           C  
ATOM    568  C   LYS A  37      -3.881 -33.254  17.729  1.00  0.00           C  
ATOM    569  O   LYS A  37      -3.657 -32.707  16.649  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -1.900 -34.204  18.950  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -0.768 -33.840  19.910  1.00  0.00           C  
ATOM    572  CD  LYS A  37       0.256 -34.977  19.947  1.00  0.00           C  
ATOM    573  CE  LYS A  37       1.375 -34.623  20.926  1.00  0.00           C  
ATOM    574  NZ  LYS A  37       2.085 -33.402  20.451  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -3.497 -33.627  20.875  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -2.388 -32.133  18.756  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -2.374 -35.115  19.285  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -1.492 -34.356  17.961  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -0.289 -32.932  19.572  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -1.172 -33.690  20.897  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -0.230 -35.887  20.266  1.00  0.00           H  
ATOM    582  HD3 LYS A  37       0.674 -35.117  18.962  1.00  0.00           H  
ATOM    583  HE2 LYS A  37       0.953 -34.437  21.904  1.00  0.00           H  
ATOM    584  HE3 LYS A  37       2.073 -35.445  20.988  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37       2.855 -33.169  21.109  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37       1.414 -32.608  20.405  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37       2.482 -33.577  19.506  1.00  0.00           H  
ATOM    588  N   LYS A  38      -4.943 -34.036  17.930  1.00  0.00           N  
ATOM    589  CA  LYS A  38      -5.903 -34.286  16.858  1.00  0.00           C  
ATOM    590  C   LYS A  38      -6.574 -32.985  16.412  1.00  0.00           C  
ATOM    591  O   LYS A  38      -6.848 -32.800  15.227  1.00  0.00           O  
ATOM    592  CB  LYS A  38      -6.968 -35.305  17.301  1.00  0.00           C  
ATOM    593  CG  LYS A  38      -6.322 -36.684  17.442  1.00  0.00           C  
ATOM    594  CD  LYS A  38      -7.377 -37.698  17.887  1.00  0.00           C  
ATOM    595  CE  LYS A  38      -6.734 -39.080  18.021  1.00  0.00           C  
ATOM    596  NZ  LYS A  38      -7.762 -40.066  18.461  1.00  0.00           N1+
ATOM    597  H   LYS A  38      -5.080 -34.454  18.803  1.00  0.00           H  
ATOM    598  HA  LYS A  38      -5.371 -34.697  16.015  1.00  0.00           H  
ATOM    599  HB2 LYS A  38      -7.394 -35.010  18.248  1.00  0.00           H  
ATOM    600  HB3 LYS A  38      -7.748 -35.355  16.558  1.00  0.00           H  
ATOM    601  HG2 LYS A  38      -5.907 -36.986  16.492  1.00  0.00           H  
ATOM    602  HG3 LYS A  38      -5.535 -36.641  18.181  1.00  0.00           H  
ATOM    603  HD2 LYS A  38      -7.788 -37.396  18.838  1.00  0.00           H  
ATOM    604  HD3 LYS A  38      -8.167 -37.741  17.150  1.00  0.00           H  
ATOM    605  HE2 LYS A  38      -6.330 -39.384  17.068  1.00  0.00           H  
ATOM    606  HE3 LYS A  38      -5.940 -39.038  18.753  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38      -7.384 -40.636  19.245  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38      -8.008 -40.687  17.665  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38      -8.612 -39.560  18.783  1.00  0.00           H  
ATOM    610  N   GLU A  39      -6.843 -32.087  17.360  1.00  0.00           N  
ATOM    611  CA  GLU A  39      -7.483 -30.818  17.029  1.00  0.00           C  
ATOM    612  C   GLU A  39      -6.571 -29.967  16.148  1.00  0.00           C  
ATOM    613  O   GLU A  39      -7.046 -29.169  15.342  1.00  0.00           O  
ATOM    614  CB  GLU A  39      -7.844 -30.046  18.305  1.00  0.00           C  
ATOM    615  CG  GLU A  39      -8.901 -30.823  19.093  1.00  0.00           C  
ATOM    616  CD  GLU A  39     -10.222 -30.830  18.332  1.00  0.00           C  
ATOM    617  OE1 GLU A  39     -10.383 -29.996  17.456  1.00  0.00           O  
ATOM    618  OE2 GLU A  39     -11.055 -31.668  18.637  1.00  0.00           O1-
ATOM    619  H   GLU A  39      -6.603 -32.277  18.292  1.00  0.00           H  
ATOM    620  HA  GLU A  39      -8.392 -31.024  16.483  1.00  0.00           H  
ATOM    621  HB2 GLU A  39      -6.964 -29.913  18.917  1.00  0.00           H  
ATOM    622  HB3 GLU A  39      -8.243 -29.078  18.037  1.00  0.00           H  
ATOM    623  HG2 GLU A  39      -8.564 -31.840  19.235  1.00  0.00           H  
ATOM    624  HG3 GLU A  39      -9.046 -30.356  20.056  1.00  0.00           H  
ATOM    625  N   ALA A  40      -5.261 -30.142  16.306  1.00  0.00           N  
ATOM    626  CA  ALA A  40      -4.292 -29.380  15.512  1.00  0.00           C  
ATOM    627  C   ALA A  40      -4.395 -29.750  14.036  1.00  0.00           C  
ATOM    628  O   ALA A  40      -3.923 -29.015  13.168  1.00  0.00           O  
ATOM    629  CB  ALA A  40      -2.863 -29.638  16.004  1.00  0.00           C  
ATOM    630  H   ALA A  40      -4.940 -30.797  16.961  1.00  0.00           H  
ATOM    631  HA  ALA A  40      -4.510 -28.327  15.621  1.00  0.00           H  
ATOM    632  HB1 ALA A  40      -2.611 -30.680  15.864  1.00  0.00           H  
ATOM    633  HB2 ALA A  40      -2.787 -29.387  17.054  1.00  0.00           H  
ATOM    634  HB3 ALA A  40      -2.175 -29.025  15.441  1.00  0.00           H  
ATOM    635  N   GLU A  41      -5.002 -30.899  13.760  1.00  0.00           N  
ATOM    636  CA  GLU A  41      -5.151 -31.368  12.385  1.00  0.00           C  
ATOM    637  C   GLU A  41      -6.009 -30.410  11.564  1.00  0.00           C  
ATOM    638  O   GLU A  41      -5.971 -30.430  10.334  1.00  0.00           O  
ATOM    639  CB  GLU A  41      -5.790 -32.760  12.371  1.00  0.00           C  
ATOM    640  CG  GLU A  41      -4.874 -33.752  13.092  1.00  0.00           C  
ATOM    641  CD  GLU A  41      -3.588 -33.950  12.297  1.00  0.00           C  
ATOM    642  OE1 GLU A  41      -3.591 -33.639  11.117  1.00  0.00           O  
ATOM    643  OE2 GLU A  41      -2.619 -34.407  12.880  1.00  0.00           O1-
ATOM    644  H   GLU A  41      -5.349 -31.444  14.495  1.00  0.00           H  
ATOM    645  HA  GLU A  41      -4.172 -31.433  11.931  1.00  0.00           H  
ATOM    646  HB2 GLU A  41      -6.748 -32.723  12.871  1.00  0.00           H  
ATOM    647  HB3 GLU A  41      -5.930 -33.081  11.350  1.00  0.00           H  
ATOM    648  HG2 GLU A  41      -4.634 -33.369  14.074  1.00  0.00           H  
ATOM    649  HG3 GLU A  41      -5.381 -34.700  13.192  1.00  0.00           H  
ATOM    650  N   ARG A  42      -6.788 -29.573  12.245  1.00  0.00           N  
ATOM    651  CA  ARG A  42      -7.652 -28.622  11.549  1.00  0.00           C  
ATOM    652  C   ARG A  42      -6.823 -27.704  10.654  1.00  0.00           C  
ATOM    653  O   ARG A  42      -7.330 -27.142   9.684  1.00  0.00           O  
ATOM    654  CB  ARG A  42      -8.446 -27.785  12.565  1.00  0.00           C  
ATOM    655  CG  ARG A  42      -7.502 -26.860  13.343  1.00  0.00           C  
ATOM    656  CD  ARG A  42      -8.296 -26.119  14.420  1.00  0.00           C  
ATOM    657  NE  ARG A  42      -9.279 -25.234  13.806  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -10.187 -24.599  14.541  1.00  0.00           C  
ATOM    659  NH1 ARG A  42     -11.057 -23.814  13.968  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -10.206 -24.761  15.836  1.00  0.00           N  
ATOM    661  H   ARG A  42      -6.783 -29.600  13.225  1.00  0.00           H  
ATOM    662  HA  ARG A  42      -8.349 -29.173  10.936  1.00  0.00           H  
ATOM    663  HB2 ARG A  42      -9.177 -27.188  12.037  1.00  0.00           H  
ATOM    664  HB3 ARG A  42      -8.954 -28.441  13.254  1.00  0.00           H  
ATOM    665  HG2 ARG A  42      -6.720 -27.443  13.804  1.00  0.00           H  
ATOM    666  HG3 ARG A  42      -7.064 -26.138  12.672  1.00  0.00           H  
ATOM    667  HD2 ARG A  42      -8.805 -26.836  15.047  1.00  0.00           H  
ATOM    668  HD3 ARG A  42      -7.616 -25.536  15.026  1.00  0.00           H  
ATOM    669  HE  ARG A  42      -9.272 -25.107  12.834  1.00  0.00           H  
ATOM    670 HH11 ARG A  42     -11.043 -23.691  12.976  1.00  0.00           H  
ATOM    671 HH12 ARG A  42     -11.740 -23.336  14.522  1.00  0.00           H  
ATOM    672 HH21 ARG A  42      -9.538 -25.363  16.274  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -10.888 -24.283  16.390  1.00  0.00           H  
ATOM    674  N   LYS A  43      -5.545 -27.556  10.992  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -4.646 -26.702  10.217  1.00  0.00           C  
ATOM    676  C   LYS A  43      -4.374 -27.302   8.841  1.00  0.00           C  
ATOM    677  O   LYS A  43      -3.982 -26.596   7.913  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -3.321 -26.511  10.961  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -3.559 -25.690  12.229  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -2.234 -25.496  12.970  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -2.463 -24.635  14.212  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -3.391 -25.339  15.142  1.00  0.00           N1+
ATOM    683  H   LYS A  43      -5.203 -28.030  11.779  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -5.112 -25.736  10.088  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -2.908 -27.474  11.225  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -2.624 -25.986  10.323  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -3.968 -24.726  11.962  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -4.254 -26.209  12.871  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -1.844 -26.459  13.265  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -1.527 -25.005  12.319  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -1.520 -24.459  14.708  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -2.897 -23.689  13.921  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -2.898 -25.541  16.035  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -3.702 -26.233  14.707  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -4.215 -24.737  15.333  1.00  0.00           H  
ATOM    696  N   ALA A  44      -4.571 -28.611   8.717  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -4.330 -29.294   7.444  1.00  0.00           C  
ATOM    698  C   ALA A  44      -5.231 -28.729   6.348  1.00  0.00           C  
ATOM    699  O   ALA A  44      -4.910 -28.816   5.163  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -4.565 -30.806   7.578  1.00  0.00           C  
ATOM    701  H   ALA A  44      -4.878 -29.125   9.496  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -3.301 -29.130   7.159  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -4.390 -31.279   6.623  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -5.584 -30.992   7.886  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -3.886 -31.217   8.310  1.00  0.00           H  
ATOM    706  N   LEU A  45      -6.359 -28.149   6.749  1.00  0.00           N  
ATOM    707  CA  LEU A  45      -7.293 -27.575   5.785  1.00  0.00           C  
ATOM    708  C   LEU A  45      -6.642 -26.397   5.059  1.00  0.00           C  
ATOM    709  O   LEU A  45      -6.935 -26.141   3.891  1.00  0.00           O  
ATOM    710  CB  LEU A  45      -8.584 -27.113   6.483  1.00  0.00           C  
ATOM    711  CG  LEU A  45      -9.346 -28.325   7.039  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -10.527 -27.829   7.881  1.00  0.00           C  
ATOM    713  CD2 LEU A  45      -9.865 -29.214   5.889  1.00  0.00           C  
ATOM    714  H   LEU A  45      -6.565 -28.103   7.704  1.00  0.00           H  
ATOM    715  HA  LEU A  45      -7.542 -28.327   5.055  1.00  0.00           H  
ATOM    716  HB2 LEU A  45      -8.343 -26.441   7.294  1.00  0.00           H  
ATOM    717  HB3 LEU A  45      -9.210 -26.596   5.770  1.00  0.00           H  
ATOM    718  HG  LEU A  45      -8.682 -28.902   7.668  1.00  0.00           H  
ATOM    719 HD11 LEU A  45     -11.226 -27.303   7.245  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -10.167 -27.159   8.648  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -11.022 -28.672   8.341  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -10.745 -29.755   6.212  1.00  0.00           H  
ATOM    723 HD22 LEU A  45      -9.101 -29.926   5.612  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -10.114 -28.604   5.034  1.00  0.00           H  
ATOM    725  N   GLU A  46      -5.763 -25.681   5.757  1.00  0.00           N  
ATOM    726  CA  GLU A  46      -5.086 -24.531   5.163  1.00  0.00           C  
ATOM    727  C   GLU A  46      -4.237 -24.956   3.964  1.00  0.00           C  
ATOM    728  O   GLU A  46      -4.136 -24.224   2.981  1.00  0.00           O  
ATOM    729  CB  GLU A  46      -4.212 -23.814   6.204  1.00  0.00           C  
ATOM    730  CG  GLU A  46      -5.111 -23.120   7.230  1.00  0.00           C  
ATOM    731  CD  GLU A  46      -4.265 -22.542   8.358  1.00  0.00           C  
ATOM    732  OE1 GLU A  46      -3.091 -22.870   8.420  1.00  0.00           O  
ATOM    733  OE2 GLU A  46      -4.802 -21.780   9.146  1.00  0.00           O1-
ATOM    734  H   GLU A  46      -5.567 -25.928   6.684  1.00  0.00           H  
ATOM    735  HA  GLU A  46      -5.839 -23.837   4.816  1.00  0.00           H  
ATOM    736  HB2 GLU A  46      -3.574 -24.525   6.709  1.00  0.00           H  
ATOM    737  HB3 GLU A  46      -3.601 -23.073   5.710  1.00  0.00           H  
ATOM    738  HG2 GLU A  46      -5.658 -22.324   6.747  1.00  0.00           H  
ATOM    739  HG3 GLU A  46      -5.809 -23.837   7.639  1.00  0.00           H  
ATOM    740  N   ASP A  47      -3.624 -26.138   4.044  1.00  0.00           N  
ATOM    741  CA  ASP A  47      -2.790 -26.622   2.947  1.00  0.00           C  
ATOM    742  C   ASP A  47      -3.617 -26.779   1.669  1.00  0.00           C  
ATOM    743  O   ASP A  47      -3.130 -26.502   0.574  1.00  0.00           O  
ATOM    744  CB  ASP A  47      -2.116 -27.957   3.311  1.00  0.00           C  
ATOM    745  CG  ASP A  47      -1.030 -27.723   4.355  1.00  0.00           C  
ATOM    746  OD1 ASP A  47      -0.673 -26.576   4.566  1.00  0.00           O  
ATOM    747  OD2 ASP A  47      -0.569 -28.697   4.930  1.00  0.00           O1-
ATOM    748  H   ASP A  47      -3.735 -26.691   4.847  1.00  0.00           H  
ATOM    749  HA  ASP A  47      -2.018 -25.891   2.761  1.00  0.00           H  
ATOM    750  HB2 ASP A  47      -2.847 -28.646   3.705  1.00  0.00           H  
ATOM    751  HB3 ASP A  47      -1.668 -28.381   2.424  1.00  0.00           H  
ATOM    752  N   LYS A  48      -4.868 -27.218   1.810  1.00  0.00           N  
ATOM    753  CA  LYS A  48      -5.734 -27.393   0.647  1.00  0.00           C  
ATOM    754  C   LYS A  48      -5.968 -26.054  -0.051  1.00  0.00           C  
ATOM    755  O   LYS A  48      -6.045 -25.993  -1.279  1.00  0.00           O  
ATOM    756  CB  LYS A  48      -7.082 -28.028   1.049  1.00  0.00           C  
ATOM    757  CG  LYS A  48      -6.881 -29.500   1.463  1.00  0.00           C  
ATOM    758  CD  LYS A  48      -6.869 -30.410   0.226  1.00  0.00           C  
ATOM    759  CE  LYS A  48      -6.775 -31.870   0.669  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      -7.991 -32.232   1.450  1.00  0.00           N1+
ATOM    761  H   LYS A  48      -5.215 -27.418   2.704  1.00  0.00           H  
ATOM    762  HA  LYS A  48      -5.237 -28.051  -0.048  1.00  0.00           H  
ATOM    763  HB2 LYS A  48      -7.510 -27.483   1.879  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      -7.761 -27.984   0.210  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      -5.942 -29.600   1.989  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      -7.688 -29.801   2.115  1.00  0.00           H  
ATOM    767  HD2 LYS A  48      -7.778 -30.261  -0.338  1.00  0.00           H  
ATOM    768  HD3 LYS A  48      -6.021 -30.173  -0.395  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      -6.703 -32.506  -0.201  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      -5.899 -32.003   1.285  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48      -7.856 -31.968   2.447  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48      -8.155 -33.258   1.381  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      -8.814 -31.723   1.069  1.00  0.00           H  
ATOM    774  N   LEU A  49      -6.081 -24.981   0.732  1.00  0.00           N  
ATOM    775  CA  LEU A  49      -6.303 -23.656   0.163  1.00  0.00           C  
ATOM    776  C   LEU A  49      -5.112 -23.242  -0.704  1.00  0.00           C  
ATOM    777  O   LEU A  49      -5.286 -22.584  -1.728  1.00  0.00           O  
ATOM    778  CB  LEU A  49      -6.543 -22.616   1.272  1.00  0.00           C  
ATOM    779  CG  LEU A  49      -7.878 -22.897   1.980  1.00  0.00           C  
ATOM    780  CD1 LEU A  49      -7.995 -21.982   3.202  1.00  0.00           C  
ATOM    781  CD2 LEU A  49      -9.063 -22.645   1.024  1.00  0.00           C  
ATOM    782  H   LEU A  49      -6.006 -25.081   1.704  1.00  0.00           H  
ATOM    783  HA  LEU A  49      -7.178 -23.699  -0.466  1.00  0.00           H  
ATOM    784  HB2 LEU A  49      -5.742 -22.658   1.995  1.00  0.00           H  
ATOM    785  HB3 LEU A  49      -6.572 -21.629   0.835  1.00  0.00           H  
ATOM    786  HG  LEU A  49      -7.893 -23.927   2.306  1.00  0.00           H  
ATOM    787 HD11 LEU A  49      -7.146 -22.138   3.852  1.00  0.00           H  
ATOM    788 HD12 LEU A  49      -8.904 -22.212   3.738  1.00  0.00           H  
ATOM    789 HD13 LEU A  49      -8.016 -20.951   2.881  1.00  0.00           H  
ATOM    790 HD21 LEU A  49      -9.277 -23.546   0.469  1.00  0.00           H  
ATOM    791 HD22 LEU A  49      -8.823 -21.849   0.335  1.00  0.00           H  
ATOM    792 HD23 LEU A  49      -9.941 -22.368   1.595  1.00  0.00           H  
ATOM    793  N   ALA A  50      -3.906 -23.630  -0.290  1.00  0.00           N  
ATOM    794  CA  ALA A  50      -2.702 -23.285  -1.049  1.00  0.00           C  
ATOM    795  C   ALA A  50      -2.531 -21.771  -1.128  1.00  0.00           C  
ATOM    796  O   ALA A  50      -1.967 -21.250  -2.090  1.00  0.00           O  
ATOM    797  CB  ALA A  50      -2.797 -23.863  -2.464  1.00  0.00           C  
ATOM    798  H   ALA A  50      -3.823 -24.160   0.533  1.00  0.00           H  
ATOM    799  HA  ALA A  50      -1.834 -23.709  -0.560  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      -3.466 -23.258  -3.058  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      -3.173 -24.874  -2.415  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      -1.818 -23.865  -2.918  1.00  0.00           H  
ATOM    803  N   ASP A  51      -3.020 -21.068  -0.110  1.00  0.00           N  
ATOM    804  CA  ASP A  51      -2.907 -19.612  -0.080  1.00  0.00           C  
ATOM    805  C   ASP A  51      -1.438 -19.186  -0.054  1.00  0.00           C  
ATOM    806  O   ASP A  51      -1.065 -18.192  -0.676  1.00  0.00           O  
ATOM    807  CB  ASP A  51      -3.661 -19.016   1.124  1.00  0.00           C  
ATOM    808  CG  ASP A  51      -3.603 -17.493   1.065  1.00  0.00           C  
ATOM    809  OD1 ASP A  51      -2.891 -16.978   0.219  1.00  0.00           O  
ATOM    810  OD2 ASP A  51      -4.272 -16.863   1.868  1.00  0.00           O1-
ATOM    811  H   ASP A  51      -3.458 -21.537   0.632  1.00  0.00           H  
ATOM    812  HA  ASP A  51      -3.353 -19.222  -0.984  1.00  0.00           H  
ATOM    813  HB2 ASP A  51      -4.695 -19.330   1.091  1.00  0.00           H  
ATOM    814  HB3 ASP A  51      -3.214 -19.352   2.047  1.00  0.00           H  
ATOM    815  N   TYR A  52      -0.607 -19.937   0.670  1.00  0.00           N  
ATOM    816  CA  TYR A  52       0.813 -19.612   0.759  1.00  0.00           C  
ATOM    817  C   TYR A  52       1.606 -20.821   1.245  1.00  0.00           C  
ATOM    818  O   TYR A  52       2.043 -21.593   0.407  1.00  0.00           O  
ATOM    819  CB  TYR A  52       1.015 -18.438   1.722  1.00  0.00           C  
ATOM    820  CG  TYR A  52       2.492 -18.179   1.909  1.00  0.00           C  
ATOM    821  CD1 TYR A  52       3.214 -17.499   0.920  1.00  0.00           C  
ATOM    822  CD2 TYR A  52       3.139 -18.615   3.072  1.00  0.00           C  
ATOM    823  CE1 TYR A  52       4.582 -17.256   1.094  1.00  0.00           C  
ATOM    824  CE2 TYR A  52       4.508 -18.373   3.244  1.00  0.00           C  
ATOM    825  CZ  TYR A  52       5.229 -17.693   2.255  1.00  0.00           C  
ATOM    826  OH  TYR A  52       6.577 -17.454   2.428  1.00  0.00           O  
ATOM    827  OXT TYR A  52       1.766 -20.957   2.446  1.00  0.00           O  
ATOM    828  H   TYR A  52      -0.948 -20.723   1.144  1.00  0.00           H  
ATOM    829  HA  TYR A  52       1.169 -19.327  -0.219  1.00  0.00           H  
ATOM    830  HB2 TYR A  52       0.544 -17.555   1.314  1.00  0.00           H  
ATOM    831  HB3 TYR A  52       0.567 -18.675   2.675  1.00  0.00           H  
ATOM    832  HD1 TYR A  52       2.715 -17.163   0.023  1.00  0.00           H  
ATOM    833  HD2 TYR A  52       2.583 -19.139   3.835  1.00  0.00           H  
ATOM    834  HE1 TYR A  52       5.138 -16.732   0.331  1.00  0.00           H  
ATOM    835  HE2 TYR A  52       5.006 -18.709   4.141  1.00  0.00           H  
ATOM    836  HH  TYR A  52       6.688 -16.950   3.237  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -33.395   8.985  23.843  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -34.235   8.871  22.617  1.00  0.00           C  
ATOM      3  C   GLY A   1     -33.445   8.160  21.524  1.00  0.00           C  
ATOM      4  O   GLY A   1     -32.246   7.918  21.669  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -32.802   8.138  23.940  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -34.013   9.076  24.677  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -32.787   9.825  23.769  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -35.127   8.305  22.844  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -34.510   9.857  22.275  1.00  0.00           H  
ATOM     10  N   SER A   2     -34.123   7.830  20.428  1.00  0.00           N  
ATOM     11  CA  SER A   2     -33.474   7.147  19.316  1.00  0.00           C  
ATOM     12  C   SER A   2     -32.800   5.863  19.793  1.00  0.00           C  
ATOM     13  O   SER A   2     -31.780   5.447  19.243  1.00  0.00           O  
ATOM     14  CB  SER A   2     -32.430   8.067  18.681  1.00  0.00           C  
ATOM     15  OG  SER A   2     -33.068   9.241  18.202  1.00  0.00           O  
ATOM     16  H   SER A   2     -35.075   8.049  20.369  1.00  0.00           H  
ATOM     17  HA  SER A   2     -34.218   6.900  18.571  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -31.693   8.338  19.417  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -31.945   7.549  17.864  1.00  0.00           H  
ATOM     20  HG  SER A   2     -33.845   8.976  17.703  1.00  0.00           H  
ATOM     21  N   VAL A   3     -33.378   5.238  20.816  1.00  0.00           N  
ATOM     22  CA  VAL A   3     -32.820   3.997  21.351  1.00  0.00           C  
ATOM     23  C   VAL A   3     -32.887   2.880  20.305  1.00  0.00           C  
ATOM     24  O   VAL A   3     -31.953   2.088  20.180  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -33.546   3.575  22.647  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -33.109   2.164  23.050  1.00  0.00           C  
ATOM     27  CG2 VAL A   3     -33.182   4.543  23.781  1.00  0.00           C  
ATOM     28  H   VAL A   3     -34.193   5.614  21.210  1.00  0.00           H  
ATOM     29  HA  VAL A   3     -31.782   4.172  21.586  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -34.616   3.588  22.494  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -33.430   1.961  24.061  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -32.033   2.090  22.993  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -33.555   1.443  22.380  1.00  0.00           H  
ATOM     34 HG21 VAL A   3     -32.108   4.639  23.843  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -33.561   4.158  24.716  1.00  0.00           H  
ATOM     36 HG23 VAL A   3     -33.619   5.511  23.591  1.00  0.00           H  
ATOM     37  N   GLU A   4     -33.989   2.813  19.562  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -34.148   1.780  18.543  1.00  0.00           C  
ATOM     39  C   GLU A   4     -33.124   1.954  17.426  1.00  0.00           C  
ATOM     40  O   GLU A   4     -32.820   1.008  16.699  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -35.566   1.827  17.963  1.00  0.00           C  
ATOM     42  CG  GLU A   4     -35.782   3.148  17.218  1.00  0.00           C  
ATOM     43  CD  GLU A   4     -37.231   3.253  16.755  1.00  0.00           C  
ATOM     44  OE1 GLU A   4     -37.988   2.335  17.027  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -37.564   4.250  16.134  1.00  0.00           O1-
ATOM     46  H   GLU A   4     -34.706   3.468  19.697  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -33.998   0.815  19.004  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -35.701   1.002  17.278  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -36.287   1.748  18.765  1.00  0.00           H  
ATOM     50  HG2 GLU A   4     -35.555   3.973  17.875  1.00  0.00           H  
ATOM     51  HG3 GLU A   4     -35.132   3.187  16.356  1.00  0.00           H  
ATOM     52  N   LYS A   5     -32.591   3.166  17.295  1.00  0.00           N  
ATOM     53  CA  LYS A   5     -31.597   3.451  16.259  1.00  0.00           C  
ATOM     54  C   LYS A   5     -30.196   3.089  16.756  1.00  0.00           C  
ATOM     55  O   LYS A   5     -30.050   2.426  17.783  1.00  0.00           O  
ATOM     56  CB  LYS A   5     -31.638   4.931  15.868  1.00  0.00           C  
ATOM     57  CG  LYS A   5     -32.997   5.257  15.248  1.00  0.00           C  
ATOM     58  CD  LYS A   5     -33.037   6.732  14.844  1.00  0.00           C  
ATOM     59  CE  LYS A   5     -34.410   7.066  14.259  1.00  0.00           C  
ATOM     60  NZ  LYS A   5     -34.632   6.264  13.023  1.00  0.00           N1+
ATOM     61  H   LYS A   5     -32.871   3.881  17.904  1.00  0.00           H  
ATOM     62  HA  LYS A   5     -31.827   2.853  15.385  1.00  0.00           H  
ATOM     63  HB2 LYS A   5     -31.483   5.541  16.746  1.00  0.00           H  
ATOM     64  HB3 LYS A   5     -30.860   5.134  15.148  1.00  0.00           H  
ATOM     65  HG2 LYS A   5     -33.151   4.639  14.375  1.00  0.00           H  
ATOM     66  HG3 LYS A   5     -33.778   5.063  15.968  1.00  0.00           H  
ATOM     67  HD2 LYS A   5     -32.853   7.347  15.712  1.00  0.00           H  
ATOM     68  HD3 LYS A   5     -32.276   6.922  14.102  1.00  0.00           H  
ATOM     69  HE2 LYS A   5     -35.176   6.829  14.984  1.00  0.00           H  
ATOM     70  HE3 LYS A   5     -34.453   8.118  14.020  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5     -33.732   6.153  12.515  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5     -35.318   6.756  12.412  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5     -35.001   5.327  13.278  1.00  0.00           H  
ATOM     74  N   LEU A   6     -29.164   3.522  16.026  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -27.787   3.223  16.422  1.00  0.00           C  
ATOM     76  C   LEU A   6     -27.590   1.715  16.543  1.00  0.00           C  
ATOM     77  O   LEU A   6     -26.754   1.247  17.311  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -27.473   3.886  17.767  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -27.802   5.383  17.702  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -27.515   6.021  19.064  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -26.945   6.064  16.622  1.00  0.00           C  
ATOM     82  H   LEU A   6     -29.332   4.050  15.214  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -27.103   3.605  15.675  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -28.065   3.422  18.542  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -26.425   3.761  17.992  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -28.849   5.508  17.464  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -26.463   5.924  19.291  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -28.095   5.522  19.825  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -27.780   7.067  19.034  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -26.889   7.125  16.818  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -27.395   5.907  15.654  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -25.950   5.645  16.629  1.00  0.00           H  
ATOM     93  N   THR A   7     -28.370   0.960  15.782  1.00  0.00           N  
ATOM     94  CA  THR A   7     -28.272  -0.496  15.813  1.00  0.00           C  
ATOM     95  C   THR A   7     -26.936  -0.976  15.242  1.00  0.00           C  
ATOM     96  O   THR A   7     -26.337  -1.916  15.765  1.00  0.00           O  
ATOM     97  CB  THR A   7     -29.426  -1.117  15.025  1.00  0.00           C  
ATOM     98  OG1 THR A   7     -30.661  -0.727  15.609  1.00  0.00           O  
ATOM     99  CG2 THR A   7     -29.305  -2.643  15.057  1.00  0.00           C  
ATOM    100  H   THR A   7     -29.024   1.384  15.190  1.00  0.00           H  
ATOM    101  HA  THR A   7     -28.344  -0.822  16.841  1.00  0.00           H  
ATOM    102  HB  THR A   7     -29.386  -0.780  14.005  1.00  0.00           H  
ATOM    103  HG1 THR A   7     -31.017  -1.482  16.082  1.00  0.00           H  
ATOM    104 HG21 THR A   7     -29.092  -2.966  16.066  1.00  0.00           H  
ATOM    105 HG22 THR A   7     -28.504  -2.954  14.401  1.00  0.00           H  
ATOM    106 HG23 THR A   7     -30.233  -3.084  14.726  1.00  0.00           H  
ATOM    107  N   ALA A   8     -26.478  -0.338  14.166  1.00  0.00           N  
ATOM    108  CA  ALA A   8     -25.216  -0.732  13.540  1.00  0.00           C  
ATOM    109  C   ALA A   8     -24.051  -0.474  14.483  1.00  0.00           C  
ATOM    110  O   ALA A   8     -22.990  -1.088  14.356  1.00  0.00           O  
ATOM    111  CB  ALA A   8     -24.994   0.028  12.225  1.00  0.00           C  
ATOM    112  H   ALA A   8     -26.991   0.406  13.787  1.00  0.00           H  
ATOM    113  HA  ALA A   8     -25.257  -1.789  13.323  1.00  0.00           H  
ATOM    114  HB1 ALA A   8     -24.075  -0.312  11.767  1.00  0.00           H  
ATOM    115  HB2 ALA A   8     -24.923   1.089  12.422  1.00  0.00           H  
ATOM    116  HB3 ALA A   8     -25.819  -0.161  11.552  1.00  0.00           H  
ATOM    117  N   ASP A   9     -24.248   0.439  15.426  1.00  0.00           N  
ATOM    118  CA  ASP A   9     -23.185   0.762  16.378  1.00  0.00           C  
ATOM    119  C   ASP A   9     -22.835  -0.456  17.234  1.00  0.00           C  
ATOM    120  O   ASP A   9     -21.671  -0.670  17.571  1.00  0.00           O  
ATOM    121  CB  ASP A   9     -23.571   1.949  17.278  1.00  0.00           C  
ATOM    122  CG  ASP A   9     -23.576   3.238  16.462  1.00  0.00           C  
ATOM    123  OD1 ASP A   9     -23.057   3.221  15.358  1.00  0.00           O  
ATOM    124  OD2 ASP A   9     -24.096   4.225  16.957  1.00  0.00           O1-
ATOM    125  H   ASP A   9     -25.119   0.897  15.481  1.00  0.00           H  
ATOM    126  HA  ASP A   9     -22.304   1.039  15.816  1.00  0.00           H  
ATOM    127  HB2 ASP A   9     -24.547   1.791  17.702  1.00  0.00           H  
ATOM    128  HB3 ASP A   9     -22.848   2.040  18.075  1.00  0.00           H  
ATOM    129  N   ALA A  10     -23.846  -1.252  17.586  1.00  0.00           N  
ATOM    130  CA  ALA A  10     -23.617  -2.442  18.408  1.00  0.00           C  
ATOM    131  C   ALA A  10     -22.704  -3.434  17.690  1.00  0.00           C  
ATOM    132  O   ALA A  10     -22.027  -4.239  18.329  1.00  0.00           O  
ATOM    133  CB  ALA A  10     -24.946  -3.127  18.763  1.00  0.00           C  
ATOM    134  H   ALA A  10     -24.756  -1.039  17.287  1.00  0.00           H  
ATOM    135  HA  ALA A  10     -23.136  -2.135  19.325  1.00  0.00           H  
ATOM    136  HB1 ALA A  10     -25.459  -3.427  17.861  1.00  0.00           H  
ATOM    137  HB2 ALA A  10     -25.569  -2.444  19.323  1.00  0.00           H  
ATOM    138  HB3 ALA A  10     -24.746  -4.001  19.367  1.00  0.00           H  
ATOM    139  N   GLU A  11     -22.694  -3.377  16.362  1.00  0.00           N  
ATOM    140  CA  GLU A  11     -21.863  -4.289  15.576  1.00  0.00           C  
ATOM    141  C   GLU A  11     -20.377  -4.085  15.886  1.00  0.00           C  
ATOM    142  O   GLU A  11     -19.617  -5.052  15.932  1.00  0.00           O  
ATOM    143  CB  GLU A  11     -22.127  -4.120  14.067  1.00  0.00           C  
ATOM    144  CG  GLU A  11     -21.284  -5.133  13.283  1.00  0.00           C  
ATOM    145  CD  GLU A  11     -21.601  -5.030  11.794  1.00  0.00           C  
ATOM    146  OE1 GLU A  11     -22.429  -4.207  11.440  1.00  0.00           O  
ATOM    147  OE2 GLU A  11     -21.009  -5.773  11.030  1.00  0.00           O1-
ATOM    148  H   GLU A  11     -23.257  -2.718  15.904  1.00  0.00           H  
ATOM    149  HA  GLU A  11     -22.125  -5.300  15.851  1.00  0.00           H  
ATOM    150  HB2 GLU A  11     -23.173  -4.298  13.863  1.00  0.00           H  
ATOM    151  HB3 GLU A  11     -21.865  -3.123  13.750  1.00  0.00           H  
ATOM    152  HG2 GLU A  11     -20.236  -4.928  13.439  1.00  0.00           H  
ATOM    153  HG3 GLU A  11     -21.511  -6.131  13.627  1.00  0.00           H  
ATOM    154  N   LEU A  12     -19.956  -2.835  16.083  1.00  0.00           N  
ATOM    155  CA  LEU A  12     -18.547  -2.561  16.368  1.00  0.00           C  
ATOM    156  C   LEU A  12     -18.109  -3.222  17.678  1.00  0.00           C  
ATOM    157  O   LEU A  12     -16.996  -3.741  17.768  1.00  0.00           O  
ATOM    158  CB  LEU A  12     -18.276  -1.046  16.421  1.00  0.00           C  
ATOM    159  CG  LEU A  12     -18.306  -0.461  15.004  1.00  0.00           C  
ATOM    160  CD1 LEU A  12     -19.712  -0.609  14.404  1.00  0.00           C  
ATOM    161  CD2 LEU A  12     -17.927   1.021  15.065  1.00  0.00           C  
ATOM    162  H   LEU A  12     -20.593  -2.093  16.033  1.00  0.00           H  
ATOM    163  HA  LEU A  12     -17.957  -2.981  15.567  1.00  0.00           H  
ATOM    164  HB2 LEU A  12     -19.023  -0.553  17.026  1.00  0.00           H  
ATOM    165  HB3 LEU A  12     -17.300  -0.872  16.851  1.00  0.00           H  
ATOM    166  HG  LEU A  12     -17.596  -0.988  14.384  1.00  0.00           H  
ATOM    167 HD11 LEU A  12     -19.834   0.092  13.589  1.00  0.00           H  
ATOM    168 HD12 LEU A  12     -20.454  -0.409  15.163  1.00  0.00           H  
ATOM    169 HD13 LEU A  12     -19.839  -1.613  14.031  1.00  0.00           H  
ATOM    170 HD21 LEU A  12     -18.598   1.539  15.734  1.00  0.00           H  
ATOM    171 HD22 LEU A  12     -18.001   1.454  14.078  1.00  0.00           H  
ATOM    172 HD23 LEU A  12     -16.913   1.120  15.425  1.00  0.00           H  
ATOM    173  N   GLN A  13     -18.977  -3.212  18.689  1.00  0.00           N  
ATOM    174  CA  GLN A  13     -18.640  -3.830  19.972  1.00  0.00           C  
ATOM    175  C   GLN A  13     -18.601  -5.349  19.845  1.00  0.00           C  
ATOM    176  O   GLN A  13     -17.931  -6.029  20.622  1.00  0.00           O  
ATOM    177  CB  GLN A  13     -19.646  -3.425  21.060  1.00  0.00           C  
ATOM    178  CG  GLN A  13     -19.449  -1.951  21.428  1.00  0.00           C  
ATOM    179  CD  GLN A  13     -19.915  -1.059  20.284  1.00  0.00           C  
ATOM    180  OE1 GLN A  13     -21.009  -1.248  19.758  1.00  0.00           O  
ATOM    181  NE2 GLN A  13     -19.143  -0.092  19.867  1.00  0.00           N  
ATOM    182  H   GLN A  13     -19.856  -2.796  18.569  1.00  0.00           H  
ATOM    183  HA  GLN A  13     -17.657  -3.490  20.266  1.00  0.00           H  
ATOM    184  HB2 GLN A  13     -20.653  -3.578  20.701  1.00  0.00           H  
ATOM    185  HB3 GLN A  13     -19.485  -4.035  21.937  1.00  0.00           H  
ATOM    186  HG2 GLN A  13     -20.025  -1.726  22.313  1.00  0.00           H  
ATOM    187  HG3 GLN A  13     -18.405  -1.763  21.626  1.00  0.00           H  
ATOM    188 HE21 GLN A  13     -18.271   0.056  20.289  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -19.437   0.486  19.131  1.00  0.00           H  
ATOM    190  N   ARG A  14     -19.328  -5.878  18.865  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -19.368  -7.325  18.656  1.00  0.00           C  
ATOM    192  C   ARG A  14     -17.968  -7.861  18.353  1.00  0.00           C  
ATOM    193  O   ARG A  14     -17.610  -8.952  18.797  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -20.348  -7.702  17.529  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -20.404  -9.227  17.390  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -21.432  -9.604  16.322  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -21.017  -9.095  15.019  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -20.126  -9.746  14.277  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -19.770  -9.268  13.116  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14     -19.611 -10.864  14.709  1.00  0.00           N  
ATOM    201  H   ARG A  14     -19.845  -5.288  18.277  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -19.712  -7.786  19.572  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -21.335  -7.332  17.770  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -20.025  -7.273  16.593  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -19.432  -9.599  17.099  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -20.690  -9.664  18.333  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -21.518 -10.679  16.274  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -22.390  -9.181  16.585  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -21.400  -8.257  14.686  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -20.166  -8.411  12.785  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -19.100  -9.758  12.558  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -19.884 -11.232  15.599  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -18.942 -11.355  14.151  1.00  0.00           H  
ATOM    214  N   LEU A  15     -17.176  -7.100  17.597  1.00  0.00           N  
ATOM    215  CA  LEU A  15     -15.823  -7.539  17.260  1.00  0.00           C  
ATOM    216  C   LEU A  15     -14.981  -7.697  18.525  1.00  0.00           C  
ATOM    217  O   LEU A  15     -14.170  -8.618  18.625  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -15.141  -6.559  16.287  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -15.749  -6.705  14.887  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -17.217  -6.261  14.899  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -14.958  -5.836  13.905  1.00  0.00           C  
ATOM    222  H   LEU A  15     -17.501  -6.235  17.269  1.00  0.00           H  
ATOM    223  HA  LEU A  15     -15.893  -8.504  16.778  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -15.274  -5.543  16.629  1.00  0.00           H  
ATOM    225  HB3 LEU A  15     -14.086  -6.784  16.238  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -15.691  -7.739  14.576  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -17.324  -5.377  15.512  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -17.830  -7.053  15.300  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -17.538  -6.038  13.891  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -15.098  -4.793  14.153  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -15.308  -6.016  12.900  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -13.908  -6.082  13.970  1.00  0.00           H  
ATOM    233  N   LYS A  16     -15.173  -6.801  19.493  1.00  0.00           N  
ATOM    234  CA  LYS A  16     -14.415  -6.875  20.739  1.00  0.00           C  
ATOM    235  C   LYS A  16     -14.731  -8.174  21.480  1.00  0.00           C  
ATOM    236  O   LYS A  16     -13.849  -8.773  22.094  1.00  0.00           O  
ATOM    237  CB  LYS A  16     -14.709  -5.663  21.639  1.00  0.00           C  
ATOM    238  CG  LYS A  16     -14.106  -4.408  21.009  1.00  0.00           C  
ATOM    239  CD  LYS A  16     -14.394  -3.199  21.902  1.00  0.00           C  
ATOM    240  CE  LYS A  16     -13.784  -1.945  21.275  1.00  0.00           C  
ATOM    241  NZ  LYS A  16     -14.070  -0.767  22.143  1.00  0.00           N1+
ATOM    242  H   LYS A  16     -15.835  -6.089  19.373  1.00  0.00           H  
ATOM    243  HA  LYS A  16     -13.363  -6.872  20.496  1.00  0.00           H  
ATOM    244  HB2 LYS A  16     -15.775  -5.531  21.751  1.00  0.00           H  
ATOM    245  HB3 LYS A  16     -14.263  -5.821  22.610  1.00  0.00           H  
ATOM    246  HG2 LYS A  16     -13.038  -4.534  20.906  1.00  0.00           H  
ATOM    247  HG3 LYS A  16     -14.545  -4.246  20.036  1.00  0.00           H  
ATOM    248  HD2 LYS A  16     -15.462  -3.071  22.001  1.00  0.00           H  
ATOM    249  HD3 LYS A  16     -13.958  -3.360  22.877  1.00  0.00           H  
ATOM    250  HE2 LYS A  16     -12.716  -2.072  21.182  1.00  0.00           H  
ATOM    251  HE3 LYS A  16     -14.215  -1.785  20.298  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16     -13.486   0.038  21.840  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16     -13.849  -1.005  23.132  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16     -15.074  -0.513  22.062  1.00  0.00           H  
ATOM    255  N   ASN A  17     -15.990  -8.608  21.420  1.00  0.00           N  
ATOM    256  CA  ASN A  17     -16.391  -9.840  22.093  1.00  0.00           C  
ATOM    257  C   ASN A  17     -15.640 -11.037  21.514  1.00  0.00           C  
ATOM    258  O   ASN A  17     -15.276 -11.958  22.245  1.00  0.00           O  
ATOM    259  CB  ASN A  17     -17.910 -10.058  21.983  1.00  0.00           C  
ATOM    260  CG  ASN A  17     -18.643  -9.048  22.858  1.00  0.00           C  
ATOM    261  OD1 ASN A  17     -18.057  -8.487  23.784  1.00  0.00           O  
ATOM    262  ND2 ASN A  17     -19.897  -8.778  22.617  1.00  0.00           N  
ATOM    263  H   ASN A  17     -16.655  -8.098  20.912  1.00  0.00           H  
ATOM    264  HA  ASN A  17     -16.135  -9.752  23.139  1.00  0.00           H  
ATOM    265  HB2 ASN A  17     -18.230  -9.941  20.957  1.00  0.00           H  
ATOM    266  HB3 ASN A  17     -18.152 -11.056  22.319  1.00  0.00           H  
ATOM    267 HD21 ASN A  17     -20.361  -9.225  21.878  1.00  0.00           H  
ATOM    268 HD22 ASN A  17     -20.374  -8.129  23.175  1.00  0.00           H  
ATOM    269  N   GLU A  18     -15.407 -11.024  20.202  1.00  0.00           N  
ATOM    270  CA  GLU A  18     -14.693 -12.126  19.558  1.00  0.00           C  
ATOM    271  C   GLU A  18     -13.271 -12.238  20.111  1.00  0.00           C  
ATOM    272  O   GLU A  18     -12.764 -13.341  20.306  1.00  0.00           O  
ATOM    273  CB  GLU A  18     -14.664 -11.956  18.026  1.00  0.00           C  
ATOM    274  CG  GLU A  18     -13.961 -13.159  17.390  1.00  0.00           C  
ATOM    275  CD  GLU A  18     -13.995 -13.039  15.872  1.00  0.00           C  
ATOM    276  OE1 GLU A  18     -14.539 -12.062  15.385  1.00  0.00           O  
ATOM    277  OE2 GLU A  18     -13.475 -13.927  15.215  1.00  0.00           O1-
ATOM    278  H   GLU A  18     -15.710 -10.263  19.663  1.00  0.00           H  
ATOM    279  HA  GLU A  18     -15.215 -13.043  19.787  1.00  0.00           H  
ATOM    280  HB2 GLU A  18     -15.677 -11.900  17.651  1.00  0.00           H  
ATOM    281  HB3 GLU A  18     -14.135 -11.055  17.758  1.00  0.00           H  
ATOM    282  HG2 GLU A  18     -12.934 -13.193  17.723  1.00  0.00           H  
ATOM    283  HG3 GLU A  18     -14.465 -14.067  17.689  1.00  0.00           H  
ATOM    284  N   ALA A  19     -12.632 -11.097  20.369  1.00  0.00           N  
ATOM    285  CA  ALA A  19     -11.271 -11.108  20.904  1.00  0.00           C  
ATOM    286  C   ALA A  19     -11.250 -11.734  22.295  1.00  0.00           C  
ATOM    287  O   ALA A  19     -10.216 -12.219  22.749  1.00  0.00           O  
ATOM    288  CB  ALA A  19     -10.694  -9.686  20.970  1.00  0.00           C  
ATOM    289  H   ALA A  19     -13.082 -10.242  20.207  1.00  0.00           H  
ATOM    290  HA  ALA A  19     -10.649 -11.702  20.250  1.00  0.00           H  
ATOM    291  HB1 ALA A  19     -10.684  -9.252  19.981  1.00  0.00           H  
ATOM    292  HB2 ALA A  19      -9.683  -9.728  21.350  1.00  0.00           H  
ATOM    293  HB3 ALA A  19     -11.296  -9.075  21.626  1.00  0.00           H  
ATOM    294  N   ALA A  20     -12.397 -11.717  22.970  1.00  0.00           N  
ATOM    295  CA  ALA A  20     -12.494 -12.292  24.315  1.00  0.00           C  
ATOM    296  C   ALA A  20     -12.786 -13.790  24.245  1.00  0.00           C  
ATOM    297  O   ALA A  20     -12.604 -14.510  25.226  1.00  0.00           O  
ATOM    298  CB  ALA A  20     -13.601 -11.595  25.116  1.00  0.00           C  
ATOM    299  H   ALA A  20     -13.191 -11.315  22.557  1.00  0.00           H  
ATOM    300  HA  ALA A  20     -11.555 -12.145  24.829  1.00  0.00           H  
ATOM    301  HB1 ALA A  20     -14.567 -11.866  24.712  1.00  0.00           H  
ATOM    302  HB2 ALA A  20     -13.472 -10.524  25.058  1.00  0.00           H  
ATOM    303  HB3 ALA A  20     -13.545 -11.908  26.149  1.00  0.00           H  
ATOM    304  N   GLU A  21     -13.255 -14.250  23.090  1.00  0.00           N  
ATOM    305  CA  GLU A  21     -13.585 -15.665  22.920  1.00  0.00           C  
ATOM    306  C   GLU A  21     -12.350 -16.558  23.072  1.00  0.00           C  
ATOM    307  O   GLU A  21     -12.442 -17.649  23.635  1.00  0.00           O  
ATOM    308  CB  GLU A  21     -14.251 -15.914  21.558  1.00  0.00           C  
ATOM    309  CG  GLU A  21     -15.651 -15.296  21.555  1.00  0.00           C  
ATOM    310  CD  GLU A  21     -16.267 -15.406  20.165  1.00  0.00           C  
ATOM    311  OE1 GLU A  21     -15.545 -15.755  19.245  1.00  0.00           O  
ATOM    312  OE2 GLU A  21     -17.450 -15.136  20.040  1.00  0.00           O1-
ATOM    313  H   GLU A  21     -13.394 -13.627  22.346  1.00  0.00           H  
ATOM    314  HA  GLU A  21     -14.290 -15.936  23.693  1.00  0.00           H  
ATOM    315  HB2 GLU A  21     -13.663 -15.471  20.768  1.00  0.00           H  
ATOM    316  HB3 GLU A  21     -14.334 -16.978  21.387  1.00  0.00           H  
ATOM    317  HG2 GLU A  21     -16.274 -15.819  22.265  1.00  0.00           H  
ATOM    318  HG3 GLU A  21     -15.583 -14.256  21.836  1.00  0.00           H  
ATOM    319  N   GLU A  22     -11.200 -16.111  22.567  1.00  0.00           N  
ATOM    320  CA  GLU A  22      -9.984 -16.914  22.666  1.00  0.00           C  
ATOM    321  C   GLU A  22      -9.504 -17.001  24.114  1.00  0.00           C  
ATOM    322  O   GLU A  22      -8.727 -17.889  24.466  1.00  0.00           O  
ATOM    323  CB  GLU A  22      -8.879 -16.320  21.785  1.00  0.00           C  
ATOM    324  CG  GLU A  22      -8.443 -14.963  22.337  1.00  0.00           C  
ATOM    325  CD  GLU A  22      -7.471 -14.295  21.371  1.00  0.00           C  
ATOM    326  OE1 GLU A  22      -7.186 -14.887  20.344  1.00  0.00           O  
ATOM    327  OE2 GLU A  22      -7.025 -13.199  21.673  1.00  0.00           O1-
ATOM    328  H   GLU A  22     -11.165 -15.235  22.125  1.00  0.00           H  
ATOM    329  HA  GLU A  22     -10.201 -17.912  22.317  1.00  0.00           H  
ATOM    330  HB2 GLU A  22      -8.033 -16.990  21.770  1.00  0.00           H  
ATOM    331  HB3 GLU A  22      -9.252 -16.193  20.779  1.00  0.00           H  
ATOM    332  HG2 GLU A  22      -9.310 -14.336  22.466  1.00  0.00           H  
ATOM    333  HG3 GLU A  22      -7.956 -15.100  23.291  1.00  0.00           H  
ATOM    334  N   ALA A  23      -9.969 -16.077  24.947  1.00  0.00           N  
ATOM    335  CA  ALA A  23      -9.572 -16.066  26.355  1.00  0.00           C  
ATOM    336  C   ALA A  23     -10.012 -17.355  27.050  1.00  0.00           C  
ATOM    337  O   ALA A  23      -9.301 -17.872  27.911  1.00  0.00           O  
ATOM    338  CB  ALA A  23     -10.140 -14.841  27.094  1.00  0.00           C  
ATOM    339  H   ALA A  23     -10.586 -15.393  24.609  1.00  0.00           H  
ATOM    340  HA  ALA A  23      -8.495 -16.016  26.396  1.00  0.00           H  
ATOM    341  HB1 ALA A  23      -9.797 -13.936  26.610  1.00  0.00           H  
ATOM    342  HB2 ALA A  23      -9.790 -14.849  28.116  1.00  0.00           H  
ATOM    343  HB3 ALA A  23     -11.218 -14.866  27.088  1.00  0.00           H  
ATOM    344  N   GLU A  24     -11.184 -17.875  26.681  1.00  0.00           N  
ATOM    345  CA  GLU A  24     -11.680 -19.104  27.296  1.00  0.00           C  
ATOM    346  C   GLU A  24     -10.720 -20.262  27.007  1.00  0.00           C  
ATOM    347  O   GLU A  24     -10.473 -21.098  27.875  1.00  0.00           O  
ATOM    348  CB  GLU A  24     -13.107 -19.436  26.808  1.00  0.00           C  
ATOM    349  CG  GLU A  24     -13.617 -20.713  27.492  1.00  0.00           C  
ATOM    350  CD  GLU A  24     -13.711 -20.500  28.999  1.00  0.00           C  
ATOM    351  OE1 GLU A  24     -13.775 -19.354  29.414  1.00  0.00           O  
ATOM    352  OE2 GLU A  24     -13.721 -21.487  29.717  1.00  0.00           O1-
ATOM    353  H   GLU A  24     -11.715 -17.433  25.985  1.00  0.00           H  
ATOM    354  HA  GLU A  24     -11.711 -18.953  28.365  1.00  0.00           H  
ATOM    355  HB2 GLU A  24     -13.769 -18.618  27.058  1.00  0.00           H  
ATOM    356  HB3 GLU A  24     -13.112 -19.582  25.738  1.00  0.00           H  
ATOM    357  HG2 GLU A  24     -14.595 -20.955  27.105  1.00  0.00           H  
ATOM    358  HG3 GLU A  24     -12.942 -21.530  27.287  1.00  0.00           H  
ATOM    359  N   LEU A  25     -10.178 -20.309  25.789  1.00  0.00           N  
ATOM    360  CA  LEU A  25      -9.245 -21.375  25.429  1.00  0.00           C  
ATOM    361  C   LEU A  25      -7.981 -21.286  26.285  1.00  0.00           C  
ATOM    362  O   LEU A  25      -7.437 -22.309  26.704  1.00  0.00           O  
ATOM    363  CB  LEU A  25      -8.897 -21.329  23.923  1.00  0.00           C  
ATOM    364  CG  LEU A  25      -7.913 -22.455  23.567  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      -8.538 -23.827  23.873  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      -7.581 -22.364  22.071  1.00  0.00           C  
ATOM    367  H   LEU A  25     -10.395 -19.615  25.133  1.00  0.00           H  
ATOM    368  HA  LEU A  25      -9.727 -22.318  25.637  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      -9.801 -21.459  23.345  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      -8.451 -20.378  23.675  1.00  0.00           H  
ATOM    371  HG  LEU A  25      -7.005 -22.338  24.140  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      -8.388 -24.064  24.916  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      -8.066 -24.587  23.266  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      -9.596 -23.804  23.658  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      -8.450 -22.640  21.493  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      -6.767 -23.036  21.843  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      -7.291 -21.352  21.828  1.00  0.00           H  
ATOM    378  N   GLU A  26      -7.514 -20.064  26.544  1.00  0.00           N  
ATOM    379  CA  GLU A  26      -6.311 -19.875  27.350  1.00  0.00           C  
ATOM    380  C   GLU A  26      -6.523 -20.393  28.774  1.00  0.00           C  
ATOM    381  O   GLU A  26      -5.605 -20.945  29.379  1.00  0.00           O  
ATOM    382  CB  GLU A  26      -5.895 -18.394  27.380  1.00  0.00           C  
ATOM    383  CG  GLU A  26      -5.376 -17.986  26.000  1.00  0.00           C  
ATOM    384  CD  GLU A  26      -5.116 -16.484  25.964  1.00  0.00           C  
ATOM    385  OE1 GLU A  26      -5.540 -15.807  26.887  1.00  0.00           O  
ATOM    386  OE2 GLU A  26      -4.496 -16.033  25.016  1.00  0.00           O1-
ATOM    387  H   GLU A  26      -7.984 -19.282  26.192  1.00  0.00           H  
ATOM    388  HA  GLU A  26      -5.509 -20.443  26.900  1.00  0.00           H  
ATOM    389  HB2 GLU A  26      -6.741 -17.775  27.643  1.00  0.00           H  
ATOM    390  HB3 GLU A  26      -5.111 -18.256  28.108  1.00  0.00           H  
ATOM    391  HG2 GLU A  26      -4.456 -18.514  25.793  1.00  0.00           H  
ATOM    392  HG3 GLU A  26      -6.110 -18.240  25.251  1.00  0.00           H  
ATOM    393  N   ARG A  27      -7.729 -20.213  29.310  1.00  0.00           N  
ATOM    394  CA  ARG A  27      -8.018 -20.675  30.665  1.00  0.00           C  
ATOM    395  C   ARG A  27      -7.894 -22.198  30.747  1.00  0.00           C  
ATOM    396  O   ARG A  27      -7.436 -22.731  31.757  1.00  0.00           O  
ATOM    397  CB  ARG A  27      -9.430 -20.231  31.109  1.00  0.00           C  
ATOM    398  CG  ARG A  27      -9.480 -18.707  31.317  1.00  0.00           C  
ATOM    399  CD  ARG A  27      -8.913 -18.321  32.692  1.00  0.00           C  
ATOM    400  NE  ARG A  27      -9.685 -18.962  33.752  1.00  0.00           N  
ATOM    401  CZ  ARG A  27     -10.831 -18.442  34.182  1.00  0.00           C  
ATOM    402  NH1 ARG A  27     -11.500 -19.034  35.133  1.00  0.00           N1+
ATOM    403  NH2 ARG A  27     -11.285 -17.339  33.653  1.00  0.00           N  
ATOM    404  H   ARG A  27      -8.431 -19.770  28.791  1.00  0.00           H  
ATOM    405  HA  ARG A  27      -7.291 -20.244  31.328  1.00  0.00           H  
ATOM    406  HB2 ARG A  27     -10.155 -20.510  30.360  1.00  0.00           H  
ATOM    407  HB3 ARG A  27      -9.676 -20.722  32.040  1.00  0.00           H  
ATOM    408  HG2 ARG A  27      -8.898 -18.222  30.545  1.00  0.00           H  
ATOM    409  HG3 ARG A  27     -10.505 -18.373  31.249  1.00  0.00           H  
ATOM    410  HD2 ARG A  27      -7.884 -18.626  32.767  1.00  0.00           H  
ATOM    411  HD3 ARG A  27      -8.970 -17.249  32.809  1.00  0.00           H  
ATOM    412  HE  ARG A  27      -9.353 -19.792  34.155  1.00  0.00           H  
ATOM    413 HH11 ARG A  27     -11.151 -19.879  35.538  1.00  0.00           H  
ATOM    414 HH12 ARG A  27     -12.363 -18.643  35.456  1.00  0.00           H  
ATOM    415 HH21 ARG A  27     -10.771 -16.885  32.926  1.00  0.00           H  
ATOM    416 HH22 ARG A  27     -12.145 -16.947  33.976  1.00  0.00           H  
ATOM    417  N   LEU A  28      -8.303 -22.893  29.686  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -8.226 -24.352  29.667  1.00  0.00           C  
ATOM    419  C   LEU A  28      -6.820 -24.807  29.285  1.00  0.00           C  
ATOM    420  O   LEU A  28      -6.460 -25.968  29.477  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -9.234 -24.921  28.661  1.00  0.00           C  
ATOM    422  CG  LEU A  28     -10.657 -24.488  29.037  1.00  0.00           C  
ATOM    423  CD1 LEU A  28     -11.633 -24.999  27.974  1.00  0.00           C  
ATOM    424  CD2 LEU A  28     -11.040 -25.064  30.414  1.00  0.00           C  
ATOM    425  H   LEU A  28      -8.656 -22.422  28.902  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -8.460 -24.733  30.649  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -8.997 -24.556  27.671  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -9.175 -25.998  28.668  1.00  0.00           H  
ATOM    429  HG  LEU A  28     -10.702 -23.408  29.073  1.00  0.00           H  
ATOM    430 HD11 LEU A  28     -12.645 -24.786  28.283  1.00  0.00           H  
ATOM    431 HD12 LEU A  28     -11.511 -26.067  27.855  1.00  0.00           H  
ATOM    432 HD13 LEU A  28     -11.432 -24.508  27.033  1.00  0.00           H  
ATOM    433 HD21 LEU A  28     -10.683 -24.406  31.191  1.00  0.00           H  
ATOM    434 HD22 LEU A  28     -10.598 -26.042  30.539  1.00  0.00           H  
ATOM    435 HD23 LEU A  28     -12.118 -25.148  30.488  1.00  0.00           H  
ATOM    436  N   LYS A  29      -6.030 -23.883  28.746  1.00  0.00           N  
ATOM    437  CA  LYS A  29      -4.660 -24.208  28.343  1.00  0.00           C  
ATOM    438  C   LYS A  29      -3.838 -24.652  29.553  1.00  0.00           C  
ATOM    439  O   LYS A  29      -3.017 -25.562  29.449  1.00  0.00           O  
ATOM    440  CB  LYS A  29      -3.988 -23.015  27.635  1.00  0.00           C  
ATOM    441  CG  LYS A  29      -2.578 -23.413  27.184  1.00  0.00           C  
ATOM    442  CD  LYS A  29      -1.935 -22.244  26.436  1.00  0.00           C  
ATOM    443  CE  LYS A  29      -0.534 -22.644  25.967  1.00  0.00           C  
ATOM    444  NZ  LYS A  29       0.327 -22.918  27.153  1.00  0.00           N1+
ATOM    445  H   LYS A  29      -6.372 -22.974  28.618  1.00  0.00           H  
ATOM    446  HA  LYS A  29      -4.704 -25.034  27.647  1.00  0.00           H  
ATOM    447  HB2 LYS A  29      -4.569 -22.737  26.767  1.00  0.00           H  
ATOM    448  HB3 LYS A  29      -3.919 -22.173  28.304  1.00  0.00           H  
ATOM    449  HG2 LYS A  29      -1.978 -23.659  28.049  1.00  0.00           H  
ATOM    450  HG3 LYS A  29      -2.636 -24.269  26.530  1.00  0.00           H  
ATOM    451  HD2 LYS A  29      -2.542 -21.987  25.580  1.00  0.00           H  
ATOM    452  HD3 LYS A  29      -1.861 -21.391  27.095  1.00  0.00           H  
ATOM    453  HE2 LYS A  29      -0.599 -23.532  25.358  1.00  0.00           H  
ATOM    454  HE3 LYS A  29      -0.105 -21.841  25.388  1.00  0.00           H  
ATOM    455  HZ1 LYS A  29      -0.023 -22.375  27.969  1.00  0.00           H  
ATOM    456  HZ2 LYS A  29       1.305 -22.634  26.942  1.00  0.00           H  
ATOM    457  HZ3 LYS A  29       0.300 -23.932  27.377  1.00  0.00           H  
ATOM    458  N   SER A  30      -4.057 -24.008  30.699  1.00  0.00           N  
ATOM    459  CA  SER A  30      -3.319 -24.359  31.909  1.00  0.00           C  
ATOM    460  C   SER A  30      -3.603 -25.804  32.307  1.00  0.00           C  
ATOM    461  O   SER A  30      -2.725 -26.501  32.816  1.00  0.00           O  
ATOM    462  CB  SER A  30      -3.711 -23.426  33.053  1.00  0.00           C  
ATOM    463  OG  SER A  30      -5.094 -23.593  33.343  1.00  0.00           O  
ATOM    464  H   SER A  30      -4.725 -23.293  30.738  1.00  0.00           H  
ATOM    465  HA  SER A  30      -2.262 -24.250  31.718  1.00  0.00           H  
ATOM    466  HB2 SER A  30      -3.135 -23.665  33.930  1.00  0.00           H  
ATOM    467  HB3 SER A  30      -3.515 -22.401  32.766  1.00  0.00           H  
ATOM    468  HG  SER A  30      -5.171 -24.228  34.058  1.00  0.00           H  
ATOM    469  N   GLU A  31      -4.833 -26.248  32.069  1.00  0.00           N  
ATOM    470  CA  GLU A  31      -5.215 -27.615  32.408  1.00  0.00           C  
ATOM    471  C   GLU A  31      -4.397 -28.618  31.597  1.00  0.00           C  
ATOM    472  O   GLU A  31      -4.029 -29.679  32.102  1.00  0.00           O  
ATOM    473  CB  GLU A  31      -6.719 -27.842  32.176  1.00  0.00           C  
ATOM    474  CG  GLU A  31      -7.516 -27.062  33.224  1.00  0.00           C  
ATOM    475  CD  GLU A  31      -9.007 -27.139  32.910  1.00  0.00           C  
ATOM    476  OE1 GLU A  31      -9.341 -27.575  31.821  1.00  0.00           O  
ATOM    477  OE2 GLU A  31      -9.792 -26.762  33.763  1.00  0.00           O1-
ATOM    478  H   GLU A  31      -5.490 -25.646  31.661  1.00  0.00           H  
ATOM    479  HA  GLU A  31      -5.005 -27.776  33.455  1.00  0.00           H  
ATOM    480  HB2 GLU A  31      -6.999 -27.505  31.189  1.00  0.00           H  
ATOM    481  HB3 GLU A  31      -6.942 -28.893  32.274  1.00  0.00           H  
ATOM    482  HG2 GLU A  31      -7.333 -27.485  34.201  1.00  0.00           H  
ATOM    483  HG3 GLU A  31      -7.203 -26.028  33.216  1.00  0.00           H  
ATOM    484  N   ARG A  32      -4.111 -28.282  30.339  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -3.330 -29.176  29.482  1.00  0.00           C  
ATOM    486  C   ARG A  32      -3.972 -30.559  29.433  1.00  0.00           C  
ATOM    487  O   ARG A  32      -3.280 -31.575  29.407  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -1.904 -29.295  30.022  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -1.256 -27.909  30.058  1.00  0.00           C  
ATOM    490  CD  ARG A  32       0.176 -28.029  30.586  1.00  0.00           C  
ATOM    491  NE  ARG A  32       1.005 -28.756  29.632  1.00  0.00           N  
ATOM    492  CZ  ARG A  32       2.255 -29.094  29.928  1.00  0.00           C  
ATOM    493  NH1 ARG A  32       2.979 -29.746  29.057  1.00  0.00           N1+
ATOM    494  NH2 ARG A  32       2.760 -28.777  31.088  1.00  0.00           N  
ATOM    495  H   ARG A  32      -4.421 -27.419  29.985  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -3.291 -28.772  28.478  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -1.931 -29.707  31.020  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -1.328 -29.943  29.380  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -1.240 -27.493  29.062  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -1.824 -27.263  30.710  1.00  0.00           H  
ATOM    501  HD2 ARG A  32       0.585 -27.042  30.734  1.00  0.00           H  
ATOM    502  HD3 ARG A  32       0.164 -28.557  31.528  1.00  0.00           H  
ATOM    503  HE  ARG A  32       0.634 -29.000  28.758  1.00  0.00           H  
ATOM    504 HH11 ARG A  32       2.591 -29.989  28.168  1.00  0.00           H  
ATOM    505 HH12 ARG A  32       3.920 -30.000  29.280  1.00  0.00           H  
ATOM    506 HH21 ARG A  32       2.206 -28.278  31.755  1.00  0.00           H  
ATOM    507 HH22 ARG A  32       3.701 -29.031  31.311  1.00  0.00           H  
ATOM    508  N   HIS A  33      -5.300 -30.585  29.423  1.00  0.00           N  
ATOM    509  CA  HIS A  33      -6.029 -31.851  29.381  1.00  0.00           C  
ATOM    510  C   HIS A  33      -5.689 -32.632  28.114  1.00  0.00           C  
ATOM    511  O   HIS A  33      -5.430 -33.835  28.170  1.00  0.00           O  
ATOM    512  CB  HIS A  33      -7.543 -31.606  29.432  1.00  0.00           C  
ATOM    513  CG  HIS A  33      -8.262 -32.926  29.420  1.00  0.00           C  
ATOM    514  ND1 HIS A  33      -8.655 -33.543  28.242  1.00  0.00           N  
ATOM    515  CD2 HIS A  33      -8.667 -33.759  30.433  1.00  0.00           C  
ATOM    516  CE1 HIS A  33      -9.268 -34.694  28.573  1.00  0.00           C  
ATOM    517  NE2 HIS A  33      -9.302 -34.875  29.897  1.00  0.00           N  
ATOM    518  H   HIS A  33      -5.795 -29.738  29.447  1.00  0.00           H  
ATOM    519  HA  HIS A  33      -5.747 -32.442  30.239  1.00  0.00           H  
ATOM    520  HB2 HIS A  33      -7.793 -31.071  30.338  1.00  0.00           H  
ATOM    521  HB3 HIS A  33      -7.847 -31.025  28.573  1.00  0.00           H  
ATOM    522  HD2 HIS A  33      -8.518 -33.576  31.487  1.00  0.00           H  
ATOM    523  HE1 HIS A  33      -9.681 -35.388  27.855  1.00  0.00           H  
ATOM    524  HE2 HIS A  33      -9.691 -35.631  30.383  1.00  0.00           H  
ATOM    525  N   ASP A  34      -5.703 -31.947  26.976  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -5.405 -32.596  25.703  1.00  0.00           C  
ATOM    527  C   ASP A  34      -3.905 -32.851  25.551  1.00  0.00           C  
ATOM    528  O   ASP A  34      -3.079 -32.044  25.975  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -5.903 -31.715  24.551  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -5.193 -30.365  24.574  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -4.391 -30.154  25.468  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -5.460 -29.563  23.695  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -5.924 -30.993  26.991  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -5.924 -33.541  25.664  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -5.706 -32.206  23.609  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -6.967 -31.559  24.656  1.00  0.00           H  
ATOM    537  N   HIS A  35      -3.565 -33.984  24.937  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -2.167 -34.344  24.724  1.00  0.00           C  
ATOM    539  C   HIS A  35      -1.606 -33.615  23.506  1.00  0.00           C  
ATOM    540  O   HIS A  35      -0.416 -33.708  23.207  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -2.044 -35.855  24.515  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -2.826 -36.257  23.296  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -2.306 -36.150  22.016  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -4.090 -36.770  23.145  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -3.245 -36.588  21.156  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -4.353 -36.977  21.793  1.00  0.00           N  
ATOM    547  H   HIS A  35      -4.267 -34.588  24.622  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -1.594 -34.065  25.596  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -1.006 -36.116  24.380  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -2.435 -36.370  25.381  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -4.776 -36.980  23.951  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -3.118 -36.620  20.085  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -5.174 -37.333  21.394  1.00  0.00           H  
ATOM    554  N   ASP A  36      -2.477 -32.898  22.803  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -2.063 -32.167  21.607  1.00  0.00           C  
ATOM    556  C   ASP A  36      -0.981 -31.140  21.940  1.00  0.00           C  
ATOM    557  O   ASP A  36      -0.071 -30.913  21.143  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -3.264 -31.478  20.932  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -2.821 -30.813  19.633  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -1.629 -30.793  19.376  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -3.681 -30.335  18.912  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -3.413 -32.871  23.089  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -1.643 -32.876  20.910  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -4.023 -32.215  20.710  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -3.678 -30.728  21.589  1.00  0.00           H  
ATOM    566  N   LYS A  37      -1.073 -30.525  23.116  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -0.076 -29.534  23.511  1.00  0.00           C  
ATOM    568  C   LYS A  37       1.312 -30.174  23.545  1.00  0.00           C  
ATOM    569  O   LYS A  37       2.303 -29.535  23.195  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -0.415 -28.908  24.878  1.00  0.00           C  
ATOM    571  CG  LYS A  37       0.626 -27.838  25.223  1.00  0.00           C  
ATOM    572  CD  LYS A  37       0.272 -27.192  26.562  1.00  0.00           C  
ATOM    573  CE  LYS A  37       1.312 -26.126  26.908  1.00  0.00           C  
ATOM    574  NZ  LYS A  37       0.960 -25.491  28.209  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -1.809 -30.745  23.724  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -0.068 -28.748  22.769  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -1.392 -28.449  24.831  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -0.411 -29.666  25.647  1.00  0.00           H  
ATOM    579  HG2 LYS A  37       1.605 -28.290  25.292  1.00  0.00           H  
ATOM    580  HG3 LYS A  37       0.634 -27.080  24.452  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -0.706 -26.736  26.495  1.00  0.00           H  
ATOM    582  HD3 LYS A  37       0.264 -27.948  27.332  1.00  0.00           H  
ATOM    583  HE2 LYS A  37       2.286 -26.584  26.983  1.00  0.00           H  
ATOM    584  HE3 LYS A  37       1.327 -25.374  26.134  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37       0.999 -26.204  28.965  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -0.003 -25.099  28.154  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37       1.635 -24.730  28.418  1.00  0.00           H  
ATOM    588  N   LYS A  38       1.382 -31.436  23.964  1.00  0.00           N  
ATOM    589  CA  LYS A  38       2.665 -32.132  24.031  1.00  0.00           C  
ATOM    590  C   LYS A  38       3.288 -32.249  22.639  1.00  0.00           C  
ATOM    591  O   LYS A  38       4.503 -32.148  22.491  1.00  0.00           O  
ATOM    592  CB  LYS A  38       2.505 -33.526  24.661  1.00  0.00           C  
ATOM    593  CG  LYS A  38       2.186 -33.375  26.150  1.00  0.00           C  
ATOM    594  CD  LYS A  38       2.027 -34.760  26.781  1.00  0.00           C  
ATOM    595  CE  LYS A  38       1.776 -34.611  28.282  1.00  0.00           C  
ATOM    596  NZ  LYS A  38       0.502 -33.870  28.502  1.00  0.00           N1+
ATOM    597  H   LYS A  38       0.562 -31.908  24.225  1.00  0.00           H  
ATOM    598  HA  LYS A  38       3.331 -31.553  24.652  1.00  0.00           H  
ATOM    599  HB2 LYS A  38       1.706 -34.066  24.177  1.00  0.00           H  
ATOM    600  HB3 LYS A  38       3.428 -34.076  24.550  1.00  0.00           H  
ATOM    601  HG2 LYS A  38       2.992 -32.847  26.639  1.00  0.00           H  
ATOM    602  HG3 LYS A  38       1.267 -32.821  26.267  1.00  0.00           H  
ATOM    603  HD2 LYS A  38       1.191 -35.269  26.324  1.00  0.00           H  
ATOM    604  HD3 LYS A  38       2.928 -35.333  26.624  1.00  0.00           H  
ATOM    605  HE2 LYS A  38       1.706 -35.588  28.735  1.00  0.00           H  
ATOM    606  HE3 LYS A  38       2.592 -34.063  28.732  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38      -0.036 -34.322  29.268  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38      -0.061 -33.883  27.627  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38       0.712 -32.887  28.765  1.00  0.00           H  
ATOM    610  N   GLU A  39       2.451 -32.460  21.622  1.00  0.00           N  
ATOM    611  CA  GLU A  39       2.943 -32.588  20.251  1.00  0.00           C  
ATOM    612  C   GLU A  39       3.540 -31.270  19.764  1.00  0.00           C  
ATOM    613  O   GLU A  39       4.337 -31.248  18.825  1.00  0.00           O  
ATOM    614  CB  GLU A  39       1.805 -33.007  19.312  1.00  0.00           C  
ATOM    615  CG  GLU A  39       1.380 -34.441  19.635  1.00  0.00           C  
ATOM    616  CD  GLU A  39       0.169 -34.828  18.793  1.00  0.00           C  
ATOM    617  OE1 GLU A  39      -0.389 -33.951  18.154  1.00  0.00           O  
ATOM    618  OE2 GLU A  39      -0.183 -35.996  18.798  1.00  0.00           O1-
ATOM    619  H   GLU A  39       1.490 -32.528  21.796  1.00  0.00           H  
ATOM    620  HA  GLU A  39       3.709 -33.348  20.225  1.00  0.00           H  
ATOM    621  HB2 GLU A  39       0.963 -32.341  19.440  1.00  0.00           H  
ATOM    622  HB3 GLU A  39       2.148 -32.960  18.290  1.00  0.00           H  
ATOM    623  HG2 GLU A  39       2.198 -35.115  19.419  1.00  0.00           H  
ATOM    624  HG3 GLU A  39       1.124 -34.513  20.681  1.00  0.00           H  
ATOM    625  N   ALA A  40       3.141 -30.174  20.401  1.00  0.00           N  
ATOM    626  CA  ALA A  40       3.633 -28.850  20.016  1.00  0.00           C  
ATOM    627  C   ALA A  40       5.149 -28.758  20.178  1.00  0.00           C  
ATOM    628  O   ALA A  40       5.788 -27.884  19.592  1.00  0.00           O  
ATOM    629  CB  ALA A  40       2.967 -27.755  20.858  1.00  0.00           C  
ATOM    630  H   ALA A  40       2.498 -30.260  21.136  1.00  0.00           H  
ATOM    631  HA  ALA A  40       3.388 -28.681  18.977  1.00  0.00           H  
ATOM    632  HB1 ALA A  40       3.285 -27.843  21.887  1.00  0.00           H  
ATOM    633  HB2 ALA A  40       1.892 -27.853  20.802  1.00  0.00           H  
ATOM    634  HB3 ALA A  40       3.257 -26.786  20.478  1.00  0.00           H  
ATOM    635  N   GLU A  41       5.721 -29.655  20.975  1.00  0.00           N  
ATOM    636  CA  GLU A  41       7.164 -29.643  21.199  1.00  0.00           C  
ATOM    637  C   GLU A  41       7.911 -29.805  19.878  1.00  0.00           C  
ATOM    638  O   GLU A  41       9.088 -29.464  19.773  1.00  0.00           O  
ATOM    639  CB  GLU A  41       7.566 -30.770  22.159  1.00  0.00           C  
ATOM    640  CG  GLU A  41       7.355 -32.130  21.484  1.00  0.00           C  
ATOM    641  CD  GLU A  41       7.534 -33.249  22.504  1.00  0.00           C  
ATOM    642  OE1 GLU A  41       7.789 -32.939  23.656  1.00  0.00           O  
ATOM    643  OE2 GLU A  41       7.416 -34.401  22.118  1.00  0.00           O1-
ATOM    644  H   GLU A  41       5.165 -30.328  21.420  1.00  0.00           H  
ATOM    645  HA  GLU A  41       7.441 -28.696  21.641  1.00  0.00           H  
ATOM    646  HB2 GLU A  41       8.607 -30.660  22.423  1.00  0.00           H  
ATOM    647  HB3 GLU A  41       6.963 -30.717  23.053  1.00  0.00           H  
ATOM    648  HG2 GLU A  41       6.360 -32.176  21.069  1.00  0.00           H  
ATOM    649  HG3 GLU A  41       8.078 -32.255  20.692  1.00  0.00           H  
ATOM    650  N   ARG A  42       7.216 -30.325  18.873  1.00  0.00           N  
ATOM    651  CA  ARG A  42       7.826 -30.523  17.559  1.00  0.00           C  
ATOM    652  C   ARG A  42       8.269 -29.184  16.967  1.00  0.00           C  
ATOM    653  O   ARG A  42       9.312 -29.099  16.318  1.00  0.00           O  
ATOM    654  CB  ARG A  42       6.859 -31.245  16.599  1.00  0.00           C  
ATOM    655  CG  ARG A  42       7.555 -31.480  15.255  1.00  0.00           C  
ATOM    656  CD  ARG A  42       6.627 -32.271  14.332  1.00  0.00           C  
ATOM    657  NE  ARG A  42       7.277 -32.509  13.047  1.00  0.00           N  
ATOM    658  CZ  ARG A  42       7.261 -31.589  12.086  1.00  0.00           C  
ATOM    659  NH1 ARG A  42       7.849 -31.826  10.946  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42       6.657 -30.449  12.285  1.00  0.00           N  
ATOM    661  H   ARG A  42       6.279 -30.576  19.017  1.00  0.00           H  
ATOM    662  HA  ARG A  42       8.701 -31.144  17.686  1.00  0.00           H  
ATOM    663  HB2 ARG A  42       6.578 -32.200  17.022  1.00  0.00           H  
ATOM    664  HB3 ARG A  42       5.975 -30.649  16.440  1.00  0.00           H  
ATOM    665  HG2 ARG A  42       7.790 -30.528  14.798  1.00  0.00           H  
ATOM    666  HG3 ARG A  42       8.465 -32.038  15.413  1.00  0.00           H  
ATOM    667  HD2 ARG A  42       6.392 -33.218  14.791  1.00  0.00           H  
ATOM    668  HD3 ARG A  42       5.715 -31.713  14.179  1.00  0.00           H  
ATOM    669  HE  ARG A  42       7.733 -33.362  12.888  1.00  0.00           H  
ATOM    670 HH11 ARG A  42       8.312 -32.700  10.793  1.00  0.00           H  
ATOM    671 HH12 ARG A  42       7.837 -31.133  10.223  1.00  0.00           H  
ATOM    672 HH21 ARG A  42       6.206 -30.268  13.158  1.00  0.00           H  
ATOM    673 HH22 ARG A  42       6.645 -29.758  11.563  1.00  0.00           H  
ATOM    674  N   LYS A  43       7.473 -28.136  17.185  1.00  0.00           N  
ATOM    675  CA  LYS A  43       7.799 -26.811  16.657  1.00  0.00           C  
ATOM    676  C   LYS A  43       9.029 -26.231  17.354  1.00  0.00           C  
ATOM    677  O   LYS A  43       9.703 -25.355  16.812  1.00  0.00           O  
ATOM    678  CB  LYS A  43       6.614 -25.856  16.840  1.00  0.00           C  
ATOM    679  CG  LYS A  43       5.458 -26.299  15.940  1.00  0.00           C  
ATOM    680  CD  LYS A  43       4.278 -25.343  16.119  1.00  0.00           C  
ATOM    681  CE  LYS A  43       3.140 -25.756  15.182  1.00  0.00           C  
ATOM    682  NZ  LYS A  43       2.666 -27.120  15.551  1.00  0.00           N1+
ATOM    683  H   LYS A  43       6.653 -28.255  17.709  1.00  0.00           H  
ATOM    684  HA  LYS A  43       8.010 -26.902  15.602  1.00  0.00           H  
ATOM    685  HB2 LYS A  43       6.294 -25.864  17.873  1.00  0.00           H  
ATOM    686  HB3 LYS A  43       6.916 -24.857  16.566  1.00  0.00           H  
ATOM    687  HG2 LYS A  43       5.781 -26.287  14.909  1.00  0.00           H  
ATOM    688  HG3 LYS A  43       5.154 -27.299  16.211  1.00  0.00           H  
ATOM    689  HD2 LYS A  43       3.934 -25.382  17.142  1.00  0.00           H  
ATOM    690  HD3 LYS A  43       4.589 -24.337  15.880  1.00  0.00           H  
ATOM    691  HE2 LYS A  43       2.326 -25.053  15.274  1.00  0.00           H  
ATOM    692  HE3 LYS A  43       3.496 -25.762  14.163  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43       2.889 -27.308  16.548  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43       3.137 -27.825  14.948  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43       1.636 -27.177  15.412  1.00  0.00           H  
ATOM    696  N   ALA A  44       9.312 -26.714  18.560  1.00  0.00           N  
ATOM    697  CA  ALA A  44      10.463 -26.216  19.319  1.00  0.00           C  
ATOM    698  C   ALA A  44      11.766 -26.475  18.564  1.00  0.00           C  
ATOM    699  O   ALA A  44      12.750 -25.760  18.751  1.00  0.00           O  
ATOM    700  CB  ALA A  44      10.533 -26.869  20.708  1.00  0.00           C  
ATOM    701  H   ALA A  44       8.736 -27.407  18.946  1.00  0.00           H  
ATOM    702  HA  ALA A  44      10.349 -25.150  19.448  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      10.676 -27.935  20.606  1.00  0.00           H  
ATOM    704  HB2 ALA A  44       9.615 -26.679  21.246  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      11.362 -26.449  21.258  1.00  0.00           H  
ATOM    706  N   LEU A  45      11.770 -27.496  17.710  1.00  0.00           N  
ATOM    707  CA  LEU A  45      12.968 -27.823  16.940  1.00  0.00           C  
ATOM    708  C   LEU A  45      13.335 -26.672  16.003  1.00  0.00           C  
ATOM    709  O   LEU A  45      14.515 -26.385  15.798  1.00  0.00           O  
ATOM    710  CB  LEU A  45      12.781 -29.125  16.134  1.00  0.00           C  
ATOM    711  CG  LEU A  45      12.847 -30.354  17.063  1.00  0.00           C  
ATOM    712  CD1 LEU A  45      14.278 -30.563  17.597  1.00  0.00           C  
ATOM    713  CD2 LEU A  45      11.880 -30.167  18.238  1.00  0.00           C  
ATOM    714  H   LEU A  45      10.959 -28.030  17.597  1.00  0.00           H  
ATOM    715  HA  LEU A  45      13.784 -27.962  17.631  1.00  0.00           H  
ATOM    716  HB2 LEU A  45      11.823 -29.113  15.634  1.00  0.00           H  
ATOM    717  HB3 LEU A  45      13.563 -29.200  15.392  1.00  0.00           H  
ATOM    718  HG  LEU A  45      12.553 -31.229  16.501  1.00  0.00           H  
ATOM    719 HD11 LEU A  45      14.425 -31.612  17.813  1.00  0.00           H  
ATOM    720 HD12 LEU A  45      14.426 -29.992  18.503  1.00  0.00           H  
ATOM    721 HD13 LEU A  45      14.999 -30.250  16.855  1.00  0.00           H  
ATOM    722 HD21 LEU A  45      12.305 -29.475  18.950  1.00  0.00           H  
ATOM    723 HD22 LEU A  45      11.714 -31.118  18.721  1.00  0.00           H  
ATOM    724 HD23 LEU A  45      10.941 -29.782  17.876  1.00  0.00           H  
ATOM    725  N   GLU A  46      12.327 -26.011  15.436  1.00  0.00           N  
ATOM    726  CA  GLU A  46      12.578 -24.894  14.530  1.00  0.00           C  
ATOM    727  C   GLU A  46      13.280 -23.752  15.267  1.00  0.00           C  
ATOM    728  O   GLU A  46      14.127 -23.066  14.693  1.00  0.00           O  
ATOM    729  CB  GLU A  46      11.269 -24.395  13.897  1.00  0.00           C  
ATOM    730  CG  GLU A  46      10.710 -25.471  12.965  1.00  0.00           C  
ATOM    731  CD  GLU A  46      11.603 -25.615  11.736  1.00  0.00           C  
ATOM    732  OE1 GLU A  46      12.397 -24.720  11.499  1.00  0.00           O  
ATOM    733  OE2 GLU A  46      11.480 -26.618  11.053  1.00  0.00           O1-
ATOM    734  H   GLU A  46      11.403 -26.271  15.635  1.00  0.00           H  
ATOM    735  HA  GLU A  46      13.229 -25.239  13.740  1.00  0.00           H  
ATOM    736  HB2 GLU A  46      10.543 -24.176  14.667  1.00  0.00           H  
ATOM    737  HB3 GLU A  46      11.466 -23.500  13.326  1.00  0.00           H  
ATOM    738  HG2 GLU A  46      10.669 -26.414  13.489  1.00  0.00           H  
ATOM    739  HG3 GLU A  46       9.715 -25.192  12.651  1.00  0.00           H  
ATOM    740  N   ASP A  47      12.925 -23.549  16.534  1.00  0.00           N  
ATOM    741  CA  ASP A  47      13.534 -22.480  17.323  1.00  0.00           C  
ATOM    742  C   ASP A  47      15.041 -22.697  17.463  1.00  0.00           C  
ATOM    743  O   ASP A  47      15.813 -21.738  17.458  1.00  0.00           O  
ATOM    744  CB  ASP A  47      12.882 -22.382  18.712  1.00  0.00           C  
ATOM    745  CG  ASP A  47      11.468 -21.822  18.587  1.00  0.00           C  
ATOM    746  OD1 ASP A  47      11.147 -21.313  17.526  1.00  0.00           O  
ATOM    747  OD2 ASP A  47      10.729 -21.913  19.553  1.00  0.00           O1-
ATOM    748  H   ASP A  47      12.248 -24.124  16.947  1.00  0.00           H  
ATOM    749  HA  ASP A  47      13.374 -21.545  16.806  1.00  0.00           H  
ATOM    750  HB2 ASP A  47      12.839 -23.359  19.171  1.00  0.00           H  
ATOM    751  HB3 ASP A  47      13.468 -21.722  19.335  1.00  0.00           H  
ATOM    752  N   LYS A  48      15.461 -23.957  17.592  1.00  0.00           N  
ATOM    753  CA  LYS A  48      16.884 -24.257  17.735  1.00  0.00           C  
ATOM    754  C   LYS A  48      17.660 -23.807  16.498  1.00  0.00           C  
ATOM    755  O   LYS A  48      18.783 -23.314  16.610  1.00  0.00           O  
ATOM    756  CB  LYS A  48      17.106 -25.757  17.988  1.00  0.00           C  
ATOM    757  CG  LYS A  48      16.588 -26.118  19.382  1.00  0.00           C  
ATOM    758  CD  LYS A  48      16.803 -27.612  19.636  1.00  0.00           C  
ATOM    759  CE  LYS A  48      16.289 -27.972  21.032  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      16.491 -29.428  21.276  1.00  0.00           N1+
ATOM    761  H   LYS A  48      14.811 -24.689  17.588  1.00  0.00           H  
ATOM    762  HA  LYS A  48      17.260 -23.709  18.588  1.00  0.00           H  
ATOM    763  HB2 LYS A  48      16.580 -26.343  17.248  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      18.161 -25.977  17.935  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      17.125 -25.546  20.123  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      15.535 -25.893  19.444  1.00  0.00           H  
ATOM    767  HD2 LYS A  48      16.265 -28.184  18.895  1.00  0.00           H  
ATOM    768  HD3 LYS A  48      17.857 -27.840  19.573  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      16.832 -27.404  21.772  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      15.238 -27.737  21.098  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48      15.734 -29.784  21.891  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48      17.412 -29.578  21.736  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      16.467 -29.938  20.370  1.00  0.00           H  
ATOM    774  N   LEU A  49      17.062 -23.969  15.317  1.00  0.00           N  
ATOM    775  CA  LEU A  49      17.723 -23.565  14.081  1.00  0.00           C  
ATOM    776  C   LEU A  49      17.672 -22.048  13.929  1.00  0.00           C  
ATOM    777  O   LEU A  49      18.434 -21.465  13.157  1.00  0.00           O  
ATOM    778  CB  LEU A  49      17.045 -24.224  12.875  1.00  0.00           C  
ATOM    779  CG  LEU A  49      17.127 -25.754  12.993  1.00  0.00           C  
ATOM    780  CD1 LEU A  49      16.368 -26.387  11.823  1.00  0.00           C  
ATOM    781  CD2 LEU A  49      18.598 -26.211  12.967  1.00  0.00           C  
ATOM    782  H   LEU A  49      16.163 -24.356  15.277  1.00  0.00           H  
ATOM    783  HA  LEU A  49      18.756 -23.873  14.116  1.00  0.00           H  
ATOM    784  HB2 LEU A  49      16.008 -23.921  12.833  1.00  0.00           H  
ATOM    785  HB3 LEU A  49      17.544 -23.911  11.970  1.00  0.00           H  
ATOM    786  HG  LEU A  49      16.669 -26.062  13.923  1.00  0.00           H  
ATOM    787 HD11 LEU A  49      16.373 -27.462  11.932  1.00  0.00           H  
ATOM    788 HD12 LEU A  49      16.850 -26.118  10.894  1.00  0.00           H  
ATOM    789 HD13 LEU A  49      15.349 -26.030  11.817  1.00  0.00           H  
ATOM    790 HD21 LEU A  49      19.007 -26.163  13.965  1.00  0.00           H  
ATOM    791 HD22 LEU A  49      19.169 -25.569  12.312  1.00  0.00           H  
ATOM    792 HD23 LEU A  49      18.658 -27.230  12.609  1.00  0.00           H  
ATOM    793  N   ALA A  50      16.767 -21.416  14.669  1.00  0.00           N  
ATOM    794  CA  ALA A  50      16.623 -19.961  14.607  1.00  0.00           C  
ATOM    795  C   ALA A  50      16.300 -19.517  13.184  1.00  0.00           C  
ATOM    796  O   ALA A  50      16.641 -18.406  12.777  1.00  0.00           O  
ATOM    797  CB  ALA A  50      17.920 -19.291  15.066  1.00  0.00           C  
ATOM    798  H   ALA A  50      16.187 -21.938  15.266  1.00  0.00           H  
ATOM    799  HA  ALA A  50      15.821 -19.648  15.261  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      18.681 -19.424  14.311  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      18.249 -19.740  15.991  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      17.746 -18.237  15.218  1.00  0.00           H  
ATOM    803  N   ASP A  51      15.636 -20.393  12.430  1.00  0.00           N  
ATOM    804  CA  ASP A  51      15.267 -20.083  11.050  1.00  0.00           C  
ATOM    805  C   ASP A  51      13.914 -19.381  11.003  1.00  0.00           C  
ATOM    806  O   ASP A  51      13.384 -19.104   9.927  1.00  0.00           O  
ATOM    807  CB  ASP A  51      15.202 -21.374  10.228  1.00  0.00           C  
ATOM    808  CG  ASP A  51      14.079 -22.266  10.742  1.00  0.00           C  
ATOM    809  OD1 ASP A  51      13.400 -21.859  11.672  1.00  0.00           O  
ATOM    810  OD2 ASP A  51      13.912 -23.346  10.201  1.00  0.00           O1-
ATOM    811  H   ASP A  51      15.391 -21.263  12.808  1.00  0.00           H  
ATOM    812  HA  ASP A  51      16.015 -19.434  10.617  1.00  0.00           H  
ATOM    813  HB2 ASP A  51      15.019 -21.128   9.192  1.00  0.00           H  
ATOM    814  HB3 ASP A  51      16.141 -21.898  10.311  1.00  0.00           H  
ATOM    815  N   TYR A  52      13.360 -19.092  12.178  1.00  0.00           N  
ATOM    816  CA  TYR A  52      12.063 -18.418  12.258  1.00  0.00           C  
ATOM    817  C   TYR A  52      11.081 -19.020  11.258  1.00  0.00           C  
ATOM    818  O   TYR A  52      10.054 -18.404  11.022  1.00  0.00           O  
ATOM    819  CB  TYR A  52      12.235 -16.925  11.966  1.00  0.00           C  
ATOM    820  CG  TYR A  52      13.127 -16.306  13.016  1.00  0.00           C  
ATOM    821  CD1 TYR A  52      14.508 -16.218  12.795  1.00  0.00           C  
ATOM    822  CD2 TYR A  52      12.576 -15.820  14.205  1.00  0.00           C  
ATOM    823  CE1 TYR A  52      15.335 -15.643  13.768  1.00  0.00           C  
ATOM    824  CE2 TYR A  52      13.404 -15.246  15.179  1.00  0.00           C  
ATOM    825  CZ  TYR A  52      14.783 -15.157  14.960  1.00  0.00           C  
ATOM    826  OH  TYR A  52      15.599 -14.591  15.917  1.00  0.00           O  
ATOM    827  OXT TYR A  52      11.366 -20.090  10.746  1.00  0.00           O  
ATOM    828  H   TYR A  52      13.833 -19.338  13.003  1.00  0.00           H  
ATOM    829  HA  TYR A  52      11.660 -18.532  13.255  1.00  0.00           H  
ATOM    830  HB2 TYR A  52      12.683 -16.799  10.991  1.00  0.00           H  
ATOM    831  HB3 TYR A  52      11.270 -16.441  11.985  1.00  0.00           H  
ATOM    832  HD1 TYR A  52      14.934 -16.592  11.877  1.00  0.00           H  
ATOM    833  HD2 TYR A  52      11.511 -15.888  14.375  1.00  0.00           H  
ATOM    834  HE1 TYR A  52      16.400 -15.575  13.599  1.00  0.00           H  
ATOM    835  HE2 TYR A  52      12.977 -14.871  16.097  1.00  0.00           H  
ATOM    836  HH  TYR A  52      16.458 -14.432  15.519  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -19.924  17.159  13.112  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.328  16.666  13.198  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.328  15.198  13.610  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.058  14.867  14.767  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.268  16.375  13.300  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.776  17.912  13.814  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.747  17.536  12.159  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -21.867  17.247  13.932  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.805  16.766  12.237  1.00  0.00           H  
ATOM     10  N   SER A   2     -21.630  14.322  12.659  1.00  0.00           N  
ATOM     11  CA  SER A   2     -21.662  12.891  12.935  1.00  0.00           C  
ATOM     12  C   SER A   2     -20.286  12.389  13.379  1.00  0.00           C  
ATOM     13  O   SER A   2     -20.187  11.555  14.280  1.00  0.00           O  
ATOM     14  CB  SER A   2     -22.152  12.111  11.706  1.00  0.00           C  
ATOM     15  OG  SER A   2     -22.153  10.721  12.004  1.00  0.00           O  
ATOM     16  H   SER A   2     -21.837  14.643  11.756  1.00  0.00           H  
ATOM     17  HA  SER A   2     -22.360  12.720  13.742  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -23.155  12.418  11.463  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -21.508  12.308  10.861  1.00  0.00           H  
ATOM     20  HG  SER A   2     -21.315  10.354  11.713  1.00  0.00           H  
ATOM     21  N   VAL A   3     -19.224  12.896  12.751  1.00  0.00           N  
ATOM     22  CA  VAL A   3     -17.873  12.475  13.112  1.00  0.00           C  
ATOM     23  C   VAL A   3     -17.550  12.878  14.554  1.00  0.00           C  
ATOM     24  O   VAL A   3     -16.933  12.112  15.292  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -16.828  13.058  12.134  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -15.417  12.805  12.673  1.00  0.00           C  
ATOM     27  CG2 VAL A   3     -16.960  12.373  10.767  1.00  0.00           C  
ATOM     28  H   VAL A   3     -19.350  13.564  12.049  1.00  0.00           H  
ATOM     29  HA  VAL A   3     -17.829  11.398  13.050  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -16.980  14.121  12.018  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -15.227  13.460  13.512  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -14.693  13.000  11.895  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -15.332  11.776  12.993  1.00  0.00           H  
ATOM     34 HG21 VAL A   3     -16.133  12.667  10.139  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -17.888  12.668  10.300  1.00  0.00           H  
ATOM     36 HG23 VAL A   3     -16.948  11.302  10.897  1.00  0.00           H  
ATOM     37  N   GLU A   4     -17.965  14.079  14.953  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -17.700  14.550  16.310  1.00  0.00           C  
ATOM     39  C   GLU A   4     -18.414  13.677  17.345  1.00  0.00           C  
ATOM     40  O   GLU A   4     -17.882  13.434  18.429  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -18.127  16.020  16.474  1.00  0.00           C  
ATOM     42  CG  GLU A   4     -17.180  16.914  15.672  1.00  0.00           C  
ATOM     43  CD  GLU A   4     -17.685  18.353  15.688  1.00  0.00           C  
ATOM     44  OE1 GLU A   4     -18.808  18.561  16.113  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -16.940  19.226  15.275  1.00  0.00           O1-
ATOM     46  H   GLU A   4     -18.454  14.655  14.331  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -16.637  14.485  16.489  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -19.137  16.157  16.118  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -18.073  16.294  17.517  1.00  0.00           H  
ATOM     50  HG2 GLU A   4     -16.194  16.874  16.110  1.00  0.00           H  
ATOM     51  HG3 GLU A   4     -17.134  16.563  14.651  1.00  0.00           H  
ATOM     52  N   LYS A   5     -19.619  13.214  17.014  1.00  0.00           N  
ATOM     53  CA  LYS A   5     -20.385  12.381  17.941  1.00  0.00           C  
ATOM     54  C   LYS A   5     -19.653  11.077  18.245  1.00  0.00           C  
ATOM     55  O   LYS A   5     -19.673  10.600  19.381  1.00  0.00           O  
ATOM     56  CB  LYS A   5     -21.768  12.067  17.361  1.00  0.00           C  
ATOM     57  CG  LYS A   5     -22.619  13.342  17.358  1.00  0.00           C  
ATOM     58  CD  LYS A   5     -23.935  13.110  16.601  1.00  0.00           C  
ATOM     59  CE  LYS A   5     -24.860  12.190  17.407  1.00  0.00           C  
ATOM     60  NZ  LYS A   5     -26.202  12.153  16.761  1.00  0.00           N1+
ATOM     61  H   LYS A   5     -20.001  13.439  16.140  1.00  0.00           H  
ATOM     62  HA  LYS A   5     -20.517  12.926  18.863  1.00  0.00           H  
ATOM     63  HB2 LYS A   5     -21.666  11.692  16.351  1.00  0.00           H  
ATOM     64  HB3 LYS A   5     -22.242  11.320  17.975  1.00  0.00           H  
ATOM     65  HG2 LYS A   5     -22.837  13.626  18.376  1.00  0.00           H  
ATOM     66  HG3 LYS A   5     -22.067  14.136  16.876  1.00  0.00           H  
ATOM     67  HD2 LYS A   5     -24.425  14.059  16.442  1.00  0.00           H  
ATOM     68  HD3 LYS A   5     -23.721  12.654  15.646  1.00  0.00           H  
ATOM     69  HE2 LYS A   5     -24.452  11.193  17.427  1.00  0.00           H  
ATOM     70  HE3 LYS A   5     -24.954  12.564  18.415  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5     -26.632  13.099  16.802  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5     -26.809  11.474  17.263  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5     -26.102  11.863  15.768  1.00  0.00           H  
ATOM     74  N   LEU A   6     -19.022  10.496  17.228  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -18.298   9.233  17.413  1.00  0.00           C  
ATOM     76  C   LEU A   6     -19.230   8.170  17.989  1.00  0.00           C  
ATOM     77  O   LEU A   6     -18.797   7.282  18.720  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -17.113   9.434  18.366  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -16.105  10.423  17.763  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -15.033  10.742  18.810  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -15.435   9.813  16.516  1.00  0.00           C  
ATOM     82  H   LEU A   6     -19.049  10.918  16.342  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -17.926   8.886  16.459  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -17.471   9.822  19.307  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -16.625   8.486  18.535  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -16.617  11.335  17.490  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -15.454  11.379  19.574  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -14.205  11.247  18.336  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -14.684   9.823  19.260  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -14.482  10.296  16.342  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -16.067   9.964  15.655  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -15.277   8.755  16.663  1.00  0.00           H  
ATOM     93  N   THR A   7     -20.513   8.263  17.654  1.00  0.00           N  
ATOM     94  CA  THR A   7     -21.488   7.300  18.146  1.00  0.00           C  
ATOM     95  C   THR A   7     -21.196   5.901  17.601  1.00  0.00           C  
ATOM     96  O   THR A   7     -21.311   4.912  18.325  1.00  0.00           O  
ATOM     97  CB  THR A   7     -22.904   7.732  17.753  1.00  0.00           C  
ATOM     98  OG1 THR A   7     -23.189   8.995  18.337  1.00  0.00           O  
ATOM     99  CG2 THR A   7     -23.914   6.697  18.252  1.00  0.00           C  
ATOM    100  H   THR A   7     -20.808   8.992  17.069  1.00  0.00           H  
ATOM    101  HA  THR A   7     -21.427   7.268  19.224  1.00  0.00           H  
ATOM    102  HB  THR A   7     -22.976   7.809  16.683  1.00  0.00           H  
ATOM    103  HG1 THR A   7     -23.451   8.847  19.250  1.00  0.00           H  
ATOM    104 HG21 THR A   7     -24.910   7.111  18.198  1.00  0.00           H  
ATOM    105 HG22 THR A   7     -23.687   6.438  19.277  1.00  0.00           H  
ATOM    106 HG23 THR A   7     -23.857   5.812  17.637  1.00  0.00           H  
ATOM    107  N   ALA A   8     -20.815   5.820  16.326  1.00  0.00           N  
ATOM    108  CA  ALA A   8     -20.510   4.529  15.715  1.00  0.00           C  
ATOM    109  C   ALA A   8     -19.201   3.983  16.266  1.00  0.00           C  
ATOM    110  O   ALA A   8     -18.921   2.789  16.163  1.00  0.00           O  
ATOM    111  CB  ALA A   8     -20.412   4.655  14.188  1.00  0.00           C  
ATOM    112  H   ALA A   8     -20.725   6.637  15.793  1.00  0.00           H  
ATOM    113  HA  ALA A   8     -21.304   3.836  15.954  1.00  0.00           H  
ATOM    114  HB1 ALA A   8     -21.316   5.102  13.802  1.00  0.00           H  
ATOM    115  HB2 ALA A   8     -20.285   3.674  13.756  1.00  0.00           H  
ATOM    116  HB3 ALA A   8     -19.564   5.273  13.927  1.00  0.00           H  
ATOM    117  N   ASP A   9     -18.401   4.869  16.847  1.00  0.00           N  
ATOM    118  CA  ASP A   9     -17.113   4.457  17.410  1.00  0.00           C  
ATOM    119  C   ASP A   9     -17.317   3.450  18.541  1.00  0.00           C  
ATOM    120  O   ASP A   9     -16.525   2.521  18.702  1.00  0.00           O  
ATOM    121  CB  ASP A   9     -16.299   5.663  17.910  1.00  0.00           C  
ATOM    122  CG  ASP A   9     -14.905   5.203  18.323  1.00  0.00           C  
ATOM    123  OD1 ASP A   9     -14.693   4.003  18.390  1.00  0.00           O  
ATOM    124  OD2 ASP A   9     -14.068   6.057  18.567  1.00  0.00           O1-
ATOM    125  H   ASP A   9     -18.684   5.810  16.898  1.00  0.00           H  
ATOM    126  HA  ASP A   9     -16.549   3.969  16.627  1.00  0.00           H  
ATOM    127  HB2 ASP A   9     -16.209   6.393  17.118  1.00  0.00           H  
ATOM    128  HB3 ASP A   9     -16.784   6.113  18.759  1.00  0.00           H  
ATOM    129  N   ALA A  10     -18.379   3.634  19.326  1.00  0.00           N  
ATOM    130  CA  ALA A  10     -18.658   2.722  20.437  1.00  0.00           C  
ATOM    131  C   ALA A  10     -18.888   1.304  19.920  1.00  0.00           C  
ATOM    132  O   ALA A  10     -18.598   0.330  20.615  1.00  0.00           O  
ATOM    133  CB  ALA A  10     -19.879   3.190  21.246  1.00  0.00           C  
ATOM    134  H   ALA A  10     -18.985   4.386  19.152  1.00  0.00           H  
ATOM    135  HA  ALA A  10     -17.798   2.713  21.090  1.00  0.00           H  
ATOM    136  HB1 ALA A  10     -20.083   2.474  22.028  1.00  0.00           H  
ATOM    137  HB2 ALA A  10     -20.743   3.271  20.602  1.00  0.00           H  
ATOM    138  HB3 ALA A  10     -19.670   4.153  21.691  1.00  0.00           H  
ATOM    139  N   GLU A  11     -19.408   1.188  18.699  1.00  0.00           N  
ATOM    140  CA  GLU A  11     -19.664  -0.126  18.114  1.00  0.00           C  
ATOM    141  C   GLU A  11     -18.359  -0.911  17.964  1.00  0.00           C  
ATOM    142  O   GLU A  11     -18.334  -2.124  18.170  1.00  0.00           O  
ATOM    143  CB  GLU A  11     -20.382  -0.004  16.755  1.00  0.00           C  
ATOM    144  CG  GLU A  11     -20.690  -1.402  16.211  1.00  0.00           C  
ATOM    145  CD  GLU A  11     -21.462  -1.292  14.901  1.00  0.00           C  
ATOM    146  OE1 GLU A  11     -21.720  -0.177  14.480  1.00  0.00           O  
ATOM    147  OE2 GLU A  11     -21.782  -2.325  14.336  1.00  0.00           O1-
ATOM    148  H   GLU A  11     -19.615   1.997  18.185  1.00  0.00           H  
ATOM    149  HA  GLU A  11     -20.308  -0.673  18.788  1.00  0.00           H  
ATOM    150  HB2 GLU A  11     -21.308   0.536  16.886  1.00  0.00           H  
ATOM    151  HB3 GLU A  11     -19.757   0.521  16.049  1.00  0.00           H  
ATOM    152  HG2 GLU A  11     -19.765  -1.932  16.037  1.00  0.00           H  
ATOM    153  HG3 GLU A  11     -21.284  -1.944  16.931  1.00  0.00           H  
ATOM    154  N   LEU A  12     -17.277  -0.218  17.608  1.00  0.00           N  
ATOM    155  CA  LEU A  12     -15.984  -0.883  17.443  1.00  0.00           C  
ATOM    156  C   LEU A  12     -15.517  -1.477  18.772  1.00  0.00           C  
ATOM    157  O   LEU A  12     -14.920  -2.554  18.798  1.00  0.00           O  
ATOM    158  CB  LEU A  12     -14.920   0.086  16.889  1.00  0.00           C  
ATOM    159  CG  LEU A  12     -15.222   0.435  15.421  1.00  0.00           C  
ATOM    160  CD1 LEU A  12     -14.290   1.569  14.979  1.00  0.00           C  
ATOM    161  CD2 LEU A  12     -15.007  -0.796  14.513  1.00  0.00           C  
ATOM    162  H   LEU A  12     -17.345   0.749  17.466  1.00  0.00           H  
ATOM    163  HA  LEU A  12     -16.109  -1.691  16.743  1.00  0.00           H  
ATOM    164  HB2 LEU A  12     -14.914   0.994  17.473  1.00  0.00           H  
ATOM    165  HB3 LEU A  12     -13.948  -0.380  16.951  1.00  0.00           H  
ATOM    166  HG  LEU A  12     -16.246   0.768  15.335  1.00  0.00           H  
ATOM    167 HD11 LEU A  12     -14.432   1.763  13.926  1.00  0.00           H  
ATOM    168 HD12 LEU A  12     -13.265   1.279  15.156  1.00  0.00           H  
ATOM    169 HD13 LEU A  12     -14.515   2.461  15.544  1.00  0.00           H  
ATOM    170 HD21 LEU A  12     -14.753  -0.472  13.511  1.00  0.00           H  
ATOM    171 HD22 LEU A  12     -15.916  -1.377  14.472  1.00  0.00           H  
ATOM    172 HD23 LEU A  12     -14.206  -1.409  14.903  1.00  0.00           H  
ATOM    173  N   GLN A  13     -15.792  -0.779  19.872  1.00  0.00           N  
ATOM    174  CA  GLN A  13     -15.391  -1.270  21.190  1.00  0.00           C  
ATOM    175  C   GLN A  13     -16.109  -2.579  21.517  1.00  0.00           C  
ATOM    176  O   GLN A  13     -15.534  -3.469  22.146  1.00  0.00           O  
ATOM    177  CB  GLN A  13     -15.665  -0.223  22.287  1.00  0.00           C  
ATOM    178  CG  GLN A  13     -14.684   0.946  22.141  1.00  0.00           C  
ATOM    179  CD  GLN A  13     -15.078   2.075  23.087  1.00  0.00           C  
ATOM    180  OE1 GLN A  13     -16.256   2.236  23.406  1.00  0.00           O  
ATOM    181  NE2 GLN A  13     -14.157   2.873  23.555  1.00  0.00           N  
ATOM    182  H   GLN A  13     -16.282   0.067  19.800  1.00  0.00           H  
ATOM    183  HA  GLN A  13     -14.329  -1.466  21.167  1.00  0.00           H  
ATOM    184  HB2 GLN A  13     -16.676   0.146  22.204  1.00  0.00           H  
ATOM    185  HB3 GLN A  13     -15.528  -0.679  23.256  1.00  0.00           H  
ATOM    186  HG2 GLN A  13     -13.687   0.609  22.383  1.00  0.00           H  
ATOM    187  HG3 GLN A  13     -14.700   1.310  21.125  1.00  0.00           H  
ATOM    188 HE21 GLN A  13     -13.221   2.745  23.298  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -14.404   3.603  24.162  1.00  0.00           H  
ATOM    190  N   ARG A  14     -17.367  -2.695  21.093  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -18.141  -3.907  21.356  1.00  0.00           C  
ATOM    192  C   ARG A  14     -17.518  -5.109  20.648  1.00  0.00           C  
ATOM    193  O   ARG A  14     -17.647  -6.243  21.110  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -19.595  -3.729  20.899  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -20.289  -2.705  21.799  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -21.691  -2.420  21.261  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -22.509  -3.628  21.316  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -23.716  -3.665  20.763  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -24.429  -4.757  20.823  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14     -24.191  -2.611  20.158  1.00  0.00           N  
ATOM    201  H   ARG A  14     -17.779  -1.960  20.594  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -18.135  -4.093  22.421  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -19.620  -3.386  19.874  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -20.111  -4.674  20.973  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -20.360  -3.100  22.803  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -19.718  -1.790  21.810  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -22.155  -1.651  21.860  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -21.620  -2.080  20.238  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -22.160  -4.424  21.767  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -24.065  -5.566  21.286  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -25.338  -4.786  20.407  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -23.645  -1.774  20.111  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -25.099  -2.639  19.741  1.00  0.00           H  
ATOM    214  N   LEU A  15     -16.847  -4.859  19.527  1.00  0.00           N  
ATOM    215  CA  LEU A  15     -16.215  -5.939  18.773  1.00  0.00           C  
ATOM    216  C   LEU A  15     -15.083  -6.566  19.586  1.00  0.00           C  
ATOM    217  O   LEU A  15     -14.760  -7.740  19.407  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -15.664  -5.419  17.436  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -16.815  -4.940  16.537  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -16.230  -4.297  15.275  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -17.720  -6.126  16.144  1.00  0.00           C  
ATOM    222  H   LEU A  15     -16.773  -3.937  19.201  1.00  0.00           H  
ATOM    223  HA  LEU A  15     -16.953  -6.699  18.573  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -14.987  -4.597  17.619  1.00  0.00           H  
ATOM    225  HB3 LEU A  15     -15.130  -6.214  16.937  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -17.398  -4.205  17.072  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -15.452  -3.602  15.552  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -17.009  -3.771  14.745  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -15.815  -5.066  14.639  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -18.478  -6.267  16.901  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -17.131  -7.028  16.055  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -18.202  -5.921  15.196  1.00  0.00           H  
ATOM    233  N   LYS A  16     -14.484  -5.779  20.477  1.00  0.00           N  
ATOM    234  CA  LYS A  16     -13.388  -6.279  21.304  1.00  0.00           C  
ATOM    235  C   LYS A  16     -13.882  -7.389  22.229  1.00  0.00           C  
ATOM    236  O   LYS A  16     -13.106  -8.251  22.645  1.00  0.00           O  
ATOM    237  CB  LYS A  16     -12.780  -5.146  22.139  1.00  0.00           C  
ATOM    238  CG  LYS A  16     -12.065  -4.157  21.216  1.00  0.00           C  
ATOM    239  CD  LYS A  16     -11.458  -3.028  22.049  1.00  0.00           C  
ATOM    240  CE  LYS A  16     -10.738  -2.042  21.127  1.00  0.00           C  
ATOM    241  NZ  LYS A  16     -10.153  -0.938  21.940  1.00  0.00           N1+
ATOM    242  H   LYS A  16     -14.781  -4.850  20.578  1.00  0.00           H  
ATOM    243  HA  LYS A  16     -12.622  -6.683  20.658  1.00  0.00           H  
ATOM    244  HB2 LYS A  16     -13.559  -4.633  22.685  1.00  0.00           H  
ATOM    245  HB3 LYS A  16     -12.066  -5.560  22.837  1.00  0.00           H  
ATOM    246  HG2 LYS A  16     -11.282  -4.671  20.678  1.00  0.00           H  
ATOM    247  HG3 LYS A  16     -12.774  -3.744  20.514  1.00  0.00           H  
ATOM    248  HD2 LYS A  16     -12.242  -2.514  22.585  1.00  0.00           H  
ATOM    249  HD3 LYS A  16     -10.751  -3.440  22.754  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -9.949  -2.554  20.596  1.00  0.00           H  
ATOM    251  HE3 LYS A  16     -11.441  -1.632  20.418  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16     -10.891  -0.239  22.157  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -9.388  -0.481  21.403  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -9.772  -1.324  22.826  1.00  0.00           H  
ATOM    255  N   ASN A  17     -15.173  -7.365  22.548  1.00  0.00           N  
ATOM    256  CA  ASN A  17     -15.749  -8.381  23.424  1.00  0.00           C  
ATOM    257  C   ASN A  17     -15.618  -9.767  22.796  1.00  0.00           C  
ATOM    258  O   ASN A  17     -15.386 -10.753  23.496  1.00  0.00           O  
ATOM    259  CB  ASN A  17     -17.225  -8.073  23.731  1.00  0.00           C  
ATOM    260  CG  ASN A  17     -17.319  -6.863  24.654  1.00  0.00           C  
ATOM    261  OD1 ASN A  17     -16.351  -6.520  25.333  1.00  0.00           O  
ATOM    262  ND2 ASN A  17     -18.437  -6.192  24.721  1.00  0.00           N  
ATOM    263  H   ASN A  17     -15.745  -6.656  22.186  1.00  0.00           H  
ATOM    264  HA  ASN A  17     -15.199  -8.376  24.355  1.00  0.00           H  
ATOM    265  HB2 ASN A  17     -17.759  -7.866  22.816  1.00  0.00           H  
ATOM    266  HB3 ASN A  17     -17.673  -8.926  24.220  1.00  0.00           H  
ATOM    267 HD21 ASN A  17     -19.207  -6.466  24.182  1.00  0.00           H  
ATOM    268 HD22 ASN A  17     -18.507  -5.414  25.313  1.00  0.00           H  
ATOM    269  N   GLU A  18     -15.761  -9.843  21.473  1.00  0.00           N  
ATOM    270  CA  GLU A  18     -15.651 -11.125  20.779  1.00  0.00           C  
ATOM    271  C   GLU A  18     -14.248 -11.710  20.960  1.00  0.00           C  
ATOM    272  O   GLU A  18     -14.093 -12.922  21.105  1.00  0.00           O  
ATOM    273  CB  GLU A  18     -15.987 -10.981  19.282  1.00  0.00           C  
ATOM    274  CG  GLU A  18     -15.921 -12.355  18.609  1.00  0.00           C  
ATOM    275  CD  GLU A  18     -16.320 -12.235  17.142  1.00  0.00           C  
ATOM    276  OE1 GLU A  18     -16.620 -11.132  16.718  1.00  0.00           O  
ATOM    277  OE2 GLU A  18     -16.320 -13.250  16.464  1.00  0.00           O1-
ATOM    278  H   GLU A  18     -15.936  -9.028  20.958  1.00  0.00           H  
ATOM    279  HA  GLU A  18     -16.360 -11.810  21.221  1.00  0.00           H  
ATOM    280  HB2 GLU A  18     -16.986 -10.583  19.173  1.00  0.00           H  
ATOM    281  HB3 GLU A  18     -15.284 -10.318  18.802  1.00  0.00           H  
ATOM    282  HG2 GLU A  18     -14.914 -12.741  18.673  1.00  0.00           H  
ATOM    283  HG3 GLU A  18     -16.596 -13.033  19.109  1.00  0.00           H  
ATOM    284  N   ALA A  19     -13.230 -10.850  20.952  1.00  0.00           N  
ATOM    285  CA  ALA A  19     -11.853 -11.316  21.116  1.00  0.00           C  
ATOM    286  C   ALA A  19     -11.675 -11.988  22.476  1.00  0.00           C  
ATOM    287  O   ALA A  19     -10.794 -12.829  22.648  1.00  0.00           O  
ATOM    288  CB  ALA A  19     -10.856 -10.155  20.976  1.00  0.00           C  
ATOM    289  H   ALA A  19     -13.407  -9.892  20.839  1.00  0.00           H  
ATOM    290  HA  ALA A  19     -11.644 -12.043  20.346  1.00  0.00           H  
ATOM    291  HB1 ALA A  19     -10.949  -9.715  19.993  1.00  0.00           H  
ATOM    292  HB2 ALA A  19      -9.852 -10.530  21.106  1.00  0.00           H  
ATOM    293  HB3 ALA A  19     -11.058  -9.406  21.728  1.00  0.00           H  
ATOM    294  N   ALA A  20     -12.513 -11.612  23.439  1.00  0.00           N  
ATOM    295  CA  ALA A  20     -12.427 -12.197  24.777  1.00  0.00           C  
ATOM    296  C   ALA A  20     -12.697 -13.698  24.717  1.00  0.00           C  
ATOM    297  O   ALA A  20     -12.253 -14.451  25.583  1.00  0.00           O  
ATOM    298  CB  ALA A  20     -13.422 -11.529  25.738  1.00  0.00           C  
ATOM    299  H   ALA A  20     -13.199 -10.939  23.245  1.00  0.00           H  
ATOM    300  HA  ALA A  20     -11.427 -12.042  25.156  1.00  0.00           H  
ATOM    301  HB1 ALA A  20     -13.254 -10.461  25.751  1.00  0.00           H  
ATOM    302  HB2 ALA A  20     -13.278 -11.925  26.733  1.00  0.00           H  
ATOM    303  HB3 ALA A  20     -14.435 -11.731  25.418  1.00  0.00           H  
ATOM    304  N   GLU A  21     -13.425 -14.126  23.688  1.00  0.00           N  
ATOM    305  CA  GLU A  21     -13.740 -15.545  23.530  1.00  0.00           C  
ATOM    306  C   GLU A  21     -12.458 -16.359  23.354  1.00  0.00           C  
ATOM    307  O   GLU A  21     -12.351 -17.476  23.863  1.00  0.00           O  
ATOM    308  CB  GLU A  21     -14.696 -15.777  22.343  1.00  0.00           C  
ATOM    309  CG  GLU A  21     -15.048 -17.265  22.250  1.00  0.00           C  
ATOM    310  CD  GLU A  21     -16.046 -17.493  21.121  1.00  0.00           C  
ATOM    311  OE1 GLU A  21     -16.413 -16.526  20.476  1.00  0.00           O  
ATOM    312  OE2 GLU A  21     -16.429 -18.634  20.918  1.00  0.00           O1-
ATOM    313  H   GLU A  21     -13.748 -13.481  23.026  1.00  0.00           H  
ATOM    314  HA  GLU A  21     -14.231 -15.882  24.432  1.00  0.00           H  
ATOM    315  HB2 GLU A  21     -15.603 -15.208  22.495  1.00  0.00           H  
ATOM    316  HB3 GLU A  21     -14.230 -15.465  21.422  1.00  0.00           H  
ATOM    317  HG2 GLU A  21     -14.152 -17.835  22.057  1.00  0.00           H  
ATOM    318  HG3 GLU A  21     -15.483 -17.588  23.184  1.00  0.00           H  
ATOM    319  N   GLU A  22     -11.485 -15.800  22.633  1.00  0.00           N  
ATOM    320  CA  GLU A  22     -10.223 -16.499  22.408  1.00  0.00           C  
ATOM    321  C   GLU A  22      -9.502 -16.752  23.733  1.00  0.00           C  
ATOM    322  O   GLU A  22      -8.858 -17.785  23.907  1.00  0.00           O  
ATOM    323  CB  GLU A  22      -9.317 -15.703  21.452  1.00  0.00           C  
ATOM    324  CG  GLU A  22      -9.914 -15.735  20.044  1.00  0.00           C  
ATOM    325  CD  GLU A  22      -9.118 -14.822  19.120  1.00  0.00           C  
ATOM    326  OE1 GLU A  22      -8.304 -14.064  19.624  1.00  0.00           O  
ATOM    327  OE2 GLU A  22      -9.332 -14.892  17.921  1.00  0.00           O1-
ATOM    328  H   GLU A  22     -11.614 -14.907  22.254  1.00  0.00           H  
ATOM    329  HA  GLU A  22     -10.441 -17.454  21.953  1.00  0.00           H  
ATOM    330  HB2 GLU A  22      -9.234 -14.679  21.784  1.00  0.00           H  
ATOM    331  HB3 GLU A  22      -8.336 -16.153  21.432  1.00  0.00           H  
ATOM    332  HG2 GLU A  22      -9.882 -16.746  19.665  1.00  0.00           H  
ATOM    333  HG3 GLU A  22     -10.939 -15.399  20.082  1.00  0.00           H  
ATOM    334  N   ALA A  23      -9.611 -15.805  24.666  1.00  0.00           N  
ATOM    335  CA  ALA A  23      -8.958 -15.958  25.966  1.00  0.00           C  
ATOM    336  C   ALA A  23      -9.505 -17.182  26.695  1.00  0.00           C  
ATOM    337  O   ALA A  23      -8.813 -17.785  27.517  1.00  0.00           O  
ATOM    338  CB  ALA A  23      -9.150 -14.704  26.834  1.00  0.00           C  
ATOM    339  H   ALA A  23     -10.142 -15.001  24.482  1.00  0.00           H  
ATOM    340  HA  ALA A  23      -7.899 -16.103  25.802  1.00  0.00           H  
ATOM    341  HB1 ALA A  23     -10.203 -14.523  26.992  1.00  0.00           H  
ATOM    342  HB2 ALA A  23      -8.707 -13.851  26.342  1.00  0.00           H  
ATOM    343  HB3 ALA A  23      -8.666 -14.854  27.789  1.00  0.00           H  
ATOM    344  N   GLU A  24     -10.748 -17.551  26.390  1.00  0.00           N  
ATOM    345  CA  GLU A  24     -11.365 -18.713  27.026  1.00  0.00           C  
ATOM    346  C   GLU A  24     -10.579 -19.981  26.689  1.00  0.00           C  
ATOM    347  O   GLU A  24     -10.429 -20.866  27.530  1.00  0.00           O  
ATOM    348  CB  GLU A  24     -12.841 -18.863  26.606  1.00  0.00           C  
ATOM    349  CG  GLU A  24     -13.463 -20.051  27.345  1.00  0.00           C  
ATOM    350  CD  GLU A  24     -14.942 -20.163  26.997  1.00  0.00           C  
ATOM    351  OE1 GLU A  24     -15.412 -19.346  26.221  1.00  0.00           O  
ATOM    352  OE2 GLU A  24     -15.586 -21.064  27.509  1.00  0.00           O1-
ATOM    353  H   GLU A  24     -11.250 -17.038  25.722  1.00  0.00           H  
ATOM    354  HA  GLU A  24     -11.329 -18.569  28.096  1.00  0.00           H  
ATOM    355  HB2 GLU A  24     -13.381 -17.963  26.865  1.00  0.00           H  
ATOM    356  HB3 GLU A  24     -12.912 -19.030  25.543  1.00  0.00           H  
ATOM    357  HG2 GLU A  24     -12.958 -20.960  27.056  1.00  0.00           H  
ATOM    358  HG3 GLU A  24     -13.358 -19.906  28.410  1.00  0.00           H  
ATOM    359  N   LEU A  25     -10.079 -20.068  25.456  1.00  0.00           N  
ATOM    360  CA  LEU A  25      -9.313 -21.237  25.037  1.00  0.00           C  
ATOM    361  C   LEU A  25      -8.032 -21.365  25.864  1.00  0.00           C  
ATOM    362  O   LEU A  25      -7.581 -22.474  26.149  1.00  0.00           O  
ATOM    363  CB  LEU A  25      -8.967 -21.156  23.540  1.00  0.00           C  
ATOM    364  CG  LEU A  25     -10.244 -21.286  22.695  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      -9.904 -20.991  21.230  1.00  0.00           C  
ATOM    366  CD2 LEU A  25     -10.834 -22.708  22.817  1.00  0.00           C  
ATOM    367  H   LEU A  25     -10.220 -19.332  24.824  1.00  0.00           H  
ATOM    368  HA  LEU A  25      -9.912 -22.117  25.205  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      -8.492 -20.209  23.323  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      -8.288 -21.956  23.285  1.00  0.00           H  
ATOM    371  HG  LEU A  25     -10.970 -20.563  23.040  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      -9.114 -21.653  20.904  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      -9.577 -19.967  21.136  1.00  0.00           H  
ATOM    374 HD13 LEU A  25     -10.780 -21.148  20.618  1.00  0.00           H  
ATOM    375 HD21 LEU A  25     -11.504 -22.745  23.664  1.00  0.00           H  
ATOM    376 HD22 LEU A  25     -10.041 -23.428  22.954  1.00  0.00           H  
ATOM    377 HD23 LEU A  25     -11.388 -22.953  21.920  1.00  0.00           H  
ATOM    378  N   GLU A  26      -7.446 -20.230  26.242  1.00  0.00           N  
ATOM    379  CA  GLU A  26      -6.214 -20.242  27.027  1.00  0.00           C  
ATOM    380  C   GLU A  26      -6.443 -20.886  28.395  1.00  0.00           C  
ATOM    381  O   GLU A  26      -5.515 -21.432  28.991  1.00  0.00           O  
ATOM    382  CB  GLU A  26      -5.681 -18.816  27.211  1.00  0.00           C  
ATOM    383  CG  GLU A  26      -5.268 -18.245  25.853  1.00  0.00           C  
ATOM    384  CD  GLU A  26      -4.038 -18.978  25.331  1.00  0.00           C  
ATOM    385  OE1 GLU A  26      -3.379 -19.631  26.123  1.00  0.00           O  
ATOM    386  OE2 GLU A  26      -3.772 -18.875  24.143  1.00  0.00           O1-
ATOM    387  H   GLU A  26      -7.844 -19.371  25.989  1.00  0.00           H  
ATOM    388  HA  GLU A  26      -5.473 -20.820  26.495  1.00  0.00           H  
ATOM    389  HB2 GLU A  26      -6.448 -18.192  27.647  1.00  0.00           H  
ATOM    390  HB3 GLU A  26      -4.821 -18.836  27.865  1.00  0.00           H  
ATOM    391  HG2 GLU A  26      -6.083 -18.365  25.152  1.00  0.00           H  
ATOM    392  HG3 GLU A  26      -5.039 -17.195  25.960  1.00  0.00           H  
ATOM    393  N   ARG A  27      -7.676 -20.820  28.888  1.00  0.00           N  
ATOM    394  CA  ARG A  27      -7.991 -21.404  30.189  1.00  0.00           C  
ATOM    395  C   ARG A  27      -7.755 -22.915  30.171  1.00  0.00           C  
ATOM    396  O   ARG A  27      -7.308 -23.491  31.162  1.00  0.00           O  
ATOM    397  CB  ARG A  27      -9.442 -21.101  30.598  1.00  0.00           C  
ATOM    398  CG  ARG A  27      -9.582 -19.609  30.907  1.00  0.00           C  
ATOM    399  CD  ARG A  27     -11.028 -19.304  31.294  1.00  0.00           C  
ATOM    400  NE  ARG A  27     -11.184 -17.886  31.595  1.00  0.00           N  
ATOM    401  CZ  ARG A  27     -12.357 -17.386  31.964  1.00  0.00           C  
ATOM    402  NH1 ARG A  27     -12.471 -16.113  32.230  1.00  0.00           N1+
ATOM    403  NH2 ARG A  27     -13.399 -18.167  32.060  1.00  0.00           N  
ATOM    404  H   ARG A  27      -8.382 -20.374  28.374  1.00  0.00           H  
ATOM    405  HA  ARG A  27      -7.332 -20.968  30.926  1.00  0.00           H  
ATOM    406  HB2 ARG A  27     -10.117 -21.367  29.799  1.00  0.00           H  
ATOM    407  HB3 ARG A  27      -9.692 -21.669  31.481  1.00  0.00           H  
ATOM    408  HG2 ARG A  27      -8.927 -19.348  31.725  1.00  0.00           H  
ATOM    409  HG3 ARG A  27      -9.314 -19.033  30.033  1.00  0.00           H  
ATOM    410  HD2 ARG A  27     -11.681 -19.565  30.475  1.00  0.00           H  
ATOM    411  HD3 ARG A  27     -11.297 -19.888  32.162  1.00  0.00           H  
ATOM    412  HE  ARG A  27     -10.406 -17.291  31.525  1.00  0.00           H  
ATOM    413 HH11 ARG A  27     -11.674 -15.513  32.155  1.00  0.00           H  
ATOM    414 HH12 ARG A  27     -13.355 -15.738  32.506  1.00  0.00           H  
ATOM    415 HH21 ARG A  27     -13.311 -19.143  31.858  1.00  0.00           H  
ATOM    416 HH22 ARG A  27     -14.283 -17.792  32.338  1.00  0.00           H  
ATOM    417  N   LEU A  28      -8.051 -23.556  29.040  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -7.856 -25.000  28.926  1.00  0.00           C  
ATOM    419  C   LEU A  28      -6.375 -25.351  29.095  1.00  0.00           C  
ATOM    420  O   LEU A  28      -6.041 -26.360  29.714  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -8.396 -25.530  27.580  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -8.175 -27.047  27.475  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -8.917 -27.774  28.610  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -8.706 -27.532  26.120  1.00  0.00           C  
ATOM    425  H   LEU A  28      -8.398 -23.052  28.275  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -8.408 -25.471  29.725  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -9.455 -25.325  27.516  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -7.891 -25.044  26.759  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -7.119 -27.267  27.541  1.00  0.00           H  
ATOM    430 HD11 LEU A  28      -8.304 -27.772  29.498  1.00  0.00           H  
ATOM    431 HD12 LEU A  28      -9.117 -28.797  28.320  1.00  0.00           H  
ATOM    432 HD13 LEU A  28      -9.852 -27.271  28.815  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -8.188 -27.017  25.325  1.00  0.00           H  
ATOM    434 HD22 LEU A  28      -9.764 -27.325  26.054  1.00  0.00           H  
ATOM    435 HD23 LEU A  28      -8.541 -28.596  26.029  1.00  0.00           H  
ATOM    436  N   LYS A  29      -5.490 -24.518  28.545  1.00  0.00           N  
ATOM    437  CA  LYS A  29      -4.056 -24.774  28.655  1.00  0.00           C  
ATOM    438  C   LYS A  29      -3.617 -24.773  30.122  1.00  0.00           C  
ATOM    439  O   LYS A  29      -2.784 -25.587  30.522  1.00  0.00           O  
ATOM    440  CB  LYS A  29      -3.241 -23.744  27.845  1.00  0.00           C  
ATOM    441  CG  LYS A  29      -1.747 -24.061  27.957  1.00  0.00           C  
ATOM    442  CD  LYS A  29      -0.951 -23.065  27.110  1.00  0.00           C  
ATOM    443  CE  LYS A  29       0.546 -23.338  27.273  1.00  0.00           C  
ATOM    444  NZ  LYS A  29       0.861 -24.704  26.767  1.00  0.00           N1+
ATOM    445  H   LYS A  29      -5.804 -23.723  28.067  1.00  0.00           H  
ATOM    446  HA  LYS A  29      -3.859 -25.756  28.248  1.00  0.00           H  
ATOM    447  HB2 LYS A  29      -3.536 -23.794  26.805  1.00  0.00           H  
ATOM    448  HB3 LYS A  29      -3.422 -22.747  28.218  1.00  0.00           H  
ATOM    449  HG2 LYS A  29      -1.434 -23.981  28.989  1.00  0.00           H  
ATOM    450  HG3 LYS A  29      -1.563 -25.063  27.600  1.00  0.00           H  
ATOM    451  HD2 LYS A  29      -1.227 -23.177  26.071  1.00  0.00           H  
ATOM    452  HD3 LYS A  29      -1.170 -22.060  27.434  1.00  0.00           H  
ATOM    453  HE2 LYS A  29       1.107 -22.608  26.710  1.00  0.00           H  
ATOM    454  HE3 LYS A  29       0.811 -23.269  28.316  1.00  0.00           H  
ATOM    455  HZ1 LYS A  29       1.879 -24.777  26.579  1.00  0.00           H  
ATOM    456  HZ2 LYS A  29       0.330 -24.877  25.888  1.00  0.00           H  
ATOM    457  HZ3 LYS A  29       0.589 -25.409  27.481  1.00  0.00           H  
ATOM    458  N   SER A  30      -4.175 -23.865  30.923  1.00  0.00           N  
ATOM    459  CA  SER A  30      -3.815 -23.793  32.336  1.00  0.00           C  
ATOM    460  C   SER A  30      -4.202 -25.081  33.054  1.00  0.00           C  
ATOM    461  O   SER A  30      -3.517 -25.517  33.980  1.00  0.00           O  
ATOM    462  CB  SER A  30      -4.517 -22.607  33.000  1.00  0.00           C  
ATOM    463  OG  SER A  30      -5.924 -22.806  32.952  1.00  0.00           O  
ATOM    464  H   SER A  30      -4.840 -23.241  30.566  1.00  0.00           H  
ATOM    465  HA  SER A  30      -2.748 -23.655  32.418  1.00  0.00           H  
ATOM    466  HB2 SER A  30      -4.205 -22.532  34.029  1.00  0.00           H  
ATOM    467  HB3 SER A  30      -4.253 -21.697  32.479  1.00  0.00           H  
ATOM    468  HG  SER A  30      -6.208 -23.117  33.813  1.00  0.00           H  
ATOM    469  N   GLU A  31      -5.302 -25.688  32.621  1.00  0.00           N  
ATOM    470  CA  GLU A  31      -5.770 -26.928  33.232  1.00  0.00           C  
ATOM    471  C   GLU A  31      -4.745 -28.045  33.041  1.00  0.00           C  
ATOM    472  O   GLU A  31      -4.564 -28.882  33.924  1.00  0.00           O  
ATOM    473  CB  GLU A  31      -7.131 -27.350  32.653  1.00  0.00           C  
ATOM    474  CG  GLU A  31      -8.211 -26.376  33.129  1.00  0.00           C  
ATOM    475  CD  GLU A  31      -9.534 -26.689  32.439  1.00  0.00           C  
ATOM    476  OE1 GLU A  31      -9.523 -27.468  31.502  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -10.541 -26.144  32.862  1.00  0.00           O1-
ATOM    478  H   GLU A  31      -5.808 -25.292  31.880  1.00  0.00           H  
ATOM    479  HA  GLU A  31      -5.891 -26.758  34.292  1.00  0.00           H  
ATOM    480  HB2 GLU A  31      -7.094 -27.346  31.574  1.00  0.00           H  
ATOM    481  HB3 GLU A  31      -7.374 -28.344  32.999  1.00  0.00           H  
ATOM    482  HG2 GLU A  31      -8.332 -26.472  34.199  1.00  0.00           H  
ATOM    483  HG3 GLU A  31      -7.912 -25.367  32.891  1.00  0.00           H  
ATOM    484  N   ARG A  32      -4.079 -28.057  31.885  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -3.074 -29.087  31.598  1.00  0.00           C  
ATOM    486  C   ARG A  32      -3.695 -30.478  31.669  1.00  0.00           C  
ATOM    487  O   ARG A  32      -3.970 -31.097  30.641  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -1.921 -28.986  32.601  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -0.813 -29.965  32.205  1.00  0.00           C  
ATOM    490  CD  ARG A  32       0.361 -29.826  33.176  1.00  0.00           C  
ATOM    491  NE  ARG A  32       1.439 -30.735  32.800  1.00  0.00           N  
ATOM    492  CZ  ARG A  32       1.426 -32.011  33.172  1.00  0.00           C  
ATOM    493  NH1 ARG A  32       2.402 -32.802  32.823  1.00  0.00           N1+
ATOM    494  NH2 ARG A  32       0.436 -32.471  33.888  1.00  0.00           N  
ATOM    495  H   ARG A  32      -4.260 -27.362  31.215  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -2.680 -28.933  30.602  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -1.529 -27.979  32.599  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -2.276 -29.232  33.588  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -1.195 -30.975  32.242  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -0.476 -29.743  31.203  1.00  0.00           H  
ATOM    501  HD2 ARG A  32       0.726 -28.811  33.152  1.00  0.00           H  
ATOM    502  HD3 ARG A  32       0.025 -30.059  34.177  1.00  0.00           H  
ATOM    503  HE  ARG A  32       2.186 -30.398  32.263  1.00  0.00           H  
ATOM    504 HH11 ARG A  32       3.161 -32.449  32.275  1.00  0.00           H  
ATOM    505 HH12 ARG A  32       2.393 -33.762  33.104  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -0.312 -31.865  34.156  1.00  0.00           H  
ATOM    507 HH22 ARG A  32       0.427 -33.432  34.169  1.00  0.00           H  
ATOM    508  N   HIS A  33      -3.919 -30.965  32.887  1.00  0.00           N  
ATOM    509  CA  HIS A  33      -4.516 -32.289  33.084  1.00  0.00           C  
ATOM    510  C   HIS A  33      -6.035 -32.174  33.234  1.00  0.00           C  
ATOM    511  O   HIS A  33      -6.743 -31.941  32.254  1.00  0.00           O  
ATOM    512  CB  HIS A  33      -3.907 -32.960  34.323  1.00  0.00           C  
ATOM    513  CG  HIS A  33      -4.357 -34.394  34.394  1.00  0.00           C  
ATOM    514  ND1 HIS A  33      -5.591 -34.757  34.910  1.00  0.00           N  
ATOM    515  CD2 HIS A  33      -3.746 -35.566  34.024  1.00  0.00           C  
ATOM    516  CE1 HIS A  33      -5.682 -36.097  34.838  1.00  0.00           C  
ATOM    517  NE2 HIS A  33      -4.584 -36.640  34.305  1.00  0.00           N  
ATOM    518  H   HIS A  33      -3.684 -30.422  33.669  1.00  0.00           H  
ATOM    519  HA  HIS A  33      -4.302 -32.905  32.219  1.00  0.00           H  
ATOM    520  HB2 HIS A  33      -2.828 -32.931  34.249  1.00  0.00           H  
ATOM    521  HB3 HIS A  33      -4.217 -32.439  35.215  1.00  0.00           H  
ATOM    522  HD2 HIS A  33      -2.763 -35.643  33.582  1.00  0.00           H  
ATOM    523  HE1 HIS A  33      -6.539 -36.665  35.168  1.00  0.00           H  
ATOM    524  HE2 HIS A  33      -4.408 -37.591  34.146  1.00  0.00           H  
ATOM    525  N   ASP A  34      -6.532 -32.324  34.459  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -7.971 -32.220  34.704  1.00  0.00           C  
ATOM    527  C   ASP A  34      -8.753 -33.106  33.738  1.00  0.00           C  
ATOM    528  O   ASP A  34      -9.747 -32.673  33.152  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -8.421 -30.767  34.537  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -9.846 -30.601  35.053  1.00  0.00           C  
ATOM    531  OD1 ASP A  34     -10.495 -31.608  35.281  1.00  0.00           O  
ATOM    532  OD2 ASP A  34     -10.270 -29.467  35.213  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -5.926 -32.501  35.207  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -8.187 -32.535  35.715  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -7.759 -30.121  35.098  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -8.386 -30.497  33.493  1.00  0.00           H  
ATOM    537  N   HIS A  35      -8.305 -34.351  33.577  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -8.976 -35.296  32.681  1.00  0.00           C  
ATOM    539  C   HIS A  35      -9.847 -36.262  33.479  1.00  0.00           C  
ATOM    540  O   HIS A  35     -10.383 -37.227  32.933  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -7.941 -36.089  31.878  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -7.128 -35.144  31.036  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -7.663 -34.482  29.943  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -5.817 -34.745  31.111  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -6.686 -33.726  29.409  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -5.540 -33.849  30.082  1.00  0.00           N  
ATOM    547  H   HIS A  35      -7.512 -34.641  34.074  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -9.607 -34.753  31.989  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -7.288 -36.620  32.556  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -8.446 -36.796  31.238  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -5.107 -35.077  31.854  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -6.814 -33.096  28.541  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -4.688 -33.404  29.893  1.00  0.00           H  
ATOM    554  N   ASP A  36      -9.982 -35.996  34.773  1.00  0.00           N  
ATOM    555  CA  ASP A  36     -10.794 -36.850  35.639  1.00  0.00           C  
ATOM    556  C   ASP A  36     -12.252 -36.842  35.185  1.00  0.00           C  
ATOM    557  O   ASP A  36     -12.934 -37.866  35.252  1.00  0.00           O  
ATOM    558  CB  ASP A  36     -10.686 -36.419  37.113  1.00  0.00           C  
ATOM    559  CG  ASP A  36     -11.454 -37.396  37.996  1.00  0.00           C  
ATOM    560  OD1 ASP A  36     -12.142 -38.244  37.450  1.00  0.00           O  
ATOM    561  OD2 ASP A  36     -11.344 -37.283  39.206  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -9.530 -35.211  35.150  1.00  0.00           H  
ATOM    563  HA  ASP A  36     -10.423 -37.861  35.552  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -9.647 -36.418  37.411  1.00  0.00           H  
ATOM    565  HB3 ASP A  36     -11.095 -35.429  37.241  1.00  0.00           H  
ATOM    566  N   LYS A  37     -12.730 -35.690  34.721  1.00  0.00           N  
ATOM    567  CA  LYS A  37     -14.110 -35.581  34.263  1.00  0.00           C  
ATOM    568  C   LYS A  37     -14.352 -36.515  33.079  1.00  0.00           C  
ATOM    569  O   LYS A  37     -15.447 -37.059  32.924  1.00  0.00           O  
ATOM    570  CB  LYS A  37     -14.446 -34.133  33.875  1.00  0.00           C  
ATOM    571  CG  LYS A  37     -14.479 -33.264  35.133  1.00  0.00           C  
ATOM    572  CD  LYS A  37     -14.814 -31.821  34.751  1.00  0.00           C  
ATOM    573  CE  LYS A  37     -14.854 -30.954  36.011  1.00  0.00           C  
ATOM    574  NZ  LYS A  37     -15.172 -29.548  35.636  1.00  0.00           N1+
ATOM    575  H   LYS A  37     -12.145 -34.904  34.681  1.00  0.00           H  
ATOM    576  HA  LYS A  37     -14.762 -35.878  35.072  1.00  0.00           H  
ATOM    577  HB2 LYS A  37     -13.702 -33.749  33.192  1.00  0.00           H  
ATOM    578  HB3 LYS A  37     -15.415 -34.105  33.399  1.00  0.00           H  
ATOM    579  HG2 LYS A  37     -15.233 -33.641  35.811  1.00  0.00           H  
ATOM    580  HG3 LYS A  37     -13.515 -33.292  35.616  1.00  0.00           H  
ATOM    581  HD2 LYS A  37     -14.057 -31.444  34.076  1.00  0.00           H  
ATOM    582  HD3 LYS A  37     -15.778 -31.791  34.265  1.00  0.00           H  
ATOM    583  HE2 LYS A  37     -15.614 -31.328  36.681  1.00  0.00           H  
ATOM    584  HE3 LYS A  37     -13.892 -30.988  36.501  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37     -16.076 -29.269  36.067  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37     -15.243 -29.473  34.600  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37     -14.418 -28.918  35.978  1.00  0.00           H  
ATOM    588  N   LYS A  38     -13.331 -36.699  32.242  1.00  0.00           N  
ATOM    589  CA  LYS A  38     -13.463 -37.571  31.079  1.00  0.00           C  
ATOM    590  C   LYS A  38     -13.755 -39.008  31.512  1.00  0.00           C  
ATOM    591  O   LYS A  38     -14.519 -39.714  30.856  1.00  0.00           O  
ATOM    592  CB  LYS A  38     -12.197 -37.520  30.208  1.00  0.00           C  
ATOM    593  CG  LYS A  38     -12.101 -36.147  29.537  1.00  0.00           C  
ATOM    594  CD  LYS A  38     -10.841 -36.088  28.670  1.00  0.00           C  
ATOM    595  CE  LYS A  38     -10.750 -34.719  27.996  1.00  0.00           C  
ATOM    596  NZ  LYS A  38      -9.520 -34.659  27.158  1.00  0.00           N1+
ATOM    597  H   LYS A  38     -12.479 -36.246  32.413  1.00  0.00           H  
ATOM    598  HA  LYS A  38     -14.296 -37.220  30.488  1.00  0.00           H  
ATOM    599  HB2 LYS A  38     -11.319 -37.685  30.815  1.00  0.00           H  
ATOM    600  HB3 LYS A  38     -12.255 -38.282  29.446  1.00  0.00           H  
ATOM    601  HG2 LYS A  38     -12.972 -35.988  28.919  1.00  0.00           H  
ATOM    602  HG3 LYS A  38     -12.050 -35.379  30.294  1.00  0.00           H  
ATOM    603  HD2 LYS A  38      -9.971 -36.244  29.291  1.00  0.00           H  
ATOM    604  HD3 LYS A  38     -10.888 -36.858  27.914  1.00  0.00           H  
ATOM    605  HE2 LYS A  38     -11.618 -34.567  27.371  1.00  0.00           H  
ATOM    606  HE3 LYS A  38     -10.711 -33.948  28.750  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38      -9.135 -33.693  27.175  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38      -9.754 -34.921  26.177  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38      -8.811 -35.319  27.534  1.00  0.00           H  
ATOM    610  N   GLU A  39     -13.148 -39.441  32.617  1.00  0.00           N  
ATOM    611  CA  GLU A  39     -13.366 -40.798  33.111  1.00  0.00           C  
ATOM    612  C   GLU A  39     -14.832 -41.002  33.494  1.00  0.00           C  
ATOM    613  O   GLU A  39     -15.385 -42.086  33.301  1.00  0.00           O  
ATOM    614  CB  GLU A  39     -12.455 -41.097  34.313  1.00  0.00           C  
ATOM    615  CG  GLU A  39     -11.004 -41.195  33.839  1.00  0.00           C  
ATOM    616  CD  GLU A  39     -10.071 -41.329  35.038  1.00  0.00           C  
ATOM    617  OE1 GLU A  39     -10.534 -41.130  36.148  1.00  0.00           O  
ATOM    618  OE2 GLU A  39      -8.907 -41.630  34.827  1.00  0.00           O1-
ATOM    619  H   GLU A  39     -12.552 -38.839  33.110  1.00  0.00           H  
ATOM    620  HA  GLU A  39     -13.121 -41.490  32.317  1.00  0.00           H  
ATOM    621  HB2 GLU A  39     -12.540 -40.313  35.050  1.00  0.00           H  
ATOM    622  HB3 GLU A  39     -12.746 -42.039  34.757  1.00  0.00           H  
ATOM    623  HG2 GLU A  39     -10.893 -42.058  33.199  1.00  0.00           H  
ATOM    624  HG3 GLU A  39     -10.747 -40.303  33.285  1.00  0.00           H  
ATOM    625  N   ALA A  40     -15.459 -39.959  34.037  1.00  0.00           N  
ATOM    626  CA  ALA A  40     -16.864 -40.048  34.440  1.00  0.00           C  
ATOM    627  C   ALA A  40     -17.762 -40.277  33.227  1.00  0.00           C  
ATOM    628  O   ALA A  40     -18.898 -40.728  33.363  1.00  0.00           O  
ATOM    629  CB  ALA A  40     -17.304 -38.769  35.167  1.00  0.00           C  
ATOM    630  H   ALA A  40     -14.973 -39.118  34.162  1.00  0.00           H  
ATOM    631  HA  ALA A  40     -16.975 -40.884  35.115  1.00  0.00           H  
ATOM    632  HB1 ALA A  40     -17.228 -37.925  34.499  1.00  0.00           H  
ATOM    633  HB2 ALA A  40     -16.674 -38.606  36.030  1.00  0.00           H  
ATOM    634  HB3 ALA A  40     -18.330 -38.878  35.490  1.00  0.00           H  
ATOM    635  N   GLU A  41     -17.248 -39.956  32.044  1.00  0.00           N  
ATOM    636  CA  GLU A  41     -18.025 -40.128  30.818  1.00  0.00           C  
ATOM    637  C   GLU A  41     -18.414 -41.595  30.625  1.00  0.00           C  
ATOM    638  O   GLU A  41     -19.516 -41.890  30.165  1.00  0.00           O  
ATOM    639  CB  GLU A  41     -17.252 -39.611  29.588  1.00  0.00           C  
ATOM    640  CG  GLU A  41     -18.127 -39.745  28.339  1.00  0.00           C  
ATOM    641  CD  GLU A  41     -17.398 -39.170  27.129  1.00  0.00           C  
ATOM    642  OE1 GLU A  41     -16.281 -38.708  27.299  1.00  0.00           O  
ATOM    643  OE2 GLU A  41     -17.966 -39.201  26.049  1.00  0.00           O1-
ATOM    644  H   GLU A  41     -16.338 -39.595  31.998  1.00  0.00           H  
ATOM    645  HA  GLU A  41     -18.934 -39.550  30.913  1.00  0.00           H  
ATOM    646  HB2 GLU A  41     -16.999 -38.570  29.733  1.00  0.00           H  
ATOM    647  HB3 GLU A  41     -16.347 -40.183  29.449  1.00  0.00           H  
ATOM    648  HG2 GLU A  41     -18.345 -40.787  28.161  1.00  0.00           H  
ATOM    649  HG3 GLU A  41     -19.050 -39.205  28.488  1.00  0.00           H  
ATOM    650  N   ARG A  42     -17.516 -42.514  30.976  1.00  0.00           N  
ATOM    651  CA  ARG A  42     -17.807 -43.936  30.825  1.00  0.00           C  
ATOM    652  C   ARG A  42     -18.999 -44.336  31.701  1.00  0.00           C  
ATOM    653  O   ARG A  42     -19.808 -45.178  31.310  1.00  0.00           O  
ATOM    654  CB  ARG A  42     -16.580 -44.796  31.178  1.00  0.00           C  
ATOM    655  CG  ARG A  42     -15.497 -44.615  30.111  1.00  0.00           C  
ATOM    656  CD  ARG A  42     -14.393 -45.652  30.325  1.00  0.00           C  
ATOM    657  NE  ARG A  42     -13.733 -45.431  31.609  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -12.708 -44.589  31.727  1.00  0.00           C  
ATOM    659  NH1 ARG A  42     -12.134 -44.419  32.886  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -12.278 -43.933  30.684  1.00  0.00           N  
ATOM    661  H   ARG A  42     -16.651 -42.235  31.344  1.00  0.00           H  
ATOM    662  HA  ARG A  42     -18.068 -44.121  29.793  1.00  0.00           H  
ATOM    663  HB2 ARG A  42     -16.185 -44.503  32.140  1.00  0.00           H  
ATOM    664  HB3 ARG A  42     -16.871 -45.837  31.213  1.00  0.00           H  
ATOM    665  HG2 ARG A  42     -15.929 -44.750  29.130  1.00  0.00           H  
ATOM    666  HG3 ARG A  42     -15.078 -43.623  30.186  1.00  0.00           H  
ATOM    667  HD2 ARG A  42     -14.826 -46.640  30.316  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -13.668 -45.573  29.526  1.00  0.00           H  
ATOM    669  HE  ARG A  42     -14.048 -45.914  32.401  1.00  0.00           H  
ATOM    670 HH11 ARG A  42     -12.464 -44.921  33.685  1.00  0.00           H  
ATOM    671 HH12 ARG A  42     -11.363 -43.789  32.975  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -12.718 -44.062  29.795  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -11.508 -43.301  30.773  1.00  0.00           H  
ATOM    674  N   LYS A  43     -19.098 -43.733  32.886  1.00  0.00           N  
ATOM    675  CA  LYS A  43     -20.196 -44.046  33.805  1.00  0.00           C  
ATOM    676  C   LYS A  43     -21.535 -43.598  33.224  1.00  0.00           C  
ATOM    677  O   LYS A  43     -22.589 -44.108  33.606  1.00  0.00           O  
ATOM    678  CB  LYS A  43     -19.975 -43.367  35.169  1.00  0.00           C  
ATOM    679  CG  LYS A  43     -18.897 -44.111  35.969  1.00  0.00           C  
ATOM    680  CD  LYS A  43     -17.669 -44.380  35.093  1.00  0.00           C  
ATOM    681  CE  LYS A  43     -16.501 -44.825  35.975  1.00  0.00           C  
ATOM    682  NZ  LYS A  43     -16.149 -43.729  36.923  1.00  0.00           N1+
ATOM    683  H   LYS A  43     -18.427 -43.070  33.146  1.00  0.00           H  
ATOM    684  HA  LYS A  43     -20.225 -45.115  33.954  1.00  0.00           H  
ATOM    685  HB2 LYS A  43     -19.669 -42.341  35.020  1.00  0.00           H  
ATOM    686  HB3 LYS A  43     -20.900 -43.381  35.728  1.00  0.00           H  
ATOM    687  HG2 LYS A  43     -18.604 -43.512  36.818  1.00  0.00           H  
ATOM    688  HG3 LYS A  43     -19.297 -45.052  36.317  1.00  0.00           H  
ATOM    689  HD2 LYS A  43     -17.897 -45.161  34.381  1.00  0.00           H  
ATOM    690  HD3 LYS A  43     -17.395 -43.477  34.567  1.00  0.00           H  
ATOM    691  HE2 LYS A  43     -16.787 -45.706  36.533  1.00  0.00           H  
ATOM    692  HE3 LYS A  43     -15.647 -45.053  35.355  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43     -15.213 -43.349  36.680  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43     -16.131 -44.105  37.894  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43     -16.858 -42.972  36.856  1.00  0.00           H  
ATOM    696  N   ALA A  44     -21.492 -42.636  32.308  1.00  0.00           N  
ATOM    697  CA  ALA A  44     -22.719 -42.125  31.695  1.00  0.00           C  
ATOM    698  C   ALA A  44     -23.459 -43.239  30.956  1.00  0.00           C  
ATOM    699  O   ALA A  44     -24.667 -43.153  30.739  1.00  0.00           O  
ATOM    700  CB  ALA A  44     -22.410 -40.979  30.719  1.00  0.00           C  
ATOM    701  H   ALA A  44     -20.624 -42.261  32.047  1.00  0.00           H  
ATOM    702  HA  ALA A  44     -23.361 -41.745  32.476  1.00  0.00           H  
ATOM    703  HB1 ALA A  44     -21.890 -40.189  31.240  1.00  0.00           H  
ATOM    704  HB2 ALA A  44     -23.335 -40.592  30.317  1.00  0.00           H  
ATOM    705  HB3 ALA A  44     -21.795 -41.344  29.909  1.00  0.00           H  
ATOM    706  N   LEU A  45     -22.730 -44.280  30.571  1.00  0.00           N  
ATOM    707  CA  LEU A  45     -23.332 -45.403  29.857  1.00  0.00           C  
ATOM    708  C   LEU A  45     -24.340 -46.128  30.748  1.00  0.00           C  
ATOM    709  O   LEU A  45     -25.328 -46.675  30.259  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -22.253 -46.388  29.378  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -21.373 -45.727  28.305  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -20.202 -46.658  27.979  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -22.193 -45.451  27.026  1.00  0.00           C  
ATOM    714  H   LEU A  45     -21.771 -44.295  30.772  1.00  0.00           H  
ATOM    715  HA  LEU A  45     -23.857 -45.019  28.997  1.00  0.00           H  
ATOM    716  HB2 LEU A  45     -21.634 -46.686  30.211  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -22.729 -47.263  28.959  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -20.987 -44.793  28.692  1.00  0.00           H  
ATOM    719 HD11 LEU A  45     -19.590 -46.790  28.860  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -19.607 -46.226  27.188  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -20.583 -47.618  27.660  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -21.540 -45.458  26.164  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -22.662 -44.483  27.102  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -22.954 -46.209  26.903  1.00  0.00           H  
ATOM    725  N   GLU A  46     -24.085 -46.137  32.056  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -24.980 -46.809  32.993  1.00  0.00           C  
ATOM    727  C   GLU A  46     -26.373 -46.179  32.962  1.00  0.00           C  
ATOM    728  O   GLU A  46     -27.376 -46.882  33.091  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -24.411 -46.766  34.421  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -23.183 -47.676  34.505  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -22.506 -47.514  35.862  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -22.853 -46.582  36.567  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -21.649 -48.325  36.174  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -23.281 -45.686  32.394  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -25.068 -47.843  32.694  1.00  0.00           H  
ATOM    736  HB2 GLU A  46     -24.127 -45.757  34.679  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -25.159 -47.119  35.116  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -23.491 -48.704  34.378  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -22.486 -47.410  33.723  1.00  0.00           H  
ATOM    740  N   ASP A  47     -26.438 -44.859  32.791  1.00  0.00           N  
ATOM    741  CA  ASP A  47     -27.731 -44.170  32.747  1.00  0.00           C  
ATOM    742  C   ASP A  47     -28.557 -44.502  33.989  1.00  0.00           C  
ATOM    743  O   ASP A  47     -29.776 -44.656  33.908  1.00  0.00           O  
ATOM    744  CB  ASP A  47     -28.503 -44.596  31.496  1.00  0.00           C  
ATOM    745  CG  ASP A  47     -27.822 -44.045  30.248  1.00  0.00           C  
ATOM    746  OD1 ASP A  47     -27.004 -43.151  30.390  1.00  0.00           O  
ATOM    747  OD2 ASP A  47     -28.128 -44.524  29.169  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -25.609 -44.342  32.687  1.00  0.00           H  
ATOM    749  HA  ASP A  47     -27.571 -43.099  32.705  1.00  0.00           H  
ATOM    750  HB2 ASP A  47     -28.533 -45.674  31.441  1.00  0.00           H  
ATOM    751  HB3 ASP A  47     -29.511 -44.213  31.551  1.00  0.00           H  
ATOM    752  N   LYS A  48     -27.890 -44.608  35.137  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -28.588 -44.918  36.385  1.00  0.00           C  
ATOM    754  C   LYS A  48     -29.609 -43.831  36.719  1.00  0.00           C  
ATOM    755  O   LYS A  48     -30.699 -44.129  37.211  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -27.599 -45.101  37.550  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -28.382 -45.438  38.824  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -27.425 -45.885  39.939  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -26.616 -44.691  40.457  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -25.847 -45.104  41.664  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -26.918 -44.475  35.146  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -29.122 -45.848  36.247  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -26.919 -45.912  37.324  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -27.038 -44.194  37.703  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -28.926 -44.563  39.149  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -29.080 -46.235  38.614  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -27.998 -46.308  40.752  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -26.750 -46.632  39.552  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -25.927 -44.362  39.696  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -27.285 -43.884  40.714  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -24.971 -44.548  41.725  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -25.612 -46.116  41.597  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -26.419 -44.936  42.515  1.00  0.00           H  
ATOM    774  N   LEU A  49     -29.258 -42.572  36.458  1.00  0.00           N  
ATOM    775  CA  LEU A  49     -30.165 -41.463  36.745  1.00  0.00           C  
ATOM    776  C   LEU A  49     -31.407 -41.543  35.860  1.00  0.00           C  
ATOM    777  O   LEU A  49     -32.481 -41.080  36.244  1.00  0.00           O  
ATOM    778  CB  LEU A  49     -29.457 -40.117  36.527  1.00  0.00           C  
ATOM    779  CG  LEU A  49     -28.325 -39.944  37.550  1.00  0.00           C  
ATOM    780  CD1 LEU A  49     -27.524 -38.684  37.198  1.00  0.00           C  
ATOM    781  CD2 LEU A  49     -28.896 -39.816  38.977  1.00  0.00           C  
ATOM    782  H   LEU A  49     -28.382 -42.385  36.062  1.00  0.00           H  
ATOM    783  HA  LEU A  49     -30.476 -41.530  37.775  1.00  0.00           H  
ATOM    784  HB2 LEU A  49     -29.046 -40.079  35.528  1.00  0.00           H  
ATOM    785  HB3 LEU A  49     -30.170 -39.316  36.647  1.00  0.00           H  
ATOM    786  HG  LEU A  49     -27.669 -40.803  37.501  1.00  0.00           H  
ATOM    787 HD11 LEU A  49     -27.072 -38.804  36.225  1.00  0.00           H  
ATOM    788 HD12 LEU A  49     -26.752 -38.530  37.938  1.00  0.00           H  
ATOM    789 HD13 LEU A  49     -28.186 -37.830  37.184  1.00  0.00           H  
ATOM    790 HD21 LEU A  49     -29.018 -40.799  39.405  1.00  0.00           H  
ATOM    791 HD22 LEU A  49     -29.853 -39.314  38.949  1.00  0.00           H  
ATOM    792 HD23 LEU A  49     -28.216 -39.245  39.595  1.00  0.00           H  
ATOM    793  N   ALA A  50     -31.257 -42.128  34.673  1.00  0.00           N  
ATOM    794  CA  ALA A  50     -32.385 -42.253  33.751  1.00  0.00           C  
ATOM    795  C   ALA A  50     -33.493 -43.099  34.372  1.00  0.00           C  
ATOM    796  O   ALA A  50     -34.664 -42.953  34.024  1.00  0.00           O  
ATOM    797  CB  ALA A  50     -31.941 -42.877  32.419  1.00  0.00           C  
ATOM    798  H   ALA A  50     -30.378 -42.483  34.419  1.00  0.00           H  
ATOM    799  HA  ALA A  50     -32.776 -41.265  33.555  1.00  0.00           H  
ATOM    800  HB1 ALA A  50     -31.149 -42.283  31.985  1.00  0.00           H  
ATOM    801  HB2 ALA A  50     -32.782 -42.900  31.740  1.00  0.00           H  
ATOM    802  HB3 ALA A  50     -31.589 -43.884  32.583  1.00  0.00           H  
ATOM    803  N   ASP A  51     -33.120 -43.983  35.296  1.00  0.00           N  
ATOM    804  CA  ASP A  51     -34.102 -44.843  35.950  1.00  0.00           C  
ATOM    805  C   ASP A  51     -35.122 -44.002  36.721  1.00  0.00           C  
ATOM    806  O   ASP A  51     -36.305 -44.338  36.759  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -33.417 -45.844  36.896  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -32.671 -46.897  36.084  1.00  0.00           C  
ATOM    809  OD1 ASP A  51     -32.906 -46.974  34.889  1.00  0.00           O  
ATOM    810  OD2 ASP A  51     -31.875 -47.613  36.669  1.00  0.00           O1-
ATOM    811  H   ASP A  51     -32.172 -44.058  35.539  1.00  0.00           H  
ATOM    812  HA  ASP A  51     -34.628 -45.397  35.188  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -32.718 -45.330  37.538  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -34.167 -46.331  37.502  1.00  0.00           H  
ATOM    815  N   TYR A  52     -34.664 -42.908  37.330  1.00  0.00           N  
ATOM    816  CA  TYR A  52     -35.564 -42.038  38.088  1.00  0.00           C  
ATOM    817  C   TYR A  52     -36.384 -42.856  39.081  1.00  0.00           C  
ATOM    818  O   TYR A  52     -36.212 -44.064  39.109  1.00  0.00           O  
ATOM    819  CB  TYR A  52     -36.505 -41.305  37.128  1.00  0.00           C  
ATOM    820  CG  TYR A  52     -37.482 -40.465  37.917  1.00  0.00           C  
ATOM    821  CD1 TYR A  52     -37.074 -39.240  38.457  1.00  0.00           C  
ATOM    822  CD2 TYR A  52     -38.797 -40.911  38.109  1.00  0.00           C  
ATOM    823  CE1 TYR A  52     -37.978 -38.460  39.188  1.00  0.00           C  
ATOM    824  CE2 TYR A  52     -39.701 -40.130  38.840  1.00  0.00           C  
ATOM    825  CZ  TYR A  52     -39.291 -38.906  39.380  1.00  0.00           C  
ATOM    826  OH  TYR A  52     -40.183 -38.136  40.100  1.00  0.00           O  
ATOM    827  OXT TYR A  52     -37.169 -42.262  39.801  1.00  0.00           O  
ATOM    828  H   TYR A  52     -33.712 -42.677  37.260  1.00  0.00           H  
ATOM    829  HA  TYR A  52     -34.984 -41.306  38.632  1.00  0.00           H  
ATOM    830  HB2 TYR A  52     -35.927 -40.668  36.476  1.00  0.00           H  
ATOM    831  HB3 TYR A  52     -37.047 -42.027  36.535  1.00  0.00           H  
ATOM    832  HD1 TYR A  52     -36.061 -38.895  38.309  1.00  0.00           H  
ATOM    833  HD2 TYR A  52     -39.113 -41.855  37.692  1.00  0.00           H  
ATOM    834  HE1 TYR A  52     -37.663 -37.515  39.604  1.00  0.00           H  
ATOM    835  HE2 TYR A  52     -40.714 -40.474  38.987  1.00  0.00           H  
ATOM    836  HH  TYR A  52     -39.776 -37.281  40.257  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -13.343  16.695  16.795  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.566  16.453  15.548  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.697  14.990  15.138  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.487  14.088  15.948  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.332  15.838  17.384  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.326  16.934  16.550  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.916  17.481  17.324  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.947  17.083  14.757  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.525  16.681  15.721  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.048  14.763  13.876  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.206  13.404  13.370  1.00  0.00           C  
ATOM     12  C   SER A   2     -14.195  12.622  14.229  1.00  0.00           C  
ATOM     13  O   SER A   2     -14.066  11.408  14.390  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.854  12.690  13.372  1.00  0.00           C  
ATOM     15  OG  SER A   2     -10.950  13.393  12.531  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.203  15.522  13.277  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.575  13.446  12.355  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.459  12.664  14.373  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.984  11.677  13.014  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.428  13.666  11.744  1.00  0.00           H  
ATOM     21  N   VAL A   3     -15.185  13.322  14.777  1.00  0.00           N  
ATOM     22  CA  VAL A   3     -16.190  12.670  15.614  1.00  0.00           C  
ATOM     23  C   VAL A   3     -17.009  11.669  14.793  1.00  0.00           C  
ATOM     24  O   VAL A   3     -17.325  10.581  15.274  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -17.110  13.708  16.290  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -18.295  12.997  16.953  1.00  0.00           C  
ATOM     27  CG2 VAL A   3     -16.323  14.460  17.371  1.00  0.00           C  
ATOM     28  H   VAL A   3     -15.243  14.286  14.609  1.00  0.00           H  
ATOM     29  HA  VAL A   3     -15.673  12.123  16.388  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -17.477  14.413  15.559  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -18.982  12.656  16.192  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -18.804  13.684  17.613  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -17.937  12.151  17.520  1.00  0.00           H  
ATOM     34 HG21 VAL A   3     -16.166  13.809  18.221  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -16.881  15.329  17.685  1.00  0.00           H  
ATOM     36 HG23 VAL A   3     -15.367  14.769  16.979  1.00  0.00           H  
ATOM     37  N   GLU A   4     -17.354  12.039  13.561  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -18.140  11.153  12.708  1.00  0.00           C  
ATOM     39  C   GLU A   4     -17.367   9.871  12.393  1.00  0.00           C  
ATOM     40  O   GLU A   4     -17.952   8.790  12.332  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -18.549  11.863  11.405  1.00  0.00           C  
ATOM     42  CG  GLU A   4     -19.532  12.991  11.726  1.00  0.00           C  
ATOM     43  CD  GLU A   4     -20.864  12.409  12.188  1.00  0.00           C  
ATOM     44  OE1 GLU A   4     -21.091  11.236  11.946  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -21.639  13.148  12.775  1.00  0.00           O1-
ATOM     46  H   GLU A   4     -17.081  12.915  13.220  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -19.039  10.880  13.242  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -17.679  12.276  10.918  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -19.027  11.154  10.745  1.00  0.00           H  
ATOM     50  HG2 GLU A   4     -19.121  13.611  12.510  1.00  0.00           H  
ATOM     51  HG3 GLU A   4     -19.691  13.590  10.843  1.00  0.00           H  
ATOM     52  N   LYS A   5     -16.053   9.989  12.195  1.00  0.00           N  
ATOM     53  CA  LYS A   5     -15.237   8.817  11.890  1.00  0.00           C  
ATOM     54  C   LYS A   5     -15.262   7.833  13.056  1.00  0.00           C  
ATOM     55  O   LYS A   5     -15.320   6.619  12.856  1.00  0.00           O  
ATOM     56  CB  LYS A   5     -13.791   9.229  11.597  1.00  0.00           C  
ATOM     57  CG  LYS A   5     -13.739   9.986  10.267  1.00  0.00           C  
ATOM     58  CD  LYS A   5     -12.295  10.393   9.966  1.00  0.00           C  
ATOM     59  CE  LYS A   5     -12.250  11.168   8.648  1.00  0.00           C  
ATOM     60  NZ  LYS A   5     -12.707  10.287   7.535  1.00  0.00           N1+
ATOM     61  H   LYS A   5     -15.628  10.870  12.259  1.00  0.00           H  
ATOM     62  HA  LYS A   5     -15.641   8.328  11.016  1.00  0.00           H  
ATOM     63  HB2 LYS A   5     -13.423   9.864  12.392  1.00  0.00           H  
ATOM     64  HB3 LYS A   5     -13.172   8.347  11.528  1.00  0.00           H  
ATOM     65  HG2 LYS A   5     -14.107   9.349   9.477  1.00  0.00           H  
ATOM     66  HG3 LYS A   5     -14.353  10.871  10.334  1.00  0.00           H  
ATOM     67  HD2 LYS A   5     -11.921  11.017  10.764  1.00  0.00           H  
ATOM     68  HD3 LYS A   5     -11.681   9.508   9.882  1.00  0.00           H  
ATOM     69  HE2 LYS A   5     -12.897  12.029   8.713  1.00  0.00           H  
ATOM     70  HE3 LYS A   5     -11.238  11.494   8.456  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5     -13.739  10.184   7.577  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5     -12.259   9.352   7.630  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5     -12.440  10.710   6.625  1.00  0.00           H  
ATOM     74  N   LEU A   6     -15.219   8.366  14.273  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -15.237   7.524  15.466  1.00  0.00           C  
ATOM     76  C   LEU A   6     -16.557   6.755  15.557  1.00  0.00           C  
ATOM     77  O   LEU A   6     -16.582   5.606  15.996  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -15.026   8.366  16.736  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -13.595   8.925  16.768  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -13.476   9.928  17.920  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -12.568   7.785  16.961  1.00  0.00           C  
ATOM     82  H   LEU A   6     -15.172   9.340  14.369  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -14.436   6.808  15.390  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -15.726   9.188  16.755  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -15.185   7.746  17.608  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -13.395   9.434  15.834  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -12.441  10.205  18.051  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -13.844   9.475  18.829  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -14.059  10.807  17.693  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -12.291   7.387  15.996  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -12.997   6.999  17.564  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -11.685   8.168  17.452  1.00  0.00           H  
ATOM     93  N   THR A   7     -17.652   7.392  15.147  1.00  0.00           N  
ATOM     94  CA  THR A   7     -18.957   6.742  15.197  1.00  0.00           C  
ATOM     95  C   THR A   7     -18.999   5.530  14.268  1.00  0.00           C  
ATOM     96  O   THR A   7     -19.543   4.486  14.629  1.00  0.00           O  
ATOM     97  CB  THR A   7     -20.059   7.735  14.820  1.00  0.00           C  
ATOM     98  OG1 THR A   7     -20.062   8.809  15.749  1.00  0.00           O  
ATOM     99  CG2 THR A   7     -21.416   7.029  14.849  1.00  0.00           C  
ATOM    100  H   THR A   7     -17.586   8.305  14.802  1.00  0.00           H  
ATOM    101  HA  THR A   7     -19.132   6.404  16.208  1.00  0.00           H  
ATOM    102  HB  THR A   7     -19.880   8.119  13.831  1.00  0.00           H  
ATOM    103  HG1 THR A   7     -20.026   8.437  16.634  1.00  0.00           H  
ATOM    104 HG21 THR A   7     -22.206   7.763  14.793  1.00  0.00           H  
ATOM    105 HG22 THR A   7     -21.510   6.468  15.766  1.00  0.00           H  
ATOM    106 HG23 THR A   7     -21.490   6.355  14.006  1.00  0.00           H  
ATOM    107  N   ALA A   8     -18.419   5.660  13.074  1.00  0.00           N  
ATOM    108  CA  ALA A   8     -18.407   4.549  12.127  1.00  0.00           C  
ATOM    109  C   ALA A   8     -17.466   3.461  12.624  1.00  0.00           C  
ATOM    110  O   ALA A   8     -17.573   2.303  12.228  1.00  0.00           O  
ATOM    111  CB  ALA A   8     -17.968   5.017  10.732  1.00  0.00           C  
ATOM    112  H   ALA A   8     -17.983   6.505  12.835  1.00  0.00           H  
ATOM    113  HA  ALA A   8     -19.405   4.140  12.060  1.00  0.00           H  
ATOM    114  HB1 ALA A   8     -16.941   5.350  10.763  1.00  0.00           H  
ATOM    115  HB2 ALA A   8     -18.602   5.830  10.406  1.00  0.00           H  
ATOM    116  HB3 ALA A   8     -18.057   4.196  10.036  1.00  0.00           H  
ATOM    117  N   ASP A   9     -16.542   3.851  13.496  1.00  0.00           N  
ATOM    118  CA  ASP A   9     -15.577   2.901  14.050  1.00  0.00           C  
ATOM    119  C   ASP A   9     -16.226   2.048  15.137  1.00  0.00           C  
ATOM    120  O   ASP A   9     -15.691   1.009  15.527  1.00  0.00           O  
ATOM    121  CB  ASP A   9     -14.363   3.635  14.630  1.00  0.00           C  
ATOM    122  CG  ASP A   9     -13.539   4.249  13.503  1.00  0.00           C  
ATOM    123  OD1 ASP A   9     -13.760   3.878  12.362  1.00  0.00           O  
ATOM    124  OD2 ASP A   9     -12.696   5.079  13.798  1.00  0.00           O1-
ATOM    125  H   ASP A   9     -16.515   4.796  13.773  1.00  0.00           H  
ATOM    126  HA  ASP A   9     -15.240   2.249  13.256  1.00  0.00           H  
ATOM    127  HB2 ASP A   9     -14.693   4.412  15.301  1.00  0.00           H  
ATOM    128  HB3 ASP A   9     -13.751   2.932  15.175  1.00  0.00           H  
ATOM    129  N   ALA A  10     -17.371   2.503  15.633  1.00  0.00           N  
ATOM    130  CA  ALA A  10     -18.080   1.782  16.691  1.00  0.00           C  
ATOM    131  C   ALA A  10     -18.475   0.370  16.242  1.00  0.00           C  
ATOM    132  O   ALA A  10     -18.455  -0.563  17.044  1.00  0.00           O  
ATOM    133  CB  ALA A  10     -19.330   2.556  17.149  1.00  0.00           C  
ATOM    134  H   ALA A  10     -17.738   3.343  15.286  1.00  0.00           H  
ATOM    135  HA  ALA A  10     -17.415   1.691  17.538  1.00  0.00           H  
ATOM    136  HB1 ALA A  10     -19.930   1.921  17.786  1.00  0.00           H  
ATOM    137  HB2 ALA A  10     -19.918   2.858  16.295  1.00  0.00           H  
ATOM    138  HB3 ALA A  10     -19.028   3.431  17.705  1.00  0.00           H  
ATOM    139  N   GLU A  11     -18.849   0.213  14.971  1.00  0.00           N  
ATOM    140  CA  GLU A  11     -19.258  -1.105  14.476  1.00  0.00           C  
ATOM    141  C   GLU A  11     -18.122  -2.114  14.622  1.00  0.00           C  
ATOM    142  O   GLU A  11     -18.358  -3.317  14.722  1.00  0.00           O  
ATOM    143  CB  GLU A  11     -19.690  -1.028  13.000  1.00  0.00           C  
ATOM    144  CG  GLU A  11     -18.473  -0.821  12.089  1.00  0.00           C  
ATOM    145  CD  GLU A  11     -18.935  -0.513  10.669  1.00  0.00           C  
ATOM    146  OE1 GLU A  11     -20.135  -0.453  10.457  1.00  0.00           O  
ATOM    147  OE2 GLU A  11     -18.081  -0.343   9.813  1.00  0.00           O1-
ATOM    148  H   GLU A  11     -18.861   0.984  14.368  1.00  0.00           H  
ATOM    149  HA  GLU A  11     -20.099  -1.446  15.062  1.00  0.00           H  
ATOM    150  HB2 GLU A  11     -20.184  -1.950  12.729  1.00  0.00           H  
ATOM    151  HB3 GLU A  11     -20.380  -0.207  12.869  1.00  0.00           H  
ATOM    152  HG2 GLU A  11     -17.875  -0.003  12.457  1.00  0.00           H  
ATOM    153  HG3 GLU A  11     -17.876  -1.721  12.076  1.00  0.00           H  
ATOM    154  N   LEU A  12     -16.889  -1.615  14.640  1.00  0.00           N  
ATOM    155  CA  LEU A  12     -15.725  -2.488  14.783  1.00  0.00           C  
ATOM    156  C   LEU A  12     -15.524  -2.865  16.248  1.00  0.00           C  
ATOM    157  O   LEU A  12     -14.810  -3.816  16.562  1.00  0.00           O  
ATOM    158  CB  LEU A  12     -14.460  -1.797  14.255  1.00  0.00           C  
ATOM    159  CG  LEU A  12     -14.587  -1.521  12.747  1.00  0.00           C  
ATOM    160  CD1 LEU A  12     -13.364  -0.725  12.282  1.00  0.00           C  
ATOM    161  CD2 LEU A  12     -14.671  -2.847  11.965  1.00  0.00           C  
ATOM    162  H   LEU A  12     -16.763  -0.647  14.563  1.00  0.00           H  
ATOM    163  HA  LEU A  12     -15.892  -3.391  14.216  1.00  0.00           H  
ATOM    164  HB2 LEU A  12     -14.315  -0.864  14.778  1.00  0.00           H  
ATOM    165  HB3 LEU A  12     -13.607  -2.438  14.427  1.00  0.00           H  
ATOM    166  HG  LEU A  12     -15.478  -0.938  12.562  1.00  0.00           H  
ATOM    167 HD11 LEU A  12     -13.441  -0.533  11.221  1.00  0.00           H  
ATOM    168 HD12 LEU A  12     -12.469  -1.293  12.480  1.00  0.00           H  
ATOM    169 HD13 LEU A  12     -13.320   0.213  12.814  1.00  0.00           H  
ATOM    170 HD21 LEU A  12     -14.312  -2.699  10.955  1.00  0.00           H  
ATOM    171 HD22 LEU A  12     -15.697  -3.179  11.927  1.00  0.00           H  
ATOM    172 HD23 LEU A  12     -14.066  -3.600  12.451  1.00  0.00           H  
ATOM    173  N   GLN A  13     -16.162  -2.113  17.139  1.00  0.00           N  
ATOM    174  CA  GLN A  13     -16.046  -2.382  18.571  1.00  0.00           C  
ATOM    175  C   GLN A  13     -16.611  -3.762  18.908  1.00  0.00           C  
ATOM    176  O   GLN A  13     -16.073  -4.464  19.765  1.00  0.00           O  
ATOM    177  CB  GLN A  13     -16.752  -1.294  19.404  1.00  0.00           C  
ATOM    178  CG  GLN A  13     -16.504  -1.555  20.890  1.00  0.00           C  
ATOM    179  CD  GLN A  13     -17.125  -0.440  21.725  1.00  0.00           C  
ATOM    180  OE1 GLN A  13     -17.669   0.517  21.176  1.00  0.00           O  
ATOM    181  NE2 GLN A  13     -17.078  -0.509  23.027  1.00  0.00           N  
ATOM    182  H   GLN A  13     -16.720  -1.369  16.827  1.00  0.00           H  
ATOM    183  HA  GLN A  13     -14.997  -2.375  18.829  1.00  0.00           H  
ATOM    184  HB2 GLN A  13     -16.354  -0.324  19.142  1.00  0.00           H  
ATOM    185  HB3 GLN A  13     -17.815  -1.309  19.213  1.00  0.00           H  
ATOM    186  HG2 GLN A  13     -16.948  -2.501  21.167  1.00  0.00           H  
ATOM    187  HG3 GLN A  13     -15.441  -1.591  21.076  1.00  0.00           H  
ATOM    188 HE21 GLN A  13     -16.645  -1.273  23.462  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -17.475   0.203  23.571  1.00  0.00           H  
ATOM    190  N   ARG A  14     -17.694  -4.151  18.236  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -18.305  -5.453  18.489  1.00  0.00           C  
ATOM    192  C   ARG A  14     -17.335  -6.582  18.145  1.00  0.00           C  
ATOM    193  O   ARG A  14     -17.304  -7.608  18.827  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -19.612  -5.612  17.693  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -20.677  -4.680  18.274  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -21.964  -4.805  17.458  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -23.005  -3.949  18.020  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -23.058  -2.652  17.734  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -23.999  -1.909  18.249  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14     -22.170  -2.121  16.939  1.00  0.00           N  
ATOM    201  H   ARG A  14     -18.084  -3.559  17.560  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -18.540  -5.517  19.541  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -19.448  -5.366  16.654  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -19.956  -6.634  17.770  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -20.872  -4.951  19.300  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -20.325  -3.660  18.231  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -21.772  -4.511  16.438  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -22.298  -5.833  17.475  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -23.676  -4.337  18.618  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -24.681  -2.314  18.858  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -24.040  -0.932  18.033  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -21.448  -2.691  16.545  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -22.210  -1.145  16.724  1.00  0.00           H  
ATOM    214  N   LEU A  15     -16.542  -6.396  17.091  1.00  0.00           N  
ATOM    215  CA  LEU A  15     -15.580  -7.420  16.687  1.00  0.00           C  
ATOM    216  C   LEU A  15     -14.559  -7.662  17.801  1.00  0.00           C  
ATOM    217  O   LEU A  15     -14.165  -8.801  18.051  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -14.874  -7.035  15.368  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -13.863  -8.119  14.963  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -14.580  -9.464  14.750  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -13.176  -7.692  13.662  1.00  0.00           C  
ATOM    222  H   LEU A  15     -16.599  -5.559  16.584  1.00  0.00           H  
ATOM    223  HA  LEU A  15     -16.125  -8.339  16.526  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -15.615  -6.937  14.584  1.00  0.00           H  
ATOM    225  HB3 LEU A  15     -14.357  -6.095  15.484  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -13.120  -8.229  15.739  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -15.552  -9.294  14.308  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -14.698  -9.964  15.698  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -13.991 -10.090  14.091  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -12.619  -8.524  13.258  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -12.501  -6.872  13.864  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -13.921  -7.376  12.947  1.00  0.00           H  
ATOM    233  N   LYS A  16     -14.134  -6.591  18.473  1.00  0.00           N  
ATOM    234  CA  LYS A  16     -13.160  -6.724  19.555  1.00  0.00           C  
ATOM    235  C   LYS A  16     -13.727  -7.596  20.677  1.00  0.00           C  
ATOM    236  O   LYS A  16     -13.003  -8.392  21.275  1.00  0.00           O  
ATOM    237  CB  LYS A  16     -12.737  -5.344  20.098  1.00  0.00           C  
ATOM    238  CG  LYS A  16     -11.691  -5.523  21.203  1.00  0.00           C  
ATOM    239  CD  LYS A  16     -11.237  -4.151  21.702  1.00  0.00           C  
ATOM    240  CE  LYS A  16     -10.238  -4.327  22.848  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -9.030  -5.042  22.347  1.00  0.00           N1+
ATOM    242  H   LYS A  16     -14.483  -5.705  18.243  1.00  0.00           H  
ATOM    243  HA  LYS A  16     -12.284  -7.215  19.159  1.00  0.00           H  
ATOM    244  HB2 LYS A  16     -12.307  -4.759  19.296  1.00  0.00           H  
ATOM    245  HB3 LYS A  16     -13.592  -4.822  20.502  1.00  0.00           H  
ATOM    246  HG2 LYS A  16     -12.122  -6.077  22.024  1.00  0.00           H  
ATOM    247  HG3 LYS A  16     -10.841  -6.060  20.811  1.00  0.00           H  
ATOM    248  HD2 LYS A  16     -10.766  -3.611  20.893  1.00  0.00           H  
ATOM    249  HD3 LYS A  16     -12.092  -3.596  22.057  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -9.951  -3.357  23.227  1.00  0.00           H  
ATOM    251  HE3 LYS A  16     -10.695  -4.902  23.639  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -8.199  -4.425  22.438  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -9.168  -5.296  21.347  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -8.882  -5.905  22.908  1.00  0.00           H  
ATOM    255  N   ASN A  17     -15.021  -7.446  20.964  1.00  0.00           N  
ATOM    256  CA  ASN A  17     -15.650  -8.234  22.021  1.00  0.00           C  
ATOM    257  C   ASN A  17     -15.589  -9.726  21.690  1.00  0.00           C  
ATOM    258  O   ASN A  17     -15.411 -10.556  22.581  1.00  0.00           O  
ATOM    259  CB  ASN A  17     -17.109  -7.797  22.241  1.00  0.00           C  
ATOM    260  CG  ASN A  17     -17.144  -6.425  22.903  1.00  0.00           C  
ATOM    261  OD1 ASN A  17     -16.161  -6.004  23.514  1.00  0.00           O  
ATOM    262  ND2 ASN A  17     -18.223  -5.695  22.818  1.00  0.00           N  
ATOM    263  H   ASN A  17     -15.560  -6.803  20.458  1.00  0.00           H  
ATOM    264  HA  ASN A  17     -15.105  -8.068  22.938  1.00  0.00           H  
ATOM    265  HB2 ASN A  17     -17.629  -7.750  21.295  1.00  0.00           H  
ATOM    266  HB3 ASN A  17     -17.602  -8.512  22.884  1.00  0.00           H  
ATOM    267 HD21 ASN A  17     -19.003  -6.031  22.331  1.00  0.00           H  
ATOM    268 HD22 ASN A  17     -18.253  -4.812  23.241  1.00  0.00           H  
ATOM    269  N   GLU A  18     -15.734 -10.064  20.409  1.00  0.00           N  
ATOM    270  CA  GLU A  18     -15.689 -11.463  19.993  1.00  0.00           C  
ATOM    271  C   GLU A  18     -14.314 -12.064  20.285  1.00  0.00           C  
ATOM    272  O   GLU A  18     -14.205 -13.243  20.621  1.00  0.00           O  
ATOM    273  CB  GLU A  18     -16.023 -11.600  18.498  1.00  0.00           C  
ATOM    274  CG  GLU A  18     -17.485 -11.213  18.265  1.00  0.00           C  
ATOM    275  CD  GLU A  18     -18.409 -12.256  18.884  1.00  0.00           C  
ATOM    276  OE1 GLU A  18     -17.937 -13.346  19.164  1.00  0.00           O  
ATOM    277  OE2 GLU A  18     -19.574 -11.950  19.071  1.00  0.00           O1-
ATOM    278  H   GLU A  18     -15.868  -9.366  19.736  1.00  0.00           H  
ATOM    279  HA  GLU A  18     -16.427 -12.010  20.561  1.00  0.00           H  
ATOM    280  HB2 GLU A  18     -15.383 -10.956  17.915  1.00  0.00           H  
ATOM    281  HB3 GLU A  18     -15.875 -12.626  18.192  1.00  0.00           H  
ATOM    282  HG2 GLU A  18     -17.677 -10.251  18.716  1.00  0.00           H  
ATOM    283  HG3 GLU A  18     -17.674 -11.156  17.203  1.00  0.00           H  
ATOM    284  N   ALA A  19     -13.266 -11.252  20.153  1.00  0.00           N  
ATOM    285  CA  ALA A  19     -11.908 -11.730  20.408  1.00  0.00           C  
ATOM    286  C   ALA A  19     -11.760 -12.179  21.860  1.00  0.00           C  
ATOM    287  O   ALA A  19     -10.888 -12.984  22.183  1.00  0.00           O  
ATOM    288  CB  ALA A  19     -10.874 -10.637  20.100  1.00  0.00           C  
ATOM    289  H   ALA A  19     -13.409 -10.319  19.887  1.00  0.00           H  
ATOM    290  HA  ALA A  19     -11.716 -12.577  19.766  1.00  0.00           H  
ATOM    291  HB1 ALA A  19      -9.881 -11.024  20.279  1.00  0.00           H  
ATOM    292  HB2 ALA A  19     -11.044  -9.782  20.736  1.00  0.00           H  
ATOM    293  HB3 ALA A  19     -10.958 -10.341  19.064  1.00  0.00           H  
ATOM    294  N   ALA A  20     -12.617 -11.654  22.733  1.00  0.00           N  
ATOM    295  CA  ALA A  20     -12.561 -12.018  24.149  1.00  0.00           C  
ATOM    296  C   ALA A  20     -12.805 -13.515  24.326  1.00  0.00           C  
ATOM    297  O   ALA A  20     -12.333 -14.119  25.290  1.00  0.00           O  
ATOM    298  CB  ALA A  20     -13.591 -11.222  24.966  1.00  0.00           C  
ATOM    299  H   ALA A  20     -13.295 -11.018  22.420  1.00  0.00           H  
ATOM    300  HA  ALA A  20     -11.574 -11.786  24.523  1.00  0.00           H  
ATOM    301  HB1 ALA A  20     -13.518 -11.508  26.007  1.00  0.00           H  
ATOM    302  HB2 ALA A  20     -14.589 -11.432  24.609  1.00  0.00           H  
ATOM    303  HB3 ALA A  20     -13.390 -10.165  24.872  1.00  0.00           H  
ATOM    304  N   GLU A  21     -13.541 -14.111  23.391  1.00  0.00           N  
ATOM    305  CA  GLU A  21     -13.832 -15.541  23.462  1.00  0.00           C  
ATOM    306  C   GLU A  21     -12.542 -16.355  23.364  1.00  0.00           C  
ATOM    307  O   GLU A  21     -12.411 -17.401  23.999  1.00  0.00           O  
ATOM    308  CB  GLU A  21     -14.810 -15.958  22.351  1.00  0.00           C  
ATOM    309  CG  GLU A  21     -16.177 -15.317  22.608  1.00  0.00           C  
ATOM    310  CD  GLU A  21     -16.826 -15.945  23.837  1.00  0.00           C  
ATOM    311  OE1 GLU A  21     -16.380 -17.006  24.241  1.00  0.00           O  
ATOM    312  OE2 GLU A  21     -17.759 -15.356  24.355  1.00  0.00           O1-
ATOM    313  H   GLU A  21     -13.889 -13.587  22.640  1.00  0.00           H  
ATOM    314  HA  GLU A  21     -14.291 -15.747  24.418  1.00  0.00           H  
ATOM    315  HB2 GLU A  21     -14.438 -15.637  21.390  1.00  0.00           H  
ATOM    316  HB3 GLU A  21     -14.917 -17.033  22.354  1.00  0.00           H  
ATOM    317  HG2 GLU A  21     -16.048 -14.258  22.772  1.00  0.00           H  
ATOM    318  HG3 GLU A  21     -16.811 -15.474  21.749  1.00  0.00           H  
ATOM    319  N   GLU A  22     -11.588 -15.874  22.568  1.00  0.00           N  
ATOM    320  CA  GLU A  22     -10.318 -16.577  22.407  1.00  0.00           C  
ATOM    321  C   GLU A  22      -9.570 -16.655  23.737  1.00  0.00           C  
ATOM    322  O   GLU A  22      -8.892 -17.642  24.017  1.00  0.00           O  
ATOM    323  CB  GLU A  22      -9.442 -15.890  21.347  1.00  0.00           C  
ATOM    324  CG  GLU A  22     -10.059 -16.099  19.963  1.00  0.00           C  
ATOM    325  CD  GLU A  22      -9.294 -15.290  18.922  1.00  0.00           C  
ATOM    326  OE1 GLU A  22      -8.491 -14.460  19.319  1.00  0.00           O  
ATOM    327  OE2 GLU A  22      -9.520 -15.510  17.744  1.00  0.00           O1-
ATOM    328  H   GLU A  22     -11.737 -15.033  22.086  1.00  0.00           H  
ATOM    329  HA  GLU A  22     -10.527 -17.583  22.074  1.00  0.00           H  
ATOM    330  HB2 GLU A  22      -9.370 -14.831  21.552  1.00  0.00           H  
ATOM    331  HB3 GLU A  22      -8.452 -16.324  21.363  1.00  0.00           H  
ATOM    332  HG2 GLU A  22     -10.014 -17.148  19.707  1.00  0.00           H  
ATOM    333  HG3 GLU A  22     -11.090 -15.777  19.979  1.00  0.00           H  
ATOM    334  N   ALA A  23      -9.691 -15.609  24.555  1.00  0.00           N  
ATOM    335  CA  ALA A  23      -9.008 -15.587  25.850  1.00  0.00           C  
ATOM    336  C   ALA A  23      -9.490 -16.734  26.736  1.00  0.00           C  
ATOM    337  O   ALA A  23      -8.758 -17.202  27.608  1.00  0.00           O  
ATOM    338  CB  ALA A  23      -9.231 -14.247  26.568  1.00  0.00           C  
ATOM    339  H   ALA A  23     -10.244 -14.846  24.287  1.00  0.00           H  
ATOM    340  HA  ALA A  23      -7.949 -15.710  25.679  1.00  0.00           H  
ATOM    341  HB1 ALA A  23     -10.288 -14.082  26.721  1.00  0.00           H  
ATOM    342  HB2 ALA A  23      -8.822 -13.443  25.973  1.00  0.00           H  
ATOM    343  HB3 ALA A  23      -8.732 -14.269  27.527  1.00  0.00           H  
ATOM    344  N   GLU A  24     -10.722 -17.186  26.513  1.00  0.00           N  
ATOM    345  CA  GLU A  24     -11.275 -18.281  27.307  1.00  0.00           C  
ATOM    346  C   GLU A  24     -10.502 -19.571  27.048  1.00  0.00           C  
ATOM    347  O   GLU A  24     -10.462 -20.462  27.896  1.00  0.00           O  
ATOM    348  CB  GLU A  24     -12.757 -18.490  26.978  1.00  0.00           C  
ATOM    349  CG  GLU A  24     -13.551 -17.242  27.372  1.00  0.00           C  
ATOM    350  CD  GLU A  24     -13.559 -17.086  28.890  1.00  0.00           C  
ATOM    351  OE1 GLU A  24     -13.295 -18.066  29.567  1.00  0.00           O  
ATOM    352  OE2 GLU A  24     -13.828 -15.990  29.351  1.00  0.00           O1-
ATOM    353  H   GLU A  24     -11.266 -16.783  25.804  1.00  0.00           H  
ATOM    354  HA  GLU A  24     -11.184 -18.029  28.353  1.00  0.00           H  
ATOM    355  HB2 GLU A  24     -12.876 -18.674  25.920  1.00  0.00           H  
ATOM    356  HB3 GLU A  24     -13.132 -19.338  27.532  1.00  0.00           H  
ATOM    357  HG2 GLU A  24     -13.093 -16.371  26.924  1.00  0.00           H  
ATOM    358  HG3 GLU A  24     -14.565 -17.335  27.017  1.00  0.00           H  
ATOM    359  N   LEU A  25      -9.890 -19.665  25.869  1.00  0.00           N  
ATOM    360  CA  LEU A  25      -9.122 -20.854  25.510  1.00  0.00           C  
ATOM    361  C   LEU A  25      -7.883 -20.973  26.396  1.00  0.00           C  
ATOM    362  O   LEU A  25      -7.367 -22.070  26.611  1.00  0.00           O  
ATOM    363  CB  LEU A  25      -8.696 -20.793  24.036  1.00  0.00           C  
ATOM    364  CG  LEU A  25      -9.935 -20.824  23.128  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      -9.493 -20.612  21.676  1.00  0.00           C  
ATOM    366  CD2 LEU A  25     -10.665 -22.177  23.255  1.00  0.00           C  
ATOM    367  H   LEU A  25      -9.956 -18.923  25.232  1.00  0.00           H  
ATOM    368  HA  LEU A  25      -9.736 -21.725  25.662  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      -8.142 -19.884  23.854  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      -8.069 -21.643  23.810  1.00  0.00           H  
ATOM    371  HG  LEU A  25     -10.605 -20.026  23.414  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      -8.729 -21.332  21.423  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      -9.099 -19.613  21.562  1.00  0.00           H  
ATOM    374 HD13 LEU A  25     -10.340 -20.742  21.019  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      -9.949 -22.967  23.433  1.00  0.00           H  
ATOM    376 HD22 LEU A  25     -11.208 -22.387  22.345  1.00  0.00           H  
ATOM    377 HD23 LEU A  25     -11.363 -22.133  24.078  1.00  0.00           H  
ATOM    378  N   GLU A  26      -7.409 -19.838  26.904  1.00  0.00           N  
ATOM    379  CA  GLU A  26      -6.227 -19.832  27.761  1.00  0.00           C  
ATOM    380  C   GLU A  26      -6.471 -20.641  29.035  1.00  0.00           C  
ATOM    381  O   GLU A  26      -5.564 -21.305  29.536  1.00  0.00           O  
ATOM    382  CB  GLU A  26      -5.814 -18.394  28.118  1.00  0.00           C  
ATOM    383  CG  GLU A  26      -5.263 -17.701  26.870  1.00  0.00           C  
ATOM    384  CD  GLU A  26      -5.004 -16.227  27.163  1.00  0.00           C  
ATOM    385  OE1 GLU A  26      -5.446 -15.763  28.202  1.00  0.00           O  
ATOM    386  OE2 GLU A  26      -4.364 -15.584  26.347  1.00  0.00           O1-
ATOM    387  H   GLU A  26      -7.860 -18.992  26.698  1.00  0.00           H  
ATOM    388  HA  GLU A  26      -5.414 -20.292  27.219  1.00  0.00           H  
ATOM    389  HB2 GLU A  26      -6.665 -17.843  28.488  1.00  0.00           H  
ATOM    390  HB3 GLU A  26      -5.046 -18.420  28.876  1.00  0.00           H  
ATOM    391  HG2 GLU A  26      -4.340 -18.176  26.575  1.00  0.00           H  
ATOM    392  HG3 GLU A  26      -5.981 -17.784  26.067  1.00  0.00           H  
ATOM    393  N   ARG A  27      -7.695 -20.583  29.563  1.00  0.00           N  
ATOM    394  CA  ARG A  27      -8.019 -21.320  30.781  1.00  0.00           C  
ATOM    395  C   ARG A  27      -7.860 -22.825  30.560  1.00  0.00           C  
ATOM    396  O   ARG A  27      -7.421 -23.545  31.455  1.00  0.00           O  
ATOM    397  CB  ARG A  27      -9.445 -21.000  31.258  1.00  0.00           C  
ATOM    398  CG  ARG A  27      -9.497 -19.558  31.766  1.00  0.00           C  
ATOM    399  CD  ARG A  27     -10.929 -19.213  32.177  1.00  0.00           C  
ATOM    400  NE  ARG A  27     -11.359 -20.070  33.277  1.00  0.00           N  
ATOM    401  CZ  ARG A  27     -11.017 -19.801  34.534  1.00  0.00           C  
ATOM    402  NH1 ARG A  27     -11.414 -20.584  35.500  1.00  0.00           N1+
ATOM    403  NH2 ARG A  27     -10.288 -18.753  34.803  1.00  0.00           N  
ATOM    404  H   ARG A  27      -8.387 -20.042  29.127  1.00  0.00           H  
ATOM    405  HA  ARG A  27      -7.327 -21.018  31.553  1.00  0.00           H  
ATOM    406  HB2 ARG A  27     -10.146 -21.119  30.444  1.00  0.00           H  
ATOM    407  HB3 ARG A  27      -9.713 -21.669  32.062  1.00  0.00           H  
ATOM    408  HG2 ARG A  27      -8.841 -19.453  32.618  1.00  0.00           H  
ATOM    409  HG3 ARG A  27      -9.179 -18.888  30.981  1.00  0.00           H  
ATOM    410  HD2 ARG A  27     -10.973 -18.181  32.490  1.00  0.00           H  
ATOM    411  HD3 ARG A  27     -11.588 -19.356  31.332  1.00  0.00           H  
ATOM    412  HE  ARG A  27     -11.908 -20.860  33.087  1.00  0.00           H  
ATOM    413 HH11 ARG A  27     -11.973 -21.388  35.295  1.00  0.00           H  
ATOM    414 HH12 ARG A  27     -11.157 -20.382  36.446  1.00  0.00           H  
ATOM    415 HH21 ARG A  27      -9.985 -18.152  34.063  1.00  0.00           H  
ATOM    416 HH22 ARG A  27     -10.032 -18.550  35.748  1.00  0.00           H  
ATOM    417  N   LEU A  28      -8.213 -23.301  29.366  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -8.094 -24.725  29.063  1.00  0.00           C  
ATOM    419  C   LEU A  28      -6.628 -25.162  29.113  1.00  0.00           C  
ATOM    420  O   LEU A  28      -6.324 -26.274  29.537  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -8.700 -25.052  27.686  1.00  0.00           C  
ATOM    422  CG  LEU A  28     -10.229 -24.996  27.765  1.00  0.00           C  
ATOM    423  CD1 LEU A  28     -10.683 -23.589  28.180  1.00  0.00           C  
ATOM    424  CD2 LEU A  28     -10.815 -25.341  26.391  1.00  0.00           C  
ATOM    425  H   LEU A  28      -8.553 -22.688  28.682  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -8.638 -25.277  29.816  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -8.353 -24.345  26.949  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -8.398 -26.049  27.393  1.00  0.00           H  
ATOM    429  HG  LEU A  28     -10.576 -25.713  28.494  1.00  0.00           H  
ATOM    430 HD11 LEU A  28     -11.713 -23.439  27.891  1.00  0.00           H  
ATOM    431 HD12 LEU A  28     -10.064 -22.848  27.695  1.00  0.00           H  
ATOM    432 HD13 LEU A  28     -10.596 -23.485  29.251  1.00  0.00           H  
ATOM    433 HD21 LEU A  28     -11.891 -25.252  26.426  1.00  0.00           H  
ATOM    434 HD22 LEU A  28     -10.545 -26.355  26.130  1.00  0.00           H  
ATOM    435 HD23 LEU A  28     -10.420 -24.662  25.650  1.00  0.00           H  
ATOM    436  N   LYS A  29      -5.729 -24.283  28.673  1.00  0.00           N  
ATOM    437  CA  LYS A  29      -4.296 -24.593  28.667  1.00  0.00           C  
ATOM    438  C   LYS A  29      -3.789 -24.871  30.082  1.00  0.00           C  
ATOM    439  O   LYS A  29      -2.836 -25.628  30.270  1.00  0.00           O  
ATOM    440  CB  LYS A  29      -3.493 -23.442  28.033  1.00  0.00           C  
ATOM    441  CG  LYS A  29      -2.013 -23.829  27.955  1.00  0.00           C  
ATOM    442  CD  LYS A  29      -1.227 -22.698  27.290  1.00  0.00           C  
ATOM    443  CE  LYS A  29       0.253 -23.081  27.215  1.00  0.00           C  
ATOM    444  NZ  LYS A  29       1.018 -21.985  26.556  1.00  0.00           N1+
ATOM    445  H   LYS A  29      -6.032 -23.409  28.348  1.00  0.00           H  
ATOM    446  HA  LYS A  29      -4.143 -25.482  28.072  1.00  0.00           H  
ATOM    447  HB2 LYS A  29      -3.862 -23.250  27.035  1.00  0.00           H  
ATOM    448  HB3 LYS A  29      -3.595 -22.549  28.632  1.00  0.00           H  
ATOM    449  HG2 LYS A  29      -1.629 -23.995  28.949  1.00  0.00           H  
ATOM    450  HG3 LYS A  29      -1.906 -24.730  27.372  1.00  0.00           H  
ATOM    451  HD2 LYS A  29      -1.608 -22.533  26.291  1.00  0.00           H  
ATOM    452  HD3 LYS A  29      -1.334 -21.794  27.869  1.00  0.00           H  
ATOM    453  HE2 LYS A  29       0.634 -23.236  28.214  1.00  0.00           H  
ATOM    454  HE3 LYS A  29       0.360 -23.991  26.642  1.00  0.00           H  
ATOM    455  HZ1 LYS A  29       0.356 -21.325  26.103  1.00  0.00           H  
ATOM    456  HZ2 LYS A  29       1.653 -22.390  25.838  1.00  0.00           H  
ATOM    457  HZ3 LYS A  29       1.578 -21.477  27.268  1.00  0.00           H  
ATOM    458  N   SER A  30      -4.417 -24.247  31.076  1.00  0.00           N  
ATOM    459  CA  SER A  30      -4.003 -24.426  32.465  1.00  0.00           C  
ATOM    460  C   SER A  30      -4.074 -25.897  32.873  1.00  0.00           C  
ATOM    461  O   SER A  30      -3.502 -26.294  33.889  1.00  0.00           O  
ATOM    462  CB  SER A  30      -4.897 -23.602  33.393  1.00  0.00           C  
ATOM    463  OG  SER A  30      -4.724 -22.220  33.105  1.00  0.00           O  
ATOM    464  H   SER A  30      -5.165 -23.647  30.871  1.00  0.00           H  
ATOM    465  HA  SER A  30      -2.986 -24.086  32.574  1.00  0.00           H  
ATOM    466  HB2 SER A  30      -5.928 -23.872  33.240  1.00  0.00           H  
ATOM    467  HB3 SER A  30      -4.625 -23.802  34.421  1.00  0.00           H  
ATOM    468  HG  SER A  30      -4.415 -22.142  32.199  1.00  0.00           H  
ATOM    469  N   GLU A  31      -4.782 -26.700  32.086  1.00  0.00           N  
ATOM    470  CA  GLU A  31      -4.919 -28.121  32.395  1.00  0.00           C  
ATOM    471  C   GLU A  31      -3.551 -28.800  32.429  1.00  0.00           C  
ATOM    472  O   GLU A  31      -3.403 -29.885  32.989  1.00  0.00           O  
ATOM    473  CB  GLU A  31      -5.807 -28.812  31.352  1.00  0.00           C  
ATOM    474  CG  GLU A  31      -5.079 -28.878  30.004  1.00  0.00           C  
ATOM    475  CD  GLU A  31      -6.046 -29.326  28.914  1.00  0.00           C  
ATOM    476  OE1 GLU A  31      -7.206 -29.537  29.228  1.00  0.00           O  
ATOM    477  OE2 GLU A  31      -5.614 -29.448  27.780  1.00  0.00           O1-
ATOM    478  H   GLU A  31      -5.222 -26.330  31.293  1.00  0.00           H  
ATOM    479  HA  GLU A  31      -5.382 -28.223  33.366  1.00  0.00           H  
ATOM    480  HB2 GLU A  31      -6.033 -29.816  31.685  1.00  0.00           H  
ATOM    481  HB3 GLU A  31      -6.727 -28.260  31.235  1.00  0.00           H  
ATOM    482  HG2 GLU A  31      -4.681 -27.906  29.759  1.00  0.00           H  
ATOM    483  HG3 GLU A  31      -4.269 -29.589  30.069  1.00  0.00           H  
ATOM    484  N   ARG A  32      -2.554 -28.159  31.824  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -1.208 -28.729  31.795  1.00  0.00           C  
ATOM    486  C   ARG A  32      -0.721 -29.024  33.212  1.00  0.00           C  
ATOM    487  O   ARG A  32      -0.881 -28.208  34.119  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -0.238 -27.765  31.099  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -0.102 -26.476  31.918  1.00  0.00           C  
ATOM    490  CD  ARG A  32       0.754 -25.468  31.150  1.00  0.00           C  
ATOM    491  NE  ARG A  32       0.921 -24.250  31.936  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -0.016 -23.307  31.951  1.00  0.00           C  
ATOM    493  NH1 ARG A  32       0.146 -22.235  32.677  1.00  0.00           N1+
ATOM    494  NH2 ARG A  32      -1.097 -23.453  31.237  1.00  0.00           N  
ATOM    495  H   ARG A  32      -2.726 -27.297  31.388  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -1.236 -29.654  31.239  1.00  0.00           H  
ATOM    497  HB2 ARG A  32       0.730 -28.235  31.010  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -0.611 -27.525  30.114  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -1.081 -26.057  32.096  1.00  0.00           H  
ATOM    500  HG3 ARG A  32       0.373 -26.695  32.862  1.00  0.00           H  
ATOM    501  HD2 ARG A  32       1.723 -25.900  30.952  1.00  0.00           H  
ATOM    502  HD3 ARG A  32       0.271 -25.230  30.213  1.00  0.00           H  
ATOM    503  HE  ARG A  32       1.736 -24.128  32.468  1.00  0.00           H  
ATOM    504 HH11 ARG A  32       0.976 -22.121  33.223  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -0.560 -21.526  32.686  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -1.221 -24.274  30.681  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -1.803 -22.745  31.247  1.00  0.00           H  
ATOM    508  N   HIS A  33      -0.132 -30.206  33.395  1.00  0.00           N  
ATOM    509  CA  HIS A  33       0.377 -30.612  34.704  1.00  0.00           C  
ATOM    510  C   HIS A  33       1.846 -30.229  34.865  1.00  0.00           C  
ATOM    511  O   HIS A  33       2.394 -30.282  35.966  1.00  0.00           O  
ATOM    512  CB  HIS A  33       0.228 -32.126  34.868  1.00  0.00           C  
ATOM    513  CG  HIS A  33       1.052 -32.826  33.822  1.00  0.00           C  
ATOM    514  ND1 HIS A  33       0.634 -32.934  32.504  1.00  0.00           N  
ATOM    515  CD2 HIS A  33       2.269 -33.455  33.883  1.00  0.00           C  
ATOM    516  CE1 HIS A  33       1.585 -33.607  31.832  1.00  0.00           C  
ATOM    517  NE2 HIS A  33       2.605 -33.949  32.624  1.00  0.00           N  
ATOM    518  H   HIS A  33      -0.038 -30.818  32.635  1.00  0.00           H  
ATOM    519  HA  HIS A  33      -0.198 -30.124  35.477  1.00  0.00           H  
ATOM    520  HB2 HIS A  33       0.570 -32.417  35.850  1.00  0.00           H  
ATOM    521  HB3 HIS A  33      -0.810 -32.400  34.751  1.00  0.00           H  
ATOM    522  HD2 HIS A  33       2.876 -33.554  34.771  1.00  0.00           H  
ATOM    523  HE1 HIS A  33       1.533 -33.843  30.779  1.00  0.00           H  
ATOM    524  HE2 HIS A  33       3.415 -34.440  32.375  1.00  0.00           H  
ATOM    525  N   ASP A  34       2.483 -29.859  33.758  1.00  0.00           N  
ATOM    526  CA  ASP A  34       3.896 -29.487  33.788  1.00  0.00           C  
ATOM    527  C   ASP A  34       4.136 -28.249  34.655  1.00  0.00           C  
ATOM    528  O   ASP A  34       5.152 -28.163  35.346  1.00  0.00           O  
ATOM    529  CB  ASP A  34       4.428 -29.246  32.364  1.00  0.00           C  
ATOM    530  CG  ASP A  34       4.532 -30.570  31.615  1.00  0.00           C  
ATOM    531  OD1 ASP A  34       4.445 -31.602  32.258  1.00  0.00           O  
ATOM    532  OD2 ASP A  34       4.697 -30.532  30.406  1.00  0.00           O1-
ATOM    533  H   ASP A  34       1.997 -29.849  32.908  1.00  0.00           H  
ATOM    534  HA  ASP A  34       4.449 -30.309  34.219  1.00  0.00           H  
ATOM    535  HB2 ASP A  34       3.765 -28.584  31.827  1.00  0.00           H  
ATOM    536  HB3 ASP A  34       5.408 -28.795  32.422  1.00  0.00           H  
ATOM    537  N   HIS A  35       3.216 -27.287  34.611  1.00  0.00           N  
ATOM    538  CA  HIS A  35       3.372 -26.060  35.399  1.00  0.00           C  
ATOM    539  C   HIS A  35       4.709 -25.393  35.078  1.00  0.00           C  
ATOM    540  O   HIS A  35       5.312 -24.753  35.939  1.00  0.00           O  
ATOM    541  CB  HIS A  35       3.320 -26.375  36.898  1.00  0.00           C  
ATOM    542  CG  HIS A  35       1.981 -26.959  37.256  1.00  0.00           C  
ATOM    543  ND1 HIS A  35       1.739 -28.324  37.234  1.00  0.00           N  
ATOM    544  CD2 HIS A  35       0.805 -26.377  37.661  1.00  0.00           C  
ATOM    545  CE1 HIS A  35       0.462 -28.515  37.620  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -0.152 -27.361  37.891  1.00  0.00           N  
ATOM    547  H   HIS A  35       2.423 -27.398  34.041  1.00  0.00           H  
ATOM    548  HA  HIS A  35       2.570 -25.373  35.160  1.00  0.00           H  
ATOM    549  HB2 HIS A  35       4.097 -27.083  37.145  1.00  0.00           H  
ATOM    550  HB3 HIS A  35       3.473 -25.465  37.460  1.00  0.00           H  
ATOM    551  HD2 HIS A  35       0.648 -25.316  37.783  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -0.004 -29.485  37.710  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -1.076 -27.234  38.188  1.00  0.00           H  
ATOM    554  N   ASP A  36       5.168 -25.547  33.836  1.00  0.00           N  
ATOM    555  CA  ASP A  36       6.441 -24.951  33.414  1.00  0.00           C  
ATOM    556  C   ASP A  36       6.215 -23.579  32.789  1.00  0.00           C  
ATOM    557  O   ASP A  36       7.168 -22.888  32.427  1.00  0.00           O  
ATOM    558  CB  ASP A  36       7.141 -25.860  32.398  1.00  0.00           C  
ATOM    559  CG  ASP A  36       7.612 -27.140  33.082  1.00  0.00           C  
ATOM    560  OD1 ASP A  36       7.643 -27.158  34.301  1.00  0.00           O  
ATOM    561  OD2 ASP A  36       7.936 -28.080  32.376  1.00  0.00           O1-
ATOM    562  H   ASP A  36       4.644 -26.068  33.193  1.00  0.00           H  
ATOM    563  HA  ASP A  36       7.087 -24.838  34.275  1.00  0.00           H  
ATOM    564  HB2 ASP A  36       6.456 -26.110  31.601  1.00  0.00           H  
ATOM    565  HB3 ASP A  36       7.994 -25.344  31.985  1.00  0.00           H  
ATOM    566  N   LYS A  37       4.950 -23.186  32.663  1.00  0.00           N  
ATOM    567  CA  LYS A  37       4.615 -21.890  32.074  1.00  0.00           C  
ATOM    568  C   LYS A  37       4.583 -20.811  33.151  1.00  0.00           C  
ATOM    569  O   LYS A  37       4.540 -19.619  32.849  1.00  0.00           O  
ATOM    570  CB  LYS A  37       3.242 -21.964  31.391  1.00  0.00           C  
ATOM    571  CG  LYS A  37       3.210 -23.086  30.338  1.00  0.00           C  
ATOM    572  CD  LYS A  37       4.125 -22.753  29.150  1.00  0.00           C  
ATOM    573  CE  LYS A  37       3.898 -23.780  28.038  1.00  0.00           C  
ATOM    574  NZ  LYS A  37       4.789 -23.466  26.886  1.00  0.00           N1+
ATOM    575  H   LYS A  37       4.230 -23.778  32.965  1.00  0.00           H  
ATOM    576  HA  LYS A  37       5.359 -21.620  31.344  1.00  0.00           H  
ATOM    577  HB2 LYS A  37       2.486 -22.155  32.137  1.00  0.00           H  
ATOM    578  HB3 LYS A  37       3.035 -21.019  30.910  1.00  0.00           H  
ATOM    579  HG2 LYS A  37       3.540 -24.008  30.792  1.00  0.00           H  
ATOM    580  HG3 LYS A  37       2.197 -23.208  29.982  1.00  0.00           H  
ATOM    581  HD2 LYS A  37       3.898 -21.764  28.783  1.00  0.00           H  
ATOM    582  HD3 LYS A  37       5.155 -22.798  29.460  1.00  0.00           H  
ATOM    583  HE2 LYS A  37       4.124 -24.769  28.409  1.00  0.00           H  
ATOM    584  HE3 LYS A  37       2.868 -23.742  27.719  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37       5.082 -24.350  26.424  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37       5.631 -22.957  27.227  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37       4.277 -22.873  26.203  1.00  0.00           H  
ATOM    588  N   LYS A  38       4.613 -21.236  34.412  1.00  0.00           N  
ATOM    589  CA  LYS A  38       4.596 -20.291  35.522  1.00  0.00           C  
ATOM    590  C   LYS A  38       5.823 -19.388  35.464  1.00  0.00           C  
ATOM    591  O   LYS A  38       5.820 -18.282  36.000  1.00  0.00           O  
ATOM    592  CB  LYS A  38       4.559 -21.045  36.858  1.00  0.00           C  
ATOM    593  CG  LYS A  38       5.854 -21.844  37.047  1.00  0.00           C  
ATOM    594  CD  LYS A  38       5.766 -22.653  38.342  1.00  0.00           C  
ATOM    595  CE  LYS A  38       7.092 -23.378  38.582  1.00  0.00           C  
ATOM    596  NZ  LYS A  38       7.345 -24.330  37.464  1.00  0.00           N1+
ATOM    597  H   LYS A  38       4.650 -22.196  34.595  1.00  0.00           H  
ATOM    598  HA  LYS A  38       3.710 -19.679  35.445  1.00  0.00           H  
ATOM    599  HB2 LYS A  38       4.456 -20.335  37.666  1.00  0.00           H  
ATOM    600  HB3 LYS A  38       3.717 -21.721  36.867  1.00  0.00           H  
ATOM    601  HG2 LYS A  38       5.990 -22.514  36.211  1.00  0.00           H  
ATOM    602  HG3 LYS A  38       6.694 -21.170  37.108  1.00  0.00           H  
ATOM    603  HD2 LYS A  38       5.564 -21.987  39.169  1.00  0.00           H  
ATOM    604  HD3 LYS A  38       4.971 -23.379  38.262  1.00  0.00           H  
ATOM    605  HE2 LYS A  38       7.893 -22.657  38.630  1.00  0.00           H  
ATOM    606  HE3 LYS A  38       7.042 -23.923  39.513  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38       7.482 -23.799  36.581  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38       6.532 -24.971  37.362  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38       8.201 -24.885  37.667  1.00  0.00           H  
ATOM    610  N   GLU A  39       6.872 -19.870  34.803  1.00  0.00           N  
ATOM    611  CA  GLU A  39       8.101 -19.093  34.676  1.00  0.00           C  
ATOM    612  C   GLU A  39       7.840 -17.800  33.901  1.00  0.00           C  
ATOM    613  O   GLU A  39       8.430 -16.762  34.200  1.00  0.00           O  
ATOM    614  CB  GLU A  39       9.202 -19.913  33.984  1.00  0.00           C  
ATOM    615  CG  GLU A  39       9.668 -21.028  34.922  1.00  0.00           C  
ATOM    616  CD  GLU A  39      10.641 -21.950  34.192  1.00  0.00           C  
ATOM    617  OE1 GLU A  39      10.748 -21.828  32.984  1.00  0.00           O  
ATOM    618  OE2 GLU A  39      11.264 -22.764  34.853  1.00  0.00           O1-
ATOM    619  H   GLU A  39       6.815 -20.762  34.393  1.00  0.00           H  
ATOM    620  HA  GLU A  39       8.441 -18.833  35.667  1.00  0.00           H  
ATOM    621  HB2 GLU A  39       8.825 -20.348  33.070  1.00  0.00           H  
ATOM    622  HB3 GLU A  39      10.039 -19.269  33.755  1.00  0.00           H  
ATOM    623  HG2 GLU A  39      10.162 -20.592  35.778  1.00  0.00           H  
ATOM    624  HG3 GLU A  39       8.815 -21.600  35.252  1.00  0.00           H  
ATOM    625  N   ALA A  40       6.954 -17.866  32.908  1.00  0.00           N  
ATOM    626  CA  ALA A  40       6.632 -16.684  32.107  1.00  0.00           C  
ATOM    627  C   ALA A  40       5.990 -15.604  32.973  1.00  0.00           C  
ATOM    628  O   ALA A  40       6.010 -14.425  32.624  1.00  0.00           O  
ATOM    629  CB  ALA A  40       5.687 -17.045  30.953  1.00  0.00           C  
ATOM    630  H   ALA A  40       6.506 -18.717  32.716  1.00  0.00           H  
ATOM    631  HA  ALA A  40       7.548 -16.292  31.690  1.00  0.00           H  
ATOM    632  HB1 ALA A  40       4.754 -17.425  31.347  1.00  0.00           H  
ATOM    633  HB2 ALA A  40       6.146 -17.797  30.326  1.00  0.00           H  
ATOM    634  HB3 ALA A  40       5.490 -16.161  30.362  1.00  0.00           H  
ATOM    635  N   GLU A  41       5.423 -16.014  34.104  1.00  0.00           N  
ATOM    636  CA  GLU A  41       4.780 -15.061  35.008  1.00  0.00           C  
ATOM    637  C   GLU A  41       5.794 -14.034  35.509  1.00  0.00           C  
ATOM    638  O   GLU A  41       5.465 -12.858  35.672  1.00  0.00           O  
ATOM    639  CB  GLU A  41       4.108 -15.779  36.196  1.00  0.00           C  
ATOM    640  CG  GLU A  41       3.387 -14.751  37.072  1.00  0.00           C  
ATOM    641  CD  GLU A  41       2.660 -15.457  38.212  1.00  0.00           C  
ATOM    642  OE1 GLU A  41       2.742 -16.672  38.277  1.00  0.00           O  
ATOM    643  OE2 GLU A  41       2.033 -14.772  39.002  1.00  0.00           O1-
ATOM    644  H   GLU A  41       5.439 -16.967  34.333  1.00  0.00           H  
ATOM    645  HA  GLU A  41       4.014 -14.536  34.454  1.00  0.00           H  
ATOM    646  HB2 GLU A  41       3.390 -16.495  35.825  1.00  0.00           H  
ATOM    647  HB3 GLU A  41       4.849 -16.290  36.790  1.00  0.00           H  
ATOM    648  HG2 GLU A  41       4.108 -14.060  37.483  1.00  0.00           H  
ATOM    649  HG3 GLU A  41       2.670 -14.209  36.473  1.00  0.00           H  
ATOM    650  N   ARG A  42       7.028 -14.475  35.753  1.00  0.00           N  
ATOM    651  CA  ARG A  42       8.066 -13.563  36.235  1.00  0.00           C  
ATOM    652  C   ARG A  42       8.306 -12.444  35.216  1.00  0.00           C  
ATOM    653  O   ARG A  42       8.528 -11.292  35.591  1.00  0.00           O  
ATOM    654  CB  ARG A  42       9.378 -14.313  36.528  1.00  0.00           C  
ATOM    655  CG  ARG A  42      10.421 -13.322  37.050  1.00  0.00           C  
ATOM    656  CD  ARG A  42      11.662 -14.084  37.513  1.00  0.00           C  
ATOM    657  NE  ARG A  42      12.693 -13.151  37.949  1.00  0.00           N  
ATOM    658  CZ  ARG A  42      13.808 -13.579  38.532  1.00  0.00           C  
ATOM    659  NH1 ARG A  42      14.718 -12.725  38.912  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42      13.993 -14.858  38.724  1.00  0.00           N  
ATOM    661  H   ARG A  42       7.245 -15.418  35.602  1.00  0.00           H  
ATOM    662  HA  ARG A  42       7.718 -13.117  37.156  1.00  0.00           H  
ATOM    663  HB2 ARG A  42       9.200 -15.070  37.280  1.00  0.00           H  
ATOM    664  HB3 ARG A  42       9.752 -14.782  35.631  1.00  0.00           H  
ATOM    665  HG2 ARG A  42      10.692 -12.636  36.261  1.00  0.00           H  
ATOM    666  HG3 ARG A  42      10.008 -12.771  37.881  1.00  0.00           H  
ATOM    667  HD2 ARG A  42      11.399 -14.732  38.335  1.00  0.00           H  
ATOM    668  HD3 ARG A  42      12.041 -14.681  36.695  1.00  0.00           H  
ATOM    669  HE  ARG A  42      12.563 -12.188  37.810  1.00  0.00           H  
ATOM    670 HH11 ARG A  42      14.575 -11.746  38.763  1.00  0.00           H  
ATOM    671 HH12 ARG A  42      15.557 -13.048  39.349  1.00  0.00           H  
ATOM    672 HH21 ARG A  42      13.296 -15.513  38.433  1.00  0.00           H  
ATOM    673 HH22 ARG A  42      14.832 -15.181  39.162  1.00  0.00           H  
ATOM    674  N   LYS A  43       8.259 -12.787  33.928  1.00  0.00           N  
ATOM    675  CA  LYS A  43       8.474 -11.799  32.867  1.00  0.00           C  
ATOM    676  C   LYS A  43       7.401 -10.705  32.909  1.00  0.00           C  
ATOM    677  O   LYS A  43       7.687  -9.542  32.638  1.00  0.00           O  
ATOM    678  CB  LYS A  43       8.502 -12.473  31.481  1.00  0.00           C  
ATOM    679  CG  LYS A  43       8.775 -11.420  30.400  1.00  0.00           C  
ATOM    680  CD  LYS A  43       8.856 -12.103  29.034  1.00  0.00           C  
ATOM    681  CE  LYS A  43       9.067 -11.046  27.946  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      10.367 -10.352  28.175  1.00  0.00           N1+
ATOM    683  H   LYS A  43       8.070 -13.717  33.684  1.00  0.00           H  
ATOM    684  HA  LYS A  43       9.433 -11.332  33.034  1.00  0.00           H  
ATOM    685  HB2 LYS A  43       9.289 -13.213  31.457  1.00  0.00           H  
ATOM    686  HB3 LYS A  43       7.556 -12.950  31.277  1.00  0.00           H  
ATOM    687  HG2 LYS A  43       7.976 -10.693  30.390  1.00  0.00           H  
ATOM    688  HG3 LYS A  43       9.710 -10.923  30.608  1.00  0.00           H  
ATOM    689  HD2 LYS A  43       9.684 -12.798  29.026  1.00  0.00           H  
ATOM    690  HD3 LYS A  43       7.937 -12.635  28.841  1.00  0.00           H  
ATOM    691  HE2 LYS A  43       9.081 -11.523  26.978  1.00  0.00           H  
ATOM    692  HE3 LYS A  43       8.262 -10.328  27.982  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      11.003 -10.974  28.709  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      10.200  -9.477  28.715  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      10.799 -10.116  27.260  1.00  0.00           H  
ATOM    696  N   ALA A  44       6.167 -11.086  33.235  1.00  0.00           N  
ATOM    697  CA  ALA A  44       5.060 -10.124  33.292  1.00  0.00           C  
ATOM    698  C   ALA A  44       5.352  -9.010  34.296  1.00  0.00           C  
ATOM    699  O   ALA A  44       4.678  -7.980  34.310  1.00  0.00           O  
ATOM    700  CB  ALA A  44       3.751 -10.823  33.680  1.00  0.00           C  
ATOM    701  H   ALA A  44       5.995 -12.028  33.440  1.00  0.00           H  
ATOM    702  HA  ALA A  44       4.938  -9.682  32.315  1.00  0.00           H  
ATOM    703  HB1 ALA A  44       3.858 -11.277  34.655  1.00  0.00           H  
ATOM    704  HB2 ALA A  44       3.516 -11.584  32.950  1.00  0.00           H  
ATOM    705  HB3 ALA A  44       2.953 -10.097  33.709  1.00  0.00           H  
ATOM    706  N   LEU A  45       6.346  -9.233  35.144  1.00  0.00           N  
ATOM    707  CA  LEU A  45       6.708  -8.251  36.168  1.00  0.00           C  
ATOM    708  C   LEU A  45       7.068  -6.900  35.538  1.00  0.00           C  
ATOM    709  O   LEU A  45       6.748  -5.853  36.101  1.00  0.00           O  
ATOM    710  CB  LEU A  45       7.873  -8.770  37.039  1.00  0.00           C  
ATOM    711  CG  LEU A  45       8.250  -7.734  38.110  1.00  0.00           C  
ATOM    712  CD1 LEU A  45       7.048  -7.457  39.030  1.00  0.00           C  
ATOM    713  CD2 LEU A  45       9.415  -8.284  38.941  1.00  0.00           C  
ATOM    714  H   LEU A  45       6.836 -10.077  35.087  1.00  0.00           H  
ATOM    715  HA  LEU A  45       5.848  -8.106  36.804  1.00  0.00           H  
ATOM    716  HB2 LEU A  45       7.570  -9.685  37.529  1.00  0.00           H  
ATOM    717  HB3 LEU A  45       8.736  -8.967  36.422  1.00  0.00           H  
ATOM    718  HG  LEU A  45       8.556  -6.813  37.635  1.00  0.00           H  
ATOM    719 HD11 LEU A  45       6.406  -6.719  38.570  1.00  0.00           H  
ATOM    720 HD12 LEU A  45       7.397  -7.079  39.982  1.00  0.00           H  
ATOM    721 HD13 LEU A  45       6.492  -8.369  39.189  1.00  0.00           H  
ATOM    722 HD21 LEU A  45       9.141  -9.244  39.353  1.00  0.00           H  
ATOM    723 HD22 LEU A  45       9.639  -7.598  39.745  1.00  0.00           H  
ATOM    724 HD23 LEU A  45      10.285  -8.397  38.312  1.00  0.00           H  
ATOM    725  N   GLU A  46       7.735  -6.912  34.384  1.00  0.00           N  
ATOM    726  CA  GLU A  46       8.114  -5.658  33.735  1.00  0.00           C  
ATOM    727  C   GLU A  46       6.869  -4.847  33.377  1.00  0.00           C  
ATOM    728  O   GLU A  46       6.968  -3.699  32.949  1.00  0.00           O  
ATOM    729  CB  GLU A  46       8.958  -5.917  32.476  1.00  0.00           C  
ATOM    730  CG  GLU A  46       8.100  -6.530  31.363  1.00  0.00           C  
ATOM    731  CD  GLU A  46       8.984  -6.925  30.185  1.00  0.00           C  
ATOM    732  OE1 GLU A  46      10.185  -6.735  30.282  1.00  0.00           O  
ATOM    733  OE2 GLU A  46       8.446  -7.412  29.204  1.00  0.00           O1-
ATOM    734  H   GLU A  46       7.972  -7.766  33.964  1.00  0.00           H  
ATOM    735  HA  GLU A  46       8.706  -5.081  34.431  1.00  0.00           H  
ATOM    736  HB2 GLU A  46       9.373  -4.982  32.129  1.00  0.00           H  
ATOM    737  HB3 GLU A  46       9.764  -6.594  32.717  1.00  0.00           H  
ATOM    738  HG2 GLU A  46       7.592  -7.403  31.737  1.00  0.00           H  
ATOM    739  HG3 GLU A  46       7.371  -5.806  31.028  1.00  0.00           H  
ATOM    740  N   ASP A  47       5.699  -5.455  33.557  1.00  0.00           N  
ATOM    741  CA  ASP A  47       4.440  -4.774  33.249  1.00  0.00           C  
ATOM    742  C   ASP A  47       4.421  -4.312  31.793  1.00  0.00           C  
ATOM    743  O   ASP A  47       3.940  -3.222  31.488  1.00  0.00           O  
ATOM    744  CB  ASP A  47       4.278  -3.558  34.165  1.00  0.00           C  
ATOM    745  CG  ASP A  47       2.859  -3.009  34.056  1.00  0.00           C  
ATOM    746  OD1 ASP A  47       2.158  -3.411  33.142  1.00  0.00           O  
ATOM    747  OD2 ASP A  47       2.496  -2.194  34.887  1.00  0.00           O1-
ATOM    748  H   ASP A  47       5.680  -6.373  33.909  1.00  0.00           H  
ATOM    749  HA  ASP A  47       3.609  -5.448  33.420  1.00  0.00           H  
ATOM    750  HB2 ASP A  47       4.470  -3.853  35.187  1.00  0.00           H  
ATOM    751  HB3 ASP A  47       4.981  -2.793  33.873  1.00  0.00           H  
ATOM    752  N   LYS A  48       4.942  -5.148  30.895  1.00  0.00           N  
ATOM    753  CA  LYS A  48       4.968  -4.800  29.474  1.00  0.00           C  
ATOM    754  C   LYS A  48       5.637  -3.444  29.263  1.00  0.00           C  
ATOM    755  O   LYS A  48       5.219  -2.664  28.407  1.00  0.00           O  
ATOM    756  CB  LYS A  48       3.539  -4.750  28.930  1.00  0.00           C  
ATOM    757  CG  LYS A  48       2.901  -6.138  29.037  1.00  0.00           C  
ATOM    758  CD  LYS A  48       1.473  -6.089  28.489  1.00  0.00           C  
ATOM    759  CE  LYS A  48       0.836  -7.476  28.602  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      -0.557  -7.426  28.074  1.00  0.00           N1+
ATOM    761  H   LYS A  48       5.314  -6.009  31.192  1.00  0.00           H  
ATOM    762  HA  LYS A  48       5.519  -5.555  28.925  1.00  0.00           H  
ATOM    763  HB2 LYS A  48       2.959  -4.041  29.504  1.00  0.00           H  
ATOM    764  HB3 LYS A  48       3.558  -4.444  27.895  1.00  0.00           H  
ATOM    765  HG2 LYS A  48       3.484  -6.845  28.466  1.00  0.00           H  
ATOM    766  HG3 LYS A  48       2.877  -6.443  30.072  1.00  0.00           H  
ATOM    767  HD2 LYS A  48       0.893  -5.377  29.059  1.00  0.00           H  
ATOM    768  HD3 LYS A  48       1.496  -5.789  27.452  1.00  0.00           H  
ATOM    769  HE2 LYS A  48       1.413  -8.185  28.027  1.00  0.00           H  
ATOM    770  HE3 LYS A  48       0.819  -7.781  29.637  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48      -0.547  -7.065  27.099  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48      -1.131  -6.797  28.671  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      -0.965  -8.383  28.083  1.00  0.00           H  
ATOM    774  N   LEU A  49       6.679  -3.166  30.047  1.00  0.00           N  
ATOM    775  CA  LEU A  49       7.392  -1.894  29.924  1.00  0.00           C  
ATOM    776  C   LEU A  49       6.427  -0.723  30.084  1.00  0.00           C  
ATOM    777  O   LEU A  49       6.650   0.354  29.534  1.00  0.00           O  
ATOM    778  CB  LEU A  49       8.071  -1.808  28.556  1.00  0.00           C  
ATOM    779  CG  LEU A  49       8.980  -3.026  28.343  1.00  0.00           C  
ATOM    780  CD1 LEU A  49       9.617  -2.940  26.953  1.00  0.00           C  
ATOM    781  CD2 LEU A  49      10.081  -3.055  29.416  1.00  0.00           C  
ATOM    782  H   LEU A  49       6.971  -3.826  30.714  1.00  0.00           H  
ATOM    783  HA  LEU A  49       8.149  -1.827  30.696  1.00  0.00           H  
ATOM    784  HB2 LEU A  49       7.317  -1.784  27.782  1.00  0.00           H  
ATOM    785  HB3 LEU A  49       8.665  -0.908  28.505  1.00  0.00           H  
ATOM    786  HG  LEU A  49       8.387  -3.928  28.408  1.00  0.00           H  
ATOM    787 HD11 LEU A  49      10.402  -3.679  26.871  1.00  0.00           H  
ATOM    788 HD12 LEU A  49      10.033  -1.956  26.808  1.00  0.00           H  
ATOM    789 HD13 LEU A  49       8.865  -3.128  26.201  1.00  0.00           H  
ATOM    790 HD21 LEU A  49      10.410  -2.049  29.631  1.00  0.00           H  
ATOM    791 HD22 LEU A  49      10.921  -3.637  29.060  1.00  0.00           H  
ATOM    792 HD23 LEU A  49       9.694  -3.509  30.317  1.00  0.00           H  
ATOM    793  N   ALA A  50       5.355  -0.942  30.839  1.00  0.00           N  
ATOM    794  CA  ALA A  50       4.360   0.112  31.062  1.00  0.00           C  
ATOM    795  C   ALA A  50       4.978   1.277  31.830  1.00  0.00           C  
ATOM    796  O   ALA A  50       4.468   2.397  31.790  1.00  0.00           O  
ATOM    797  CB  ALA A  50       3.152  -0.432  31.839  1.00  0.00           C  
ATOM    798  H   ALA A  50       5.231  -1.822  31.252  1.00  0.00           H  
ATOM    799  HA  ALA A  50       4.021   0.472  30.103  1.00  0.00           H  
ATOM    800  HB1 ALA A  50       2.691  -1.233  31.280  1.00  0.00           H  
ATOM    801  HB2 ALA A  50       2.434   0.363  31.982  1.00  0.00           H  
ATOM    802  HB3 ALA A  50       3.472  -0.800  32.803  1.00  0.00           H  
ATOM    803  N   ASP A  51       6.075   1.004  32.531  1.00  0.00           N  
ATOM    804  CA  ASP A  51       6.755   2.036  33.312  1.00  0.00           C  
ATOM    805  C   ASP A  51       7.726   2.823  32.437  1.00  0.00           C  
ATOM    806  O   ASP A  51       8.503   3.639  32.937  1.00  0.00           O  
ATOM    807  CB  ASP A  51       7.520   1.389  34.471  1.00  0.00           C  
ATOM    808  CG  ASP A  51       8.649   0.515  33.933  1.00  0.00           C  
ATOM    809  OD1 ASP A  51       8.806   0.459  32.725  1.00  0.00           O  
ATOM    810  OD2 ASP A  51       9.342  -0.083  34.740  1.00  0.00           O1-
ATOM    811  H   ASP A  51       6.435   0.093  32.527  1.00  0.00           H  
ATOM    812  HA  ASP A  51       6.021   2.715  33.718  1.00  0.00           H  
ATOM    813  HB2 ASP A  51       7.934   2.162  35.102  1.00  0.00           H  
ATOM    814  HB3 ASP A  51       6.842   0.779  35.050  1.00  0.00           H  
ATOM    815  N   TYR A  52       7.679   2.569  31.130  1.00  0.00           N  
ATOM    816  CA  TYR A  52       8.561   3.254  30.180  1.00  0.00           C  
ATOM    817  C   TYR A  52       8.775   4.714  30.580  1.00  0.00           C  
ATOM    818  O   TYR A  52       7.919   5.252  31.263  1.00  0.00           O  
ATOM    819  CB  TYR A  52       7.963   3.207  28.769  1.00  0.00           C  
ATOM    820  CG  TYR A  52       6.682   4.006  28.737  1.00  0.00           C  
ATOM    821  CD1 TYR A  52       6.715   5.366  28.402  1.00  0.00           C  
ATOM    822  CD2 TYR A  52       5.460   3.392  29.043  1.00  0.00           C  
ATOM    823  CE1 TYR A  52       5.530   6.109  28.371  1.00  0.00           C  
ATOM    824  CE2 TYR A  52       4.275   4.137  29.011  1.00  0.00           C  
ATOM    825  CZ  TYR A  52       4.309   5.495  28.676  1.00  0.00           C  
ATOM    826  OH  TYR A  52       3.142   6.228  28.646  1.00  0.00           O  
ATOM    827  OXT TYR A  52       9.793   5.268  30.198  1.00  0.00           O  
ATOM    828  H   TYR A  52       7.039   1.905  30.799  1.00  0.00           H  
ATOM    829  HA  TYR A  52       9.516   2.753  30.167  1.00  0.00           H  
ATOM    830  HB2 TYR A  52       8.667   3.631  28.067  1.00  0.00           H  
ATOM    831  HB3 TYR A  52       7.756   2.183  28.494  1.00  0.00           H  
ATOM    832  HD1 TYR A  52       7.656   5.839  28.166  1.00  0.00           H  
ATOM    833  HD2 TYR A  52       5.433   2.345  29.302  1.00  0.00           H  
ATOM    834  HE1 TYR A  52       5.556   7.157  28.112  1.00  0.00           H  
ATOM    835  HE2 TYR A  52       3.334   3.662  29.248  1.00  0.00           H  
ATOM    836  HH  TYR A  52       2.484   5.762  29.168  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -28.186  17.024  15.617  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.994  16.185  15.301  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.371  14.710  15.390  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.627  14.188  16.475  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.516  17.497  14.752  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -27.927  17.740  16.326  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -28.946  16.422  15.991  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -26.651  16.411  14.301  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -26.209  16.396  16.009  1.00  0.00           H  
ATOM     10  N   SER A   2     -27.401  14.043  14.241  1.00  0.00           N  
ATOM     11  CA  SER A   2     -27.744  12.627  14.198  1.00  0.00           C  
ATOM     12  C   SER A   2     -26.671  11.802  14.909  1.00  0.00           C  
ATOM     13  O   SER A   2     -26.918  10.674  15.335  1.00  0.00           O  
ATOM     14  CB  SER A   2     -27.881  12.170  12.745  1.00  0.00           C  
ATOM     15  OG  SER A   2     -26.590  12.077  12.157  1.00  0.00           O  
ATOM     16  H   SER A   2     -27.186  14.510  13.407  1.00  0.00           H  
ATOM     17  HA  SER A   2     -28.690  12.480  14.702  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -28.362  11.207  12.710  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -28.483  12.888  12.202  1.00  0.00           H  
ATOM     20  HG  SER A   2     -26.624  12.509  11.301  1.00  0.00           H  
ATOM     21  N   VAL A   3     -25.483  12.391  15.037  1.00  0.00           N  
ATOM     22  CA  VAL A   3     -24.350  11.734  15.706  1.00  0.00           C  
ATOM     23  C   VAL A   3     -24.345  10.220  15.479  1.00  0.00           C  
ATOM     24  O   VAL A   3     -23.957   9.461  16.367  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -24.387  12.019  17.217  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -24.184  13.518  17.472  1.00  0.00           C  
ATOM     27  CG2 VAL A   3     -25.737  11.587  17.800  1.00  0.00           C  
ATOM     28  H   VAL A   3     -25.366  13.297  14.674  1.00  0.00           H  
ATOM     29  HA  VAL A   3     -23.428  12.140  15.310  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -23.594  11.468  17.701  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -23.380  13.884  16.853  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -23.934  13.672  18.512  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -25.092  14.052  17.238  1.00  0.00           H  
ATOM     34 HG21 VAL A   3     -25.967  10.582  17.478  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -26.510  12.262  17.463  1.00  0.00           H  
ATOM     36 HG23 VAL A   3     -25.686  11.614  18.879  1.00  0.00           H  
ATOM     37  N   GLU A   4     -24.764   9.782  14.294  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -24.779   8.350  13.993  1.00  0.00           C  
ATOM     39  C   GLU A   4     -23.362   7.776  14.027  1.00  0.00           C  
ATOM     40  O   GLU A   4     -23.159   6.641  14.462  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -25.429   8.073  12.628  1.00  0.00           C  
ATOM     42  CG  GLU A   4     -26.930   8.337  12.722  1.00  0.00           C  
ATOM     43  CD  GLU A   4     -27.561   8.265  11.335  1.00  0.00           C  
ATOM     44  OE1 GLU A   4     -26.816   8.260  10.368  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -28.776   8.214  11.260  1.00  0.00           O1-
ATOM     46  H   GLU A   4     -25.059  10.424  13.615  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -25.362   7.852  14.755  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -24.999   8.714  11.872  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -25.268   7.040  12.356  1.00  0.00           H  
ATOM     50  HG2 GLU A   4     -27.385   7.594  13.360  1.00  0.00           H  
ATOM     51  HG3 GLU A   4     -27.096   9.316  13.139  1.00  0.00           H  
ATOM     52  N   LYS A   5     -22.384   8.555  13.568  1.00  0.00           N  
ATOM     53  CA  LYS A   5     -20.997   8.088  13.559  1.00  0.00           C  
ATOM     54  C   LYS A   5     -20.540   7.772  14.979  1.00  0.00           C  
ATOM     55  O   LYS A   5     -19.910   6.742  15.224  1.00  0.00           O  
ATOM     56  CB  LYS A   5     -20.074   9.153  12.935  1.00  0.00           C  
ATOM     57  CG  LYS A   5     -18.610   8.679  12.938  1.00  0.00           C  
ATOM     58  CD  LYS A   5     -18.465   7.387  12.120  1.00  0.00           C  
ATOM     59  CE  LYS A   5     -17.003   7.201  11.702  1.00  0.00           C  
ATOM     60  NZ  LYS A   5     -16.150   7.093  12.919  1.00  0.00           N1+
ATOM     61  H   LYS A   5     -22.595   9.453  13.236  1.00  0.00           H  
ATOM     62  HA  LYS A   5     -20.946   7.191  12.965  1.00  0.00           H  
ATOM     63  HB2 LYS A   5     -20.382   9.341  11.916  1.00  0.00           H  
ATOM     64  HB3 LYS A   5     -20.148  10.069  13.504  1.00  0.00           H  
ATOM     65  HG2 LYS A   5     -17.991   9.451  12.503  1.00  0.00           H  
ATOM     66  HG3 LYS A   5     -18.289   8.498  13.952  1.00  0.00           H  
ATOM     67  HD2 LYS A   5     -18.768   6.543  12.722  1.00  0.00           H  
ATOM     68  HD3 LYS A   5     -19.086   7.443  11.237  1.00  0.00           H  
ATOM     69  HE2 LYS A   5     -16.908   6.300  11.115  1.00  0.00           H  
ATOM     70  HE3 LYS A   5     -16.687   8.049  11.113  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5     -16.575   7.645  13.690  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5     -15.200   7.463  12.709  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5     -16.080   6.098  13.206  1.00  0.00           H  
ATOM     74  N   LEU A   6     -20.863   8.661  15.912  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -20.480   8.459  17.308  1.00  0.00           C  
ATOM     76  C   LEU A   6     -21.150   7.202  17.867  1.00  0.00           C  
ATOM     77  O   LEU A   6     -20.537   6.457  18.628  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -20.826   9.696  18.165  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -20.414   9.466  19.628  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -18.898   9.224  19.724  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -20.789  10.706  20.448  1.00  0.00           C  
ATOM     82  H   LEU A   6     -21.369   9.461  15.656  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -19.411   8.312  17.337  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -20.291  10.555  17.782  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -21.886   9.892  18.125  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -20.939   8.608  20.020  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -18.688   8.182  19.534  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -18.548   9.479  20.715  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -18.382   9.834  18.995  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -21.858  10.854  20.409  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -20.289  11.572  20.038  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -20.481  10.566  21.474  1.00  0.00           H  
ATOM     93  N   THR A   7     -22.404   6.968  17.485  1.00  0.00           N  
ATOM     94  CA  THR A   7     -23.128   5.792  17.961  1.00  0.00           C  
ATOM     95  C   THR A   7     -22.553   4.510  17.359  1.00  0.00           C  
ATOM     96  O   THR A   7     -22.597   3.447  17.978  1.00  0.00           O  
ATOM     97  CB  THR A   7     -24.600   5.878  17.578  1.00  0.00           C  
ATOM     98  OG1 THR A   7     -24.712   6.061  16.173  1.00  0.00           O  
ATOM     99  CG2 THR A   7     -25.298   7.035  18.314  1.00  0.00           C  
ATOM    100  H   THR A   7     -22.847   7.585  16.868  1.00  0.00           H  
ATOM    101  HA  THR A   7     -23.057   5.743  19.042  1.00  0.00           H  
ATOM    102  HB  THR A   7     -25.070   4.950  17.849  1.00  0.00           H  
ATOM    103  HG1 THR A   7     -25.326   5.405  15.836  1.00  0.00           H  
ATOM    104 HG21 THR A   7     -25.157   7.952  17.763  1.00  0.00           H  
ATOM    105 HG22 THR A   7     -24.883   7.145  19.306  1.00  0.00           H  
ATOM    106 HG23 THR A   7     -26.354   6.825  18.391  1.00  0.00           H  
ATOM    107  N   ALA A   8     -22.033   4.618  16.140  1.00  0.00           N  
ATOM    108  CA  ALA A   8     -21.468   3.454  15.451  1.00  0.00           C  
ATOM    109  C   ALA A   8     -20.307   2.881  16.250  1.00  0.00           C  
ATOM    110  O   ALA A   8     -19.903   1.737  16.051  1.00  0.00           O  
ATOM    111  CB  ALA A   8     -20.985   3.832  14.043  1.00  0.00           C  
ATOM    112  H   ALA A   8     -22.039   5.491  15.693  1.00  0.00           H  
ATOM    113  HA  ALA A   8     -22.235   2.699  15.363  1.00  0.00           H  
ATOM    114  HB1 ALA A   8     -20.215   4.588  14.114  1.00  0.00           H  
ATOM    115  HB2 ALA A   8     -21.815   4.213  13.464  1.00  0.00           H  
ATOM    116  HB3 ALA A   8     -20.583   2.956  13.557  1.00  0.00           H  
ATOM    117  N   ASP A   9     -19.777   3.693  17.152  1.00  0.00           N  
ATOM    118  CA  ASP A   9     -18.655   3.267  17.985  1.00  0.00           C  
ATOM    119  C   ASP A   9     -19.046   2.065  18.846  1.00  0.00           C  
ATOM    120  O   ASP A   9     -18.221   1.191  19.110  1.00  0.00           O  
ATOM    121  CB  ASP A   9     -18.163   4.415  18.880  1.00  0.00           C  
ATOM    122  CG  ASP A   9     -17.459   5.470  18.032  1.00  0.00           C  
ATOM    123  OD1 ASP A   9     -17.157   5.176  16.886  1.00  0.00           O  
ATOM    124  OD2 ASP A   9     -17.229   6.554  18.541  1.00  0.00           O1-
ATOM    125  H   ASP A   9     -20.153   4.592  17.260  1.00  0.00           H  
ATOM    126  HA  ASP A   9     -17.845   2.968  17.337  1.00  0.00           H  
ATOM    127  HB2 ASP A   9     -18.996   4.868  19.393  1.00  0.00           H  
ATOM    128  HB3 ASP A   9     -17.466   4.026  19.608  1.00  0.00           H  
ATOM    129  N   ALA A  10     -20.301   2.029  19.293  1.00  0.00           N  
ATOM    130  CA  ALA A  10     -20.764   0.924  20.131  1.00  0.00           C  
ATOM    131  C   ALA A  10     -20.635  -0.410  19.391  1.00  0.00           C  
ATOM    132  O   ALA A  10     -20.294  -1.425  19.996  1.00  0.00           O  
ATOM    133  CB  ALA A  10     -22.221   1.136  20.588  1.00  0.00           C  
ATOM    134  H   ALA A  10     -20.920   2.753  19.056  1.00  0.00           H  
ATOM    135  HA  ALA A  10     -20.138   0.883  21.010  1.00  0.00           H  
ATOM    136  HB1 ALA A  10     -22.599   0.217  21.014  1.00  0.00           H  
ATOM    137  HB2 ALA A  10     -22.838   1.421  19.750  1.00  0.00           H  
ATOM    138  HB3 ALA A  10     -22.251   1.914  21.337  1.00  0.00           H  
ATOM    139  N   GLU A  11     -20.899  -0.406  18.085  1.00  0.00           N  
ATOM    140  CA  GLU A  11     -20.792  -1.635  17.301  1.00  0.00           C  
ATOM    141  C   GLU A  11     -19.350  -2.140  17.288  1.00  0.00           C  
ATOM    142  O   GLU A  11     -19.109  -3.347  17.329  1.00  0.00           O  
ATOM    143  CB  GLU A  11     -21.306  -1.436  15.864  1.00  0.00           C  
ATOM    144  CG  GLU A  11     -22.832  -1.284  15.879  1.00  0.00           C  
ATOM    145  CD  GLU A  11     -23.333  -0.911  14.489  1.00  0.00           C  
ATOM    146  OE1 GLU A  11     -22.511  -0.554  13.660  1.00  0.00           O  
ATOM    147  OE2 GLU A  11     -24.530  -0.989  14.272  1.00  0.00           O1-
ATOM    148  H   GLU A  11     -21.154   0.430  17.642  1.00  0.00           H  
ATOM    149  HA  GLU A  11     -21.405  -2.389  17.776  1.00  0.00           H  
ATOM    150  HB2 GLU A  11     -20.863  -0.551  15.431  1.00  0.00           H  
ATOM    151  HB3 GLU A  11     -21.043  -2.296  15.267  1.00  0.00           H  
ATOM    152  HG2 GLU A  11     -23.280  -2.220  16.183  1.00  0.00           H  
ATOM    153  HG3 GLU A  11     -23.112  -0.512  16.578  1.00  0.00           H  
ATOM    154  N   LEU A  12     -18.390  -1.216  17.242  1.00  0.00           N  
ATOM    155  CA  LEU A  12     -16.980  -1.602  17.237  1.00  0.00           C  
ATOM    156  C   LEU A  12     -16.620  -2.293  18.555  1.00  0.00           C  
ATOM    157  O   LEU A  12     -15.810  -3.221  18.574  1.00  0.00           O  
ATOM    158  CB  LEU A  12     -16.064  -0.382  17.007  1.00  0.00           C  
ATOM    159  CG  LEU A  12     -16.211   0.139  15.563  1.00  0.00           C  
ATOM    160  CD1 LEU A  12     -15.476   1.478  15.442  1.00  0.00           C  
ATOM    161  CD2 LEU A  12     -15.614  -0.869  14.557  1.00  0.00           C  
ATOM    162  H   LEU A  12     -18.632  -0.267  17.226  1.00  0.00           H  
ATOM    163  HA  LEU A  12     -16.824  -2.306  16.438  1.00  0.00           H  
ATOM    164  HB2 LEU A  12     -16.327   0.409  17.695  1.00  0.00           H  
ATOM    165  HB3 LEU A  12     -15.038  -0.670  17.178  1.00  0.00           H  
ATOM    166  HG  LEU A  12     -17.257   0.290  15.342  1.00  0.00           H  
ATOM    167 HD11 LEU A  12     -14.419   1.324  15.596  1.00  0.00           H  
ATOM    168 HD12 LEU A  12     -15.852   2.164  16.184  1.00  0.00           H  
ATOM    169 HD13 LEU A  12     -15.640   1.889  14.456  1.00  0.00           H  
ATOM    170 HD21 LEU A  12     -16.362  -1.606  14.301  1.00  0.00           H  
ATOM    171 HD22 LEU A  12     -14.758  -1.363  14.992  1.00  0.00           H  
ATOM    172 HD23 LEU A  12     -15.308  -0.350  13.659  1.00  0.00           H  
ATOM    173  N   GLN A  13     -17.227  -1.841  19.650  1.00  0.00           N  
ATOM    174  CA  GLN A  13     -16.963  -2.434  20.962  1.00  0.00           C  
ATOM    175  C   GLN A  13     -17.413  -3.894  21.004  1.00  0.00           C  
ATOM    176  O   GLN A  13     -16.782  -4.722  21.661  1.00  0.00           O  
ATOM    177  CB  GLN A  13     -17.649  -1.637  22.087  1.00  0.00           C  
ATOM    178  CG  GLN A  13     -16.945  -0.289  22.272  1.00  0.00           C  
ATOM    179  CD  GLN A  13     -17.613   0.493  23.398  1.00  0.00           C  
ATOM    180  OE1 GLN A  13     -17.980  -0.081  24.422  1.00  0.00           O  
ATOM    181  NE2 GLN A  13     -17.790   1.780  23.269  1.00  0.00           N  
ATOM    182  H   GLN A  13     -17.873  -1.108  19.575  1.00  0.00           H  
ATOM    183  HA  GLN A  13     -15.896  -2.406  21.133  1.00  0.00           H  
ATOM    184  HB2 GLN A  13     -18.687  -1.469  21.842  1.00  0.00           H  
ATOM    185  HB3 GLN A  13     -17.588  -2.198  23.009  1.00  0.00           H  
ATOM    186  HG2 GLN A  13     -15.909  -0.460  22.522  1.00  0.00           H  
ATOM    187  HG3 GLN A  13     -17.005   0.280  21.359  1.00  0.00           H  
ATOM    188 HE21 GLN A  13     -17.495   2.237  22.453  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -18.218   2.290  23.989  1.00  0.00           H  
ATOM    190  N   ARG A  14     -18.506  -4.208  20.310  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -19.017  -5.577  20.300  1.00  0.00           C  
ATOM    192  C   ARG A  14     -17.973  -6.532  19.724  1.00  0.00           C  
ATOM    193  O   ARG A  14     -17.844  -7.667  20.185  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -20.325  -5.668  19.487  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -21.476  -4.959  20.226  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -22.074  -5.873  21.305  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -22.569  -7.106  20.701  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -23.756  -7.153  20.105  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -24.181  -8.270  19.581  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14     -24.497  -6.079  20.042  1.00  0.00           N  
ATOM    201  H   ARG A  14     -18.976  -3.513  19.805  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -19.215  -5.871  21.315  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -20.190  -5.207  18.521  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -20.583  -6.710  19.348  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -21.101  -4.059  20.690  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -22.247  -4.698  19.515  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -21.328  -6.112  22.042  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -22.893  -5.359  21.787  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -22.017  -7.916  20.736  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -23.611  -9.091  19.627  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -25.073  -8.305  19.134  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -24.170  -5.223  20.441  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -25.389  -6.114  19.594  1.00  0.00           H  
ATOM    214  N   LEU A  15     -17.222  -6.076  18.723  1.00  0.00           N  
ATOM    215  CA  LEU A  15     -16.193  -6.921  18.122  1.00  0.00           C  
ATOM    216  C   LEU A  15     -15.144  -7.295  19.172  1.00  0.00           C  
ATOM    217  O   LEU A  15     -14.659  -8.426  19.196  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -15.540  -6.226  16.907  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -14.448  -7.121  16.300  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -15.052  -8.452  15.822  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -13.815  -6.388  15.112  1.00  0.00           C  
ATOM    222  H   LEU A  15     -17.350  -5.160  18.397  1.00  0.00           H  
ATOM    223  HA  LEU A  15     -16.667  -7.830  17.781  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -16.295  -6.037  16.158  1.00  0.00           H  
ATOM    225  HB3 LEU A  15     -15.099  -5.287  17.209  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -13.687  -7.318  17.041  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -14.421  -8.887  15.060  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -16.037  -8.281  15.416  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -15.122  -9.134  16.657  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -14.579  -6.159  14.383  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -13.062  -7.017  14.659  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -13.360  -5.471  15.455  1.00  0.00           H  
ATOM    233  N   LYS A  16     -14.801  -6.345  20.042  1.00  0.00           N  
ATOM    234  CA  LYS A  16     -13.813  -6.604  21.089  1.00  0.00           C  
ATOM    235  C   LYS A  16     -14.302  -7.717  22.018  1.00  0.00           C  
ATOM    236  O   LYS A  16     -13.514  -8.548  22.467  1.00  0.00           O  
ATOM    237  CB  LYS A  16     -13.497  -5.325  21.890  1.00  0.00           C  
ATOM    238  CG  LYS A  16     -12.430  -5.627  22.946  1.00  0.00           C  
ATOM    239  CD  LYS A  16     -12.085  -4.340  23.701  1.00  0.00           C  
ATOM    240  CE  LYS A  16     -11.000  -4.630  24.740  1.00  0.00           C  
ATOM    241  NZ  LYS A  16     -11.526  -5.589  25.752  1.00  0.00           N1+
ATOM    242  H   LYS A  16     -15.225  -5.463  19.989  1.00  0.00           H  
ATOM    243  HA  LYS A  16     -12.902  -6.940  20.614  1.00  0.00           H  
ATOM    244  HB2 LYS A  16     -13.125  -4.565  21.219  1.00  0.00           H  
ATOM    245  HB3 LYS A  16     -14.388  -4.963  22.380  1.00  0.00           H  
ATOM    246  HG2 LYS A  16     -12.805  -6.361  23.644  1.00  0.00           H  
ATOM    247  HG3 LYS A  16     -11.542  -6.007  22.465  1.00  0.00           H  
ATOM    248  HD2 LYS A  16     -11.727  -3.598  23.002  1.00  0.00           H  
ATOM    249  HD3 LYS A  16     -12.967  -3.968  24.200  1.00  0.00           H  
ATOM    250  HE2 LYS A  16     -10.139  -5.060  24.251  1.00  0.00           H  
ATOM    251  HE3 LYS A  16     -10.716  -3.710  25.229  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16     -12.535  -5.766  25.571  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16     -11.409  -5.187  26.704  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16     -11.003  -6.486  25.686  1.00  0.00           H  
ATOM    255  N   ASN A  17     -15.604  -7.731  22.309  1.00  0.00           N  
ATOM    256  CA  ASN A  17     -16.165  -8.755  23.188  1.00  0.00           C  
ATOM    257  C   ASN A  17     -15.938 -10.148  22.599  1.00  0.00           C  
ATOM    258  O   ASN A  17     -15.676 -11.101  23.332  1.00  0.00           O  
ATOM    259  CB  ASN A  17     -17.665  -8.517  23.442  1.00  0.00           C  
ATOM    260  CG  ASN A  17     -18.191  -9.552  24.431  1.00  0.00           C  
ATOM    261  OD1 ASN A  17     -17.515 -10.543  24.712  1.00  0.00           O  
ATOM    262  ND2 ASN A  17     -19.363  -9.382  24.978  1.00  0.00           N  
ATOM    263  H   ASN A  17     -16.195  -7.051  21.921  1.00  0.00           H  
ATOM    264  HA  ASN A  17     -15.648  -8.704  24.135  1.00  0.00           H  
ATOM    265  HB2 ASN A  17     -17.807  -7.529  23.859  1.00  0.00           H  
ATOM    266  HB3 ASN A  17     -18.217  -8.597  22.519  1.00  0.00           H  
ATOM    267 HD21 ASN A  17     -19.898  -8.594  24.754  1.00  0.00           H  
ATOM    268 HD22 ASN A  17     -19.708 -10.043  25.615  1.00  0.00           H  
ATOM    269  N   GLU A  18     -16.037 -10.264  21.275  1.00  0.00           N  
ATOM    270  CA  GLU A  18     -15.833 -11.551  20.620  1.00  0.00           C  
ATOM    271  C   GLU A  18     -14.401 -12.042  20.842  1.00  0.00           C  
ATOM    272  O   GLU A  18     -14.166 -13.241  20.985  1.00  0.00           O  
ATOM    273  CB  GLU A  18     -16.137 -11.456  19.115  1.00  0.00           C  
ATOM    274  CG  GLU A  18     -17.631 -11.192  18.913  1.00  0.00           C  
ATOM    275  CD  GLU A  18     -18.439 -12.421  19.312  1.00  0.00           C  
ATOM    276  OE1 GLU A  18     -17.853 -13.488  19.404  1.00  0.00           O  
ATOM    277  OE2 GLU A  18     -19.632 -12.278  19.523  1.00  0.00           O1-
ATOM    278  H   GLU A  18     -16.239  -9.474  20.731  1.00  0.00           H  
ATOM    279  HA  GLU A  18     -16.510 -12.268  21.061  1.00  0.00           H  
ATOM    280  HB2 GLU A  18     -15.567 -10.653  18.671  1.00  0.00           H  
ATOM    281  HB3 GLU A  18     -15.873 -12.387  18.637  1.00  0.00           H  
ATOM    282  HG2 GLU A  18     -17.931 -10.351  19.521  1.00  0.00           H  
ATOM    283  HG3 GLU A  18     -17.815 -10.965  17.872  1.00  0.00           H  
ATOM    284  N   ALA A  19     -13.448 -11.109  20.870  1.00  0.00           N  
ATOM    285  CA  ALA A  19     -12.047 -11.477  21.079  1.00  0.00           C  
ATOM    286  C   ALA A  19     -11.864 -12.127  22.448  1.00  0.00           C  
ATOM    287  O   ALA A  19     -10.922 -12.889  22.659  1.00  0.00           O  
ATOM    288  CB  ALA A  19     -11.133 -10.248  20.961  1.00  0.00           C  
ATOM    289  H   ALA A  19     -13.690 -10.167  20.760  1.00  0.00           H  
ATOM    290  HA  ALA A  19     -11.763 -12.191  20.319  1.00  0.00           H  
ATOM    291  HB1 ALA A  19     -10.106 -10.552  21.101  1.00  0.00           H  
ATOM    292  HB2 ALA A  19     -11.396  -9.521  21.718  1.00  0.00           H  
ATOM    293  HB3 ALA A  19     -11.244  -9.805  19.982  1.00  0.00           H  
ATOM    294  N   ALA A  20     -12.770 -11.821  23.375  1.00  0.00           N  
ATOM    295  CA  ALA A  20     -12.687 -12.391  24.720  1.00  0.00           C  
ATOM    296  C   ALA A  20     -12.817 -13.910  24.661  1.00  0.00           C  
ATOM    297  O   ALA A  20     -12.343 -14.617  25.551  1.00  0.00           O  
ATOM    298  CB  ALA A  20     -13.779 -11.813  25.634  1.00  0.00           C  
ATOM    299  H   ALA A  20     -13.502 -11.210  23.149  1.00  0.00           H  
ATOM    300  HA  ALA A  20     -11.722 -12.145  25.139  1.00  0.00           H  
ATOM    301  HB1 ALA A  20     -13.695 -10.735  25.664  1.00  0.00           H  
ATOM    302  HB2 ALA A  20     -13.655 -12.208  26.631  1.00  0.00           H  
ATOM    303  HB3 ALA A  20     -14.755 -12.090  25.261  1.00  0.00           H  
ATOM    304  N   GLU A  21     -13.462 -14.409  23.609  1.00  0.00           N  
ATOM    305  CA  GLU A  21     -13.644 -15.849  23.451  1.00  0.00           C  
ATOM    306  C   GLU A  21     -12.292 -16.548  23.324  1.00  0.00           C  
ATOM    307  O   GLU A  21     -12.111 -17.659  23.822  1.00  0.00           O  
ATOM    308  CB  GLU A  21     -14.523 -16.161  22.228  1.00  0.00           C  
ATOM    309  CG  GLU A  21     -15.960 -15.722  22.510  1.00  0.00           C  
ATOM    310  CD  GLU A  21     -16.809 -15.875  21.253  1.00  0.00           C  
ATOM    311  OE1 GLU A  21     -16.236 -16.097  20.199  1.00  0.00           O  
ATOM    312  OE2 GLU A  21     -18.019 -15.769  21.362  1.00  0.00           O1-
ATOM    313  H   GLU A  21     -13.819 -13.800  22.929  1.00  0.00           H  
ATOM    314  HA  GLU A  21     -14.141 -16.227  24.333  1.00  0.00           H  
ATOM    315  HB2 GLU A  21     -14.152 -15.638  21.358  1.00  0.00           H  
ATOM    316  HB3 GLU A  21     -14.509 -17.225  22.040  1.00  0.00           H  
ATOM    317  HG2 GLU A  21     -16.373 -16.334  23.298  1.00  0.00           H  
ATOM    318  HG3 GLU A  21     -15.964 -14.689  22.820  1.00  0.00           H  
ATOM    319  N   GLU A  22     -11.339 -15.893  22.660  1.00  0.00           N  
ATOM    320  CA  GLU A  22     -10.009 -16.475  22.486  1.00  0.00           C  
ATOM    321  C   GLU A  22      -9.334 -16.682  23.843  1.00  0.00           C  
ATOM    322  O   GLU A  22      -8.635 -17.674  24.046  1.00  0.00           O  
ATOM    323  CB  GLU A  22      -9.128 -15.596  21.572  1.00  0.00           C  
ATOM    324  CG  GLU A  22      -7.769 -16.270  21.368  1.00  0.00           C  
ATOM    325  CD  GLU A  22      -6.917 -15.444  20.410  1.00  0.00           C  
ATOM    326  OE1 GLU A  22      -7.395 -14.415  19.961  1.00  0.00           O  
ATOM    327  OE2 GLU A  22      -5.800 -15.852  20.140  1.00  0.00           O1-
ATOM    328  H   GLU A  22     -11.530 -15.006  22.289  1.00  0.00           H  
ATOM    329  HA  GLU A  22     -10.124 -17.441  22.017  1.00  0.00           H  
ATOM    330  HB2 GLU A  22      -9.613 -15.478  20.612  1.00  0.00           H  
ATOM    331  HB3 GLU A  22      -8.979 -14.624  22.018  1.00  0.00           H  
ATOM    332  HG2 GLU A  22      -7.260 -16.351  22.317  1.00  0.00           H  
ATOM    333  HG3 GLU A  22      -7.916 -17.257  20.955  1.00  0.00           H  
ATOM    334  N   ALA A  23      -9.544 -15.747  24.770  1.00  0.00           N  
ATOM    335  CA  ALA A  23      -8.938 -15.861  26.097  1.00  0.00           C  
ATOM    336  C   ALA A  23      -9.432 -17.122  26.802  1.00  0.00           C  
ATOM    337  O   ALA A  23      -8.731 -17.688  27.641  1.00  0.00           O  
ATOM    338  CB  ALA A  23      -9.252 -14.626  26.959  1.00  0.00           C  
ATOM    339  H   ALA A  23     -10.113 -14.977  24.562  1.00  0.00           H  
ATOM    340  HA  ALA A  23      -7.867 -15.934  25.979  1.00  0.00           H  
ATOM    341  HB1 ALA A  23     -10.322 -14.501  27.048  1.00  0.00           H  
ATOM    342  HB2 ALA A  23      -8.824 -13.746  26.499  1.00  0.00           H  
ATOM    343  HB3 ALA A  23      -8.823 -14.759  27.940  1.00  0.00           H  
ATOM    344  N   GLU A  24     -10.640 -17.563  26.457  1.00  0.00           N  
ATOM    345  CA  GLU A  24     -11.204 -18.764  27.070  1.00  0.00           C  
ATOM    346  C   GLU A  24     -10.338 -19.983  26.748  1.00  0.00           C  
ATOM    347  O   GLU A  24     -10.153 -20.858  27.594  1.00  0.00           O  
ATOM    348  CB  GLU A  24     -12.659 -18.995  26.616  1.00  0.00           C  
ATOM    349  CG  GLU A  24     -13.229 -20.222  27.334  1.00  0.00           C  
ATOM    350  CD  GLU A  24     -14.691 -20.417  26.948  1.00  0.00           C  
ATOM    351  OE1 GLU A  24     -15.188 -19.625  26.163  1.00  0.00           O  
ATOM    352  OE2 GLU A  24     -15.295 -21.356  27.442  1.00  0.00           O1-
ATOM    353  H   GLU A  24     -11.155 -17.077  25.777  1.00  0.00           H  
ATOM    354  HA  GLU A  24     -11.202 -18.625  28.142  1.00  0.00           H  
ATOM    355  HB2 GLU A  24     -13.256 -18.129  26.867  1.00  0.00           H  
ATOM    356  HB3 GLU A  24     -12.698 -19.160  25.550  1.00  0.00           H  
ATOM    357  HG2 GLU A  24     -12.665 -21.098  27.052  1.00  0.00           H  
ATOM    358  HG3 GLU A  24     -13.158 -20.078  28.402  1.00  0.00           H  
ATOM    359  N   LEU A  25      -9.808 -20.040  25.525  1.00  0.00           N  
ATOM    360  CA  LEU A  25      -8.967 -21.163  25.123  1.00  0.00           C  
ATOM    361  C   LEU A  25      -7.706 -21.220  25.986  1.00  0.00           C  
ATOM    362  O   LEU A  25      -7.225 -22.304  26.317  1.00  0.00           O  
ATOM    363  CB  LEU A  25      -8.582 -21.059  23.636  1.00  0.00           C  
ATOM    364  CG  LEU A  25      -9.823 -21.269  22.754  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      -9.460 -20.945  21.300  1.00  0.00           C  
ATOM    366  CD2 LEU A  25     -10.323 -22.727  22.852  1.00  0.00           C  
ATOM    367  H   LEU A  25      -9.979 -19.316  24.888  1.00  0.00           H  
ATOM    368  HA  LEU A  25      -9.520 -22.076  25.274  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      -8.164 -20.086  23.430  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      -7.849 -21.816  23.402  1.00  0.00           H  
ATOM    371  HG  LEU A  25     -10.606 -20.597  23.079  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      -8.709 -21.639  20.953  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      -9.075 -19.937  21.242  1.00  0.00           H  
ATOM    374 HD13 LEU A  25     -10.341 -21.029  20.682  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      -9.489 -23.395  23.004  1.00  0.00           H  
ATOM    376 HD22 LEU A  25     -10.837 -23.000  21.941  1.00  0.00           H  
ATOM    377 HD23 LEU A  25     -11.009 -22.816  23.681  1.00  0.00           H  
ATOM    378  N   GLU A  26      -7.174 -20.054  26.351  1.00  0.00           N  
ATOM    379  CA  GLU A  26      -5.967 -20.008  27.177  1.00  0.00           C  
ATOM    380  C   GLU A  26      -6.222 -20.668  28.534  1.00  0.00           C  
ATOM    381  O   GLU A  26      -5.351 -21.353  29.067  1.00  0.00           O  
ATOM    382  CB  GLU A  26      -5.470 -18.561  27.361  1.00  0.00           C  
ATOM    383  CG  GLU A  26      -4.174 -18.566  28.178  1.00  0.00           C  
ATOM    384  CD  GLU A  26      -3.635 -17.146  28.303  1.00  0.00           C  
ATOM    385  OE1 GLU A  26      -4.262 -16.244  27.773  1.00  0.00           O  
ATOM    386  OE2 GLU A  26      -2.599 -16.981  28.929  1.00  0.00           O1-
ATOM    387  H   GLU A  26      -7.599 -19.219  26.068  1.00  0.00           H  
ATOM    388  HA  GLU A  26      -5.195 -20.570  26.672  1.00  0.00           H  
ATOM    389  HB2 GLU A  26      -5.276 -18.123  26.393  1.00  0.00           H  
ATOM    390  HB3 GLU A  26      -6.213 -17.973  27.877  1.00  0.00           H  
ATOM    391  HG2 GLU A  26      -4.373 -18.961  29.164  1.00  0.00           H  
ATOM    392  HG3 GLU A  26      -3.442 -19.185  27.683  1.00  0.00           H  
ATOM    393  N   ARG A  27      -7.418 -20.463  29.092  1.00  0.00           N  
ATOM    394  CA  ARG A  27      -7.749 -21.054  30.385  1.00  0.00           C  
ATOM    395  C   ARG A  27      -7.729 -22.581  30.298  1.00  0.00           C  
ATOM    396  O   ARG A  27      -7.314 -23.255  31.239  1.00  0.00           O  
ATOM    397  CB  ARG A  27      -9.120 -20.565  30.879  1.00  0.00           C  
ATOM    398  CG  ARG A  27      -9.028 -19.084  31.248  1.00  0.00           C  
ATOM    399  CD  ARG A  27     -10.392 -18.592  31.737  1.00  0.00           C  
ATOM    400  NE  ARG A  27     -10.325 -17.175  32.074  1.00  0.00           N  
ATOM    401  CZ  ARG A  27      -9.867 -16.767  33.254  1.00  0.00           C  
ATOM    402  NH1 ARG A  27      -9.820 -15.493  33.531  1.00  0.00           N1+
ATOM    403  NH2 ARG A  27      -9.464 -17.641  34.134  1.00  0.00           N  
ATOM    404  H   ARG A  27      -8.084 -19.916  28.626  1.00  0.00           H  
ATOM    405  HA  ARG A  27      -6.999 -20.746  31.099  1.00  0.00           H  
ATOM    406  HB2 ARG A  27      -9.864 -20.696  30.108  1.00  0.00           H  
ATOM    407  HB3 ARG A  27      -9.408 -21.131  31.754  1.00  0.00           H  
ATOM    408  HG2 ARG A  27      -8.296 -18.954  32.032  1.00  0.00           H  
ATOM    409  HG3 ARG A  27      -8.733 -18.515  30.380  1.00  0.00           H  
ATOM    410  HD2 ARG A  27     -11.124 -18.739  30.958  1.00  0.00           H  
ATOM    411  HD3 ARG A  27     -10.683 -19.158  32.611  1.00  0.00           H  
ATOM    412  HE  ARG A  27     -10.626 -16.510  31.420  1.00  0.00           H  
ATOM    413 HH11 ARG A  27     -10.128 -14.823  32.857  1.00  0.00           H  
ATOM    414 HH12 ARG A  27      -9.476 -15.187  34.418  1.00  0.00           H  
ATOM    415 HH21 ARG A  27      -9.500 -18.618  33.922  1.00  0.00           H  
ATOM    416 HH22 ARG A  27      -9.120 -17.335  35.021  1.00  0.00           H  
ATOM    417  N   LEU A  28      -8.175 -23.125  29.166  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -8.190 -24.575  28.987  1.00  0.00           C  
ATOM    419  C   LEU A  28      -6.767 -25.136  29.042  1.00  0.00           C  
ATOM    420  O   LEU A  28      -6.540 -26.207  29.605  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -8.884 -24.968  27.664  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -8.882 -26.496  27.488  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -9.641 -27.166  28.645  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -9.561 -26.841  26.159  1.00  0.00           C  
ATOM    425  H   LEU A  28      -8.488 -22.545  28.439  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -8.752 -25.002  29.804  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -9.907 -24.619  27.681  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -8.373 -24.517  26.828  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -7.864 -26.857  27.471  1.00  0.00           H  
ATOM    430 HD11 LEU A  28      -8.977 -27.288  29.488  1.00  0.00           H  
ATOM    431 HD12 LEU A  28     -10.000 -28.138  28.333  1.00  0.00           H  
ATOM    432 HD13 LEU A  28     -10.482 -26.552  28.935  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -8.951 -26.491  25.340  1.00  0.00           H  
ATOM    434 HD22 LEU A  28     -10.530 -26.366  26.114  1.00  0.00           H  
ATOM    435 HD23 LEU A  28      -9.681 -27.913  26.084  1.00  0.00           H  
ATOM    436  N   LYS A  29      -5.812 -24.413  28.455  1.00  0.00           N  
ATOM    437  CA  LYS A  29      -4.423 -24.868  28.452  1.00  0.00           C  
ATOM    438  C   LYS A  29      -3.879 -24.987  29.877  1.00  0.00           C  
ATOM    439  O   LYS A  29      -3.128 -25.913  30.180  1.00  0.00           O  
ATOM    440  CB  LYS A  29      -3.530 -23.935  27.614  1.00  0.00           C  
ATOM    441  CG  LYS A  29      -2.092 -24.467  27.638  1.00  0.00           C  
ATOM    442  CD  LYS A  29      -1.232 -23.735  26.599  1.00  0.00           C  
ATOM    443  CE  LYS A  29      -0.976 -22.289  27.041  1.00  0.00           C  
ATOM    444  NZ  LYS A  29       0.016 -21.663  26.123  1.00  0.00           N1+
ATOM    445  H   LYS A  29      -6.044 -23.564  28.024  1.00  0.00           H  
ATOM    446  HA  LYS A  29      -4.396 -25.850  28.003  1.00  0.00           H  
ATOM    447  HB2 LYS A  29      -3.886 -23.915  26.592  1.00  0.00           H  
ATOM    448  HB3 LYS A  29      -3.550 -22.938  28.023  1.00  0.00           H  
ATOM    449  HG2 LYS A  29      -1.673 -24.312  28.622  1.00  0.00           H  
ATOM    450  HG3 LYS A  29      -2.099 -25.523  27.415  1.00  0.00           H  
ATOM    451  HD2 LYS A  29      -0.288 -24.249  26.493  1.00  0.00           H  
ATOM    452  HD3 LYS A  29      -1.745 -23.732  25.650  1.00  0.00           H  
ATOM    453  HE2 LYS A  29      -1.896 -21.730  27.001  1.00  0.00           H  
ATOM    454  HE3 LYS A  29      -0.589 -22.281  28.049  1.00  0.00           H  
ATOM    455  HZ1 LYS A  29      -0.423 -20.855  25.636  1.00  0.00           H  
ATOM    456  HZ2 LYS A  29       0.328 -22.364  25.419  1.00  0.00           H  
ATOM    457  HZ3 LYS A  29       0.835 -21.330  26.671  1.00  0.00           H  
ATOM    458  N   SER A  30      -4.251 -24.051  30.750  1.00  0.00           N  
ATOM    459  CA  SER A  30      -3.775 -24.084  32.130  1.00  0.00           C  
ATOM    460  C   SER A  30      -4.243 -25.356  32.829  1.00  0.00           C  
ATOM    461  O   SER A  30      -3.541 -25.901  33.681  1.00  0.00           O  
ATOM    462  CB  SER A  30      -4.287 -22.861  32.893  1.00  0.00           C  
ATOM    463  OG  SER A  30      -5.707 -22.902  32.945  1.00  0.00           O  
ATOM    464  H   SER A  30      -4.853 -23.332  30.467  1.00  0.00           H  
ATOM    465  HA  SER A  30      -2.695 -24.064  32.127  1.00  0.00           H  
ATOM    466  HB2 SER A  30      -3.896 -22.872  33.897  1.00  0.00           H  
ATOM    467  HB3 SER A  30      -3.958 -21.961  32.391  1.00  0.00           H  
ATOM    468  HG  SER A  30      -5.963 -23.674  33.453  1.00  0.00           H  
ATOM    469  N   GLU A  31      -5.433 -25.824  32.465  1.00  0.00           N  
ATOM    470  CA  GLU A  31      -5.979 -27.037  33.068  1.00  0.00           C  
ATOM    471  C   GLU A  31      -5.094 -28.243  32.751  1.00  0.00           C  
ATOM    472  O   GLU A  31      -4.923 -29.130  33.588  1.00  0.00           O  
ATOM    473  CB  GLU A  31      -7.418 -27.290  32.590  1.00  0.00           C  
ATOM    474  CG  GLU A  31      -8.346 -26.231  33.189  1.00  0.00           C  
ATOM    475  CD  GLU A  31      -9.751 -26.388  32.621  1.00  0.00           C  
ATOM    476  OE1 GLU A  31      -9.907 -27.147  31.679  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -10.652 -25.745  33.136  1.00  0.00           O1-
ATOM    478  H   GLU A  31      -5.948 -25.348  31.781  1.00  0.00           H  
ATOM    479  HA  GLU A  31      -5.996 -26.902  34.141  1.00  0.00           H  
ATOM    480  HB2 GLU A  31      -7.468 -27.242  31.512  1.00  0.00           H  
ATOM    481  HB3 GLU A  31      -7.739 -28.268  32.920  1.00  0.00           H  
ATOM    482  HG2 GLU A  31      -8.377 -26.350  34.263  1.00  0.00           H  
ATOM    483  HG3 GLU A  31      -7.969 -25.248  32.947  1.00  0.00           H  
ATOM    484  N   ARG A  32      -4.532 -28.274  31.544  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -3.669 -29.386  31.147  1.00  0.00           C  
ATOM    486  C   ARG A  32      -2.361 -29.347  31.934  1.00  0.00           C  
ATOM    487  O   ARG A  32      -1.712 -28.307  32.024  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -3.364 -29.322  29.644  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -2.514 -30.530  29.242  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -2.321 -30.535  27.727  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -1.566 -29.358  27.310  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -1.414 -29.057  26.024  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -0.734 -28.000  25.678  1.00  0.00           N1+
ATOM    494  NH2 ARG A  32      -1.948 -29.819  25.109  1.00  0.00           N  
ATOM    495  H   ARG A  32      -4.693 -27.538  30.916  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -4.176 -30.315  31.360  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -4.290 -29.336  29.086  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -2.821 -28.416  29.421  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -1.549 -30.469  29.728  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -3.012 -31.439  29.543  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -1.781 -31.425  27.437  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -3.287 -30.533  27.243  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -1.162 -28.780  27.990  1.00  0.00           H  
ATOM    504 HH11 ARG A  32      -0.326 -27.415  26.379  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -0.620 -27.773  24.710  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -2.470 -30.629  25.374  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -1.835 -29.592  24.141  1.00  0.00           H  
ATOM    508  N   HIS A  33      -1.981 -30.493  32.504  1.00  0.00           N  
ATOM    509  CA  HIS A  33      -0.746 -30.591  33.288  1.00  0.00           C  
ATOM    510  C   HIS A  33      -0.002 -31.891  32.945  1.00  0.00           C  
ATOM    511  O   HIS A  33      -0.568 -32.771  32.296  1.00  0.00           O  
ATOM    512  CB  HIS A  33      -1.072 -30.569  34.783  1.00  0.00           C  
ATOM    513  CG  HIS A  33      -1.783 -29.289  35.124  1.00  0.00           C  
ATOM    514  ND1 HIS A  33      -1.141 -28.062  35.115  1.00  0.00           N  
ATOM    515  CD2 HIS A  33      -3.081 -29.028  35.487  1.00  0.00           C  
ATOM    516  CE1 HIS A  33      -2.043 -27.127  35.464  1.00  0.00           C  
ATOM    517  NE2 HIS A  33      -3.243 -27.663  35.701  1.00  0.00           N  
ATOM    518  H   HIS A  33      -2.543 -31.288  32.395  1.00  0.00           H  
ATOM    519  HA  HIS A  33      -0.117 -29.739  33.053  1.00  0.00           H  
ATOM    520  HB2 HIS A  33      -1.707 -31.410  35.025  1.00  0.00           H  
ATOM    521  HB3 HIS A  33      -0.156 -30.634  35.351  1.00  0.00           H  
ATOM    522  HD2 HIS A  33      -3.859 -29.772  35.592  1.00  0.00           H  
ATOM    523  HE1 HIS A  33      -1.826 -26.073  35.542  1.00  0.00           H  
ATOM    524  HE2 HIS A  33      -4.062 -27.196  35.969  1.00  0.00           H  
ATOM    525  N   ASP A  34       1.261 -32.020  33.373  1.00  0.00           N  
ATOM    526  CA  ASP A  34       2.028 -33.230  33.081  1.00  0.00           C  
ATOM    527  C   ASP A  34       1.564 -34.383  33.968  1.00  0.00           C  
ATOM    528  O   ASP A  34       1.926 -35.537  33.741  1.00  0.00           O  
ATOM    529  CB  ASP A  34       3.524 -32.987  33.306  1.00  0.00           C  
ATOM    530  CG  ASP A  34       4.065 -32.046  32.235  1.00  0.00           C  
ATOM    531  OD1 ASP A  34       3.376 -31.845  31.248  1.00  0.00           O  
ATOM    532  OD2 ASP A  34       5.160 -31.541  32.417  1.00  0.00           O1-
ATOM    533  H   ASP A  34       1.681 -31.303  33.893  1.00  0.00           H  
ATOM    534  HA  ASP A  34       1.870 -33.502  32.048  1.00  0.00           H  
ATOM    535  HB2 ASP A  34       3.680 -32.552  34.283  1.00  0.00           H  
ATOM    536  HB3 ASP A  34       4.050 -33.929  33.248  1.00  0.00           H  
ATOM    537  N   HIS A  35       0.764 -34.060  34.983  1.00  0.00           N  
ATOM    538  CA  HIS A  35       0.254 -35.073  35.914  1.00  0.00           C  
ATOM    539  C   HIS A  35      -1.180 -35.458  35.558  1.00  0.00           C  
ATOM    540  O   HIS A  35      -1.853 -36.152  36.320  1.00  0.00           O  
ATOM    541  CB  HIS A  35       0.291 -34.536  37.348  1.00  0.00           C  
ATOM    542  CG  HIS A  35       1.717 -34.283  37.754  1.00  0.00           C  
ATOM    543  ND1 HIS A  35       2.381 -33.111  37.429  1.00  0.00           N  
ATOM    544  CD2 HIS A  35       2.618 -35.040  38.462  1.00  0.00           C  
ATOM    545  CE1 HIS A  35       3.626 -33.195  37.936  1.00  0.00           C  
ATOM    546  NE2 HIS A  35       3.822 -34.351  38.575  1.00  0.00           N  
ATOM    547  H   HIS A  35       0.514 -33.122  35.114  1.00  0.00           H  
ATOM    548  HA  HIS A  35       0.875 -35.956  35.861  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -0.270 -33.614  37.403  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -0.148 -35.263  38.014  1.00  0.00           H  
ATOM    551  HD2 HIS A  35       2.422 -36.020  38.868  1.00  0.00           H  
ATOM    552  HE1 HIS A  35       4.373 -32.421  37.838  1.00  0.00           H  
ATOM    553  HE2 HIS A  35       4.639 -34.650  39.027  1.00  0.00           H  
ATOM    554  N   ASP A  36      -1.645 -35.000  34.398  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -3.003 -35.299  33.953  1.00  0.00           C  
ATOM    556  C   ASP A  36      -3.052 -36.647  33.236  1.00  0.00           C  
ATOM    557  O   ASP A  36      -4.085 -37.038  32.694  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -3.496 -34.201  33.006  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -2.679 -34.211  31.719  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -1.788 -35.037  31.609  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -2.958 -33.394  30.858  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -1.062 -34.447  33.832  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -3.656 -35.332  34.811  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -4.537 -34.373  32.772  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -3.392 -33.241  33.486  1.00  0.00           H  
ATOM    566  N   LYS A  37      -1.923 -37.348  33.230  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -1.837 -38.650  32.568  1.00  0.00           C  
ATOM    568  C   LYS A  37      -2.801 -39.662  33.199  1.00  0.00           C  
ATOM    569  O   LYS A  37      -3.386 -40.484  32.492  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -0.392 -39.191  32.596  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -0.306 -40.491  31.779  1.00  0.00           C  
ATOM    572  CD  LYS A  37       1.096 -41.107  31.897  1.00  0.00           C  
ATOM    573  CE  LYS A  37       2.104 -40.313  31.060  1.00  0.00           C  
ATOM    574  NZ  LYS A  37       3.403 -41.045  31.032  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -1.131 -36.978  33.675  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -2.125 -38.516  31.534  1.00  0.00           H  
ATOM    577  HB2 LYS A  37       0.267 -38.455  32.162  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -0.087 -39.390  33.611  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -1.033 -41.199  32.146  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -0.511 -40.275  30.741  1.00  0.00           H  
ATOM    581  HD2 LYS A  37       1.403 -41.095  32.932  1.00  0.00           H  
ATOM    582  HD3 LYS A  37       1.067 -42.128  31.545  1.00  0.00           H  
ATOM    583  HE2 LYS A  37       1.732 -40.200  30.054  1.00  0.00           H  
ATOM    584  HE3 LYS A  37       2.257 -39.340  31.498  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37       4.186 -40.364  31.087  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37       3.475 -41.586  30.146  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37       3.453 -41.695  31.842  1.00  0.00           H  
ATOM    588  N   LYS A  38      -2.952 -39.624  34.523  1.00  0.00           N  
ATOM    589  CA  LYS A  38      -3.835 -40.575  35.200  1.00  0.00           C  
ATOM    590  C   LYS A  38      -5.285 -40.425  34.730  1.00  0.00           C  
ATOM    591  O   LYS A  38      -5.988 -41.422  34.565  1.00  0.00           O  
ATOM    592  CB  LYS A  38      -3.746 -40.414  36.726  1.00  0.00           C  
ATOM    593  CG  LYS A  38      -2.376 -40.899  37.203  1.00  0.00           C  
ATOM    594  CD  LYS A  38      -2.283 -40.755  38.724  1.00  0.00           C  
ATOM    595  CE  LYS A  38      -0.903 -41.216  39.195  1.00  0.00           C  
ATOM    596  NZ  LYS A  38      -0.723 -42.658  38.864  1.00  0.00           N1+
ATOM    597  H   LYS A  38      -2.460 -38.962  35.051  1.00  0.00           H  
ATOM    598  HA  LYS A  38      -3.505 -41.572  34.947  1.00  0.00           H  
ATOM    599  HB2 LYS A  38      -3.878 -39.379  37.000  1.00  0.00           H  
ATOM    600  HB3 LYS A  38      -4.515 -41.011  37.195  1.00  0.00           H  
ATOM    601  HG2 LYS A  38      -2.245 -41.935  36.931  1.00  0.00           H  
ATOM    602  HG3 LYS A  38      -1.602 -40.304  36.740  1.00  0.00           H  
ATOM    603  HD2 LYS A  38      -2.431 -39.721  38.997  1.00  0.00           H  
ATOM    604  HD3 LYS A  38      -3.042 -41.364  39.190  1.00  0.00           H  
ATOM    605  HE2 LYS A  38      -0.140 -40.635  38.699  1.00  0.00           H  
ATOM    606  HE3 LYS A  38      -0.822 -41.080  40.263  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38      -1.363 -43.231  39.450  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38       0.262 -42.936  39.051  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38      -0.944 -42.815  37.860  1.00  0.00           H  
ATOM    610  N   GLU A  39      -5.733 -39.191  34.508  1.00  0.00           N  
ATOM    611  CA  GLU A  39      -7.103 -38.970  34.048  1.00  0.00           C  
ATOM    612  C   GLU A  39      -7.279 -39.509  32.630  1.00  0.00           C  
ATOM    613  O   GLU A  39      -8.373 -39.922  32.247  1.00  0.00           O  
ATOM    614  CB  GLU A  39      -7.463 -37.475  34.095  1.00  0.00           C  
ATOM    615  CG  GLU A  39      -7.577 -37.005  35.553  1.00  0.00           C  
ATOM    616  CD  GLU A  39      -6.191 -36.750  36.134  1.00  0.00           C  
ATOM    617  OE1 GLU A  39      -5.227 -36.940  35.415  1.00  0.00           O  
ATOM    618  OE2 GLU A  39      -6.116 -36.369  37.291  1.00  0.00           O1-
ATOM    619  H   GLU A  39      -5.136 -38.425  34.639  1.00  0.00           H  
ATOM    620  HA  GLU A  39      -7.773 -39.510  34.699  1.00  0.00           H  
ATOM    621  HB2 GLU A  39      -6.706 -36.898  33.586  1.00  0.00           H  
ATOM    622  HB3 GLU A  39      -8.412 -37.325  33.601  1.00  0.00           H  
ATOM    623  HG2 GLU A  39      -8.150 -36.090  35.586  1.00  0.00           H  
ATOM    624  HG3 GLU A  39      -8.079 -37.757  36.143  1.00  0.00           H  
ATOM    625  N   ALA A  40      -6.196 -39.505  31.857  1.00  0.00           N  
ATOM    626  CA  ALA A  40      -6.254 -40.002  30.482  1.00  0.00           C  
ATOM    627  C   ALA A  40      -6.612 -41.485  30.467  1.00  0.00           C  
ATOM    628  O   ALA A  40      -7.143 -41.992  29.478  1.00  0.00           O  
ATOM    629  CB  ALA A  40      -4.915 -39.785  29.759  1.00  0.00           C  
ATOM    630  H   ALA A  40      -5.349 -39.169  32.216  1.00  0.00           H  
ATOM    631  HA  ALA A  40      -7.022 -39.458  29.953  1.00  0.00           H  
ATOM    632  HB1 ALA A  40      -5.004 -40.124  28.737  1.00  0.00           H  
ATOM    633  HB2 ALA A  40      -4.135 -40.343  30.255  1.00  0.00           H  
ATOM    634  HB3 ALA A  40      -4.666 -38.732  29.766  1.00  0.00           H  
ATOM    635  N   GLU A  41      -6.322 -42.179  31.565  1.00  0.00           N  
ATOM    636  CA  GLU A  41      -6.626 -43.603  31.654  1.00  0.00           C  
ATOM    637  C   GLU A  41      -8.133 -43.834  31.541  1.00  0.00           C  
ATOM    638  O   GLU A  41      -8.571 -44.822  30.952  1.00  0.00           O  
ATOM    639  CB  GLU A  41      -6.095 -44.203  32.965  1.00  0.00           C  
ATOM    640  CG  GLU A  41      -4.565 -44.242  32.926  1.00  0.00           C  
ATOM    641  CD  GLU A  41      -4.019 -44.676  34.282  1.00  0.00           C  
ATOM    642  OE1 GLU A  41      -4.794 -44.720  35.222  1.00  0.00           O  
ATOM    643  OE2 GLU A  41      -2.836 -44.957  34.360  1.00  0.00           O1-
ATOM    644  H   GLU A  41      -5.901 -41.724  32.325  1.00  0.00           H  
ATOM    645  HA  GLU A  41      -6.143 -44.106  30.828  1.00  0.00           H  
ATOM    646  HB2 GLU A  41      -6.416 -43.605  33.806  1.00  0.00           H  
ATOM    647  HB3 GLU A  41      -6.471 -45.209  33.078  1.00  0.00           H  
ATOM    648  HG2 GLU A  41      -4.246 -44.944  32.169  1.00  0.00           H  
ATOM    649  HG3 GLU A  41      -4.187 -43.259  32.686  1.00  0.00           H  
ATOM    650  N   ARG A  42      -8.924 -42.920  32.104  1.00  0.00           N  
ATOM    651  CA  ARG A  42     -10.378 -43.051  32.049  1.00  0.00           C  
ATOM    652  C   ARG A  42     -10.873 -42.995  30.598  1.00  0.00           C  
ATOM    653  O   ARG A  42     -11.824 -43.685  30.234  1.00  0.00           O  
ATOM    654  CB  ARG A  42     -11.063 -41.957  32.886  1.00  0.00           C  
ATOM    655  CG  ARG A  42     -10.806 -42.223  34.371  1.00  0.00           C  
ATOM    656  CD  ARG A  42     -11.496 -41.146  35.211  1.00  0.00           C  
ATOM    657  NE  ARG A  42     -11.252 -41.380  36.631  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -11.985 -42.249  37.320  1.00  0.00           C  
ATOM    659  NH1 ARG A  42     -11.749 -42.439  38.590  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -12.941 -42.912  36.726  1.00  0.00           N  
ATOM    661  H   ARG A  42      -8.527 -42.147  32.555  1.00  0.00           H  
ATOM    662  HA  ARG A  42     -10.645 -44.010  32.469  1.00  0.00           H  
ATOM    663  HB2 ARG A  42     -10.671 -40.985  32.623  1.00  0.00           H  
ATOM    664  HB3 ARG A  42     -12.125 -41.978  32.702  1.00  0.00           H  
ATOM    665  HG2 ARG A  42     -11.200 -43.194  34.635  1.00  0.00           H  
ATOM    666  HG3 ARG A  42      -9.744 -42.201  34.563  1.00  0.00           H  
ATOM    667  HD2 ARG A  42     -11.106 -40.177  34.939  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -12.559 -41.169  35.017  1.00  0.00           H  
ATOM    669  HE  ARG A  42     -10.538 -40.886  37.084  1.00  0.00           H  
ATOM    670 HH11 ARG A  42     -11.018 -41.931  39.043  1.00  0.00           H  
ATOM    671 HH12 ARG A  42     -12.300 -43.092  39.108  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -13.120 -42.766  35.754  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -13.491 -43.567  37.245  1.00  0.00           H  
ATOM    674  N   LYS A  43     -10.229 -42.162  29.780  1.00  0.00           N  
ATOM    675  CA  LYS A  43     -10.619 -42.015  28.372  1.00  0.00           C  
ATOM    676  C   LYS A  43     -10.453 -43.331  27.600  1.00  0.00           C  
ATOM    677  O   LYS A  43     -11.255 -43.638  26.719  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -9.817 -40.887  27.692  1.00  0.00           C  
ATOM    679  CG  LYS A  43     -10.282 -40.724  26.241  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -9.516 -39.572  25.586  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -9.977 -39.412  24.136  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -9.239 -38.283  23.500  1.00  0.00           N1+
ATOM    683  H   LYS A  43      -9.477 -41.637  30.124  1.00  0.00           H  
ATOM    684  HA  LYS A  43     -11.664 -41.746  28.345  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -9.981 -39.959  28.223  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -8.763 -41.122  27.700  1.00  0.00           H  
ATOM    687  HG2 LYS A  43     -10.094 -41.635  25.692  1.00  0.00           H  
ATOM    688  HG3 LYS A  43     -11.339 -40.504  26.224  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -9.709 -38.657  26.128  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -8.459 -39.786  25.604  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -9.778 -40.324  23.592  1.00  0.00           H  
ATOM    692  HE3 LYS A  43     -11.038 -39.205  24.115  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -9.899 -37.505  23.305  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -8.811 -38.609  22.609  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -8.493 -37.951  24.143  1.00  0.00           H  
ATOM    696  N   ALA A  44      -9.405 -44.093  27.913  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -9.154 -45.354  27.205  1.00  0.00           C  
ATOM    698  C   ALA A  44     -10.328 -46.319  27.362  1.00  0.00           C  
ATOM    699  O   ALA A  44     -10.513 -47.220  26.544  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -7.873 -46.022  27.722  1.00  0.00           C  
ATOM    701  H   ALA A  44      -8.788 -43.799  28.615  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -9.027 -45.138  26.156  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -7.716 -46.951  27.194  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -7.965 -46.225  28.780  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -7.028 -45.369  27.552  1.00  0.00           H  
ATOM    706  N   LEU A  45     -11.116 -46.132  28.412  1.00  0.00           N  
ATOM    707  CA  LEU A  45     -12.264 -46.999  28.654  1.00  0.00           C  
ATOM    708  C   LEU A  45     -13.280 -46.867  27.519  1.00  0.00           C  
ATOM    709  O   LEU A  45     -13.929 -47.844  27.144  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -12.926 -46.673  30.003  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -11.979 -47.049  31.154  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -12.560 -46.526  32.471  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -11.800 -48.582  31.233  1.00  0.00           C  
ATOM    714  H   LEU A  45     -10.925 -45.400  29.029  1.00  0.00           H  
ATOM    715  HA  LEU A  45     -11.920 -48.020  28.676  1.00  0.00           H  
ATOM    716  HB2 LEU A  45     -13.150 -45.619  30.058  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -13.842 -47.236  30.097  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -11.017 -46.585  30.984  1.00  0.00           H  
ATOM    719 HD11 LEU A  45     -13.484 -47.044  32.687  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -12.753 -45.467  32.382  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -11.856 -46.699  33.270  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -10.979 -48.881  30.598  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -12.703 -49.080  30.909  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -11.579 -48.873  32.251  1.00  0.00           H  
ATOM    725  N   GLU A  46     -13.416 -45.659  26.972  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -14.359 -45.431  25.881  1.00  0.00           C  
ATOM    727  C   GLU A  46     -13.949 -46.232  24.649  1.00  0.00           C  
ATOM    728  O   GLU A  46     -14.783 -46.560  23.805  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -14.423 -43.941  25.527  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -14.979 -43.155  26.716  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -16.445 -43.513  26.939  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -17.051 -44.041  26.021  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -16.941 -43.253  28.022  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -12.872 -44.912  27.299  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -15.340 -45.756  26.195  1.00  0.00           H  
ATOM    736  HB2 GLU A  46     -13.432 -43.579  25.288  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -15.071 -43.802  24.675  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -14.413 -43.398  27.602  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -14.897 -42.096  26.517  1.00  0.00           H  
ATOM    740  N   ASP A  47     -12.659 -46.547  24.552  1.00  0.00           N  
ATOM    741  CA  ASP A  47     -12.158 -47.314  23.415  1.00  0.00           C  
ATOM    742  C   ASP A  47     -12.836 -48.682  23.353  1.00  0.00           C  
ATOM    743  O   ASP A  47     -13.131 -49.185  22.269  1.00  0.00           O  
ATOM    744  CB  ASP A  47     -10.627 -47.477  23.481  1.00  0.00           C  
ATOM    745  CG  ASP A  47     -10.130 -48.196  22.232  1.00  0.00           C  
ATOM    746  OD1 ASP A  47     -10.961 -48.663  21.470  1.00  0.00           O  
ATOM    747  OD2 ASP A  47      -8.925 -48.269  22.055  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -12.042 -46.262  25.257  1.00  0.00           H  
ATOM    749  HA  ASP A  47     -12.401 -46.776  22.510  1.00  0.00           H  
ATOM    750  HB2 ASP A  47     -10.163 -46.503  23.535  1.00  0.00           H  
ATOM    751  HB3 ASP A  47     -10.351 -48.052  24.352  1.00  0.00           H  
ATOM    752  N   LYS A  48     -13.089 -49.282  24.517  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -13.740 -50.588  24.561  1.00  0.00           C  
ATOM    754  C   LYS A  48     -15.229 -50.437  24.192  1.00  0.00           C  
ATOM    755  O   LYS A  48     -15.825 -49.398  24.475  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -13.616 -51.187  25.970  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -12.143 -51.460  26.281  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -12.021 -52.062  27.682  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -10.549 -52.332  27.997  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -10.429 -52.912  29.364  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -12.845 -48.837  25.355  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -13.242 -51.235  23.855  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -14.018 -50.496  26.696  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -14.166 -52.115  26.019  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -11.743 -52.151  25.554  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -11.589 -50.533  26.239  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -12.424 -51.370  28.407  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -12.572 -52.988  27.724  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -10.147 -53.029  27.275  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      -9.994 -51.406  27.949  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -10.411 -53.950  29.301  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -11.244 -52.612  29.939  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      -9.551 -52.579  29.807  1.00  0.00           H  
ATOM    774  N   LEU A  49     -15.841 -51.457  23.567  1.00  0.00           N  
ATOM    775  CA  LEU A  49     -17.256 -51.358  23.200  1.00  0.00           C  
ATOM    776  C   LEU A  49     -17.492 -50.094  22.371  1.00  0.00           C  
ATOM    777  O   LEU A  49     -18.607 -49.576  22.312  1.00  0.00           O  
ATOM    778  CB  LEU A  49     -18.119 -51.323  24.475  1.00  0.00           C  
ATOM    779  CG  LEU A  49     -18.443 -52.752  24.930  1.00  0.00           C  
ATOM    780  CD1 LEU A  49     -17.143 -53.491  25.253  1.00  0.00           C  
ATOM    781  CD2 LEU A  49     -19.325 -52.701  26.179  1.00  0.00           C  
ATOM    782  H   LEU A  49     -15.349 -52.280  23.352  1.00  0.00           H  
ATOM    783  HA  LEU A  49     -17.535 -52.217  22.602  1.00  0.00           H  
ATOM    784  HB2 LEU A  49     -17.580 -50.812  25.258  1.00  0.00           H  
ATOM    785  HB3 LEU A  49     -19.045 -50.799  24.278  1.00  0.00           H  
ATOM    786  HG  LEU A  49     -18.965 -53.272  24.138  1.00  0.00           H  
ATOM    787 HD11 LEU A  49     -16.625 -53.727  24.336  1.00  0.00           H  
ATOM    788 HD12 LEU A  49     -17.372 -54.404  25.783  1.00  0.00           H  
ATOM    789 HD13 LEU A  49     -16.517 -52.864  25.871  1.00  0.00           H  
ATOM    790 HD21 LEU A  49     -18.832 -52.116  26.943  1.00  0.00           H  
ATOM    791 HD22 LEU A  49     -19.491 -53.703  26.543  1.00  0.00           H  
ATOM    792 HD23 LEU A  49     -20.272 -52.246  25.932  1.00  0.00           H  
ATOM    793  N   ALA A  50     -16.433 -49.610  21.730  1.00  0.00           N  
ATOM    794  CA  ALA A  50     -16.535 -48.410  20.901  1.00  0.00           C  
ATOM    795  C   ALA A  50     -17.514 -48.633  19.747  1.00  0.00           C  
ATOM    796  O   ALA A  50     -18.196 -47.703  19.318  1.00  0.00           O  
ATOM    797  CB  ALA A  50     -15.161 -47.983  20.355  1.00  0.00           C  
ATOM    798  H   ALA A  50     -15.572 -50.071  21.814  1.00  0.00           H  
ATOM    799  HA  ALA A  50     -16.920 -47.608  21.517  1.00  0.00           H  
ATOM    800  HB1 ALA A  50     -14.538 -47.646  21.171  1.00  0.00           H  
ATOM    801  HB2 ALA A  50     -15.292 -47.175  19.652  1.00  0.00           H  
ATOM    802  HB3 ALA A  50     -14.684 -48.814  19.858  1.00  0.00           H  
ATOM    803  N   ASP A  51     -17.570 -49.866  19.240  1.00  0.00           N  
ATOM    804  CA  ASP A  51     -18.462 -50.177  18.127  1.00  0.00           C  
ATOM    805  C   ASP A  51     -19.920 -49.903  18.502  1.00  0.00           C  
ATOM    806  O   ASP A  51     -20.697 -49.435  17.670  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -18.297 -51.643  17.688  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -16.953 -51.831  16.993  1.00  0.00           C  
ATOM    809  OD1 ASP A  51     -16.336 -50.833  16.657  1.00  0.00           O  
ATOM    810  OD2 ASP A  51     -16.558 -52.970  16.809  1.00  0.00           O1-
ATOM    811  H   ASP A  51     -17.002 -50.571  19.615  1.00  0.00           H  
ATOM    812  HA  ASP A  51     -18.201 -49.542  17.294  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -18.347 -52.296  18.548  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -19.089 -51.901  16.999  1.00  0.00           H  
ATOM    815  N   TYR A  52     -20.291 -50.188  19.751  1.00  0.00           N  
ATOM    816  CA  TYR A  52     -21.661 -49.955  20.195  1.00  0.00           C  
ATOM    817  C   TYR A  52     -21.789 -50.209  21.694  1.00  0.00           C  
ATOM    818  O   TYR A  52     -22.000 -49.252  22.423  1.00  0.00           O  
ATOM    819  CB  TYR A  52     -22.625 -50.870  19.435  1.00  0.00           C  
ATOM    820  CG  TYR A  52     -24.031 -50.672  19.953  1.00  0.00           C  
ATOM    821  CD1 TYR A  52     -24.773 -49.555  19.553  1.00  0.00           C  
ATOM    822  CD2 TYR A  52     -24.592 -51.606  20.834  1.00  0.00           C  
ATOM    823  CE1 TYR A  52     -26.075 -49.370  20.034  1.00  0.00           C  
ATOM    824  CE2 TYR A  52     -25.894 -51.420  21.315  1.00  0.00           C  
ATOM    825  CZ  TYR A  52     -26.636 -50.303  20.914  1.00  0.00           C  
ATOM    826  OH  TYR A  52     -27.920 -50.121  21.387  1.00  0.00           O  
ATOM    827  OXT TYR A  52     -21.673 -51.357  22.093  1.00  0.00           O  
ATOM    828  H   TYR A  52     -19.637 -50.552  20.384  1.00  0.00           H  
ATOM    829  HA  TYR A  52     -21.925 -48.928  19.992  1.00  0.00           H  
ATOM    830  HB2 TYR A  52     -22.594 -50.631  18.382  1.00  0.00           H  
ATOM    831  HB3 TYR A  52     -22.330 -51.900  19.576  1.00  0.00           H  
ATOM    832  HD1 TYR A  52     -24.340 -48.835  18.874  1.00  0.00           H  
ATOM    833  HD2 TYR A  52     -24.020 -52.468  21.144  1.00  0.00           H  
ATOM    834  HE1 TYR A  52     -26.648 -48.507  19.724  1.00  0.00           H  
ATOM    835  HE2 TYR A  52     -26.327 -52.140  21.994  1.00  0.00           H  
ATOM    836  HH  TYR A  52     -28.376 -49.526  20.787  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -14.836  16.844   9.196  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.368  15.922   8.151  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.993  14.487   8.498  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.861  13.640   8.702  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.582  17.047   9.892  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.525  17.730   8.749  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.031  16.395   9.675  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.445  16.014   8.105  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.945  16.181   7.193  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.693  14.220   8.560  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.205  12.881   8.883  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.213  12.653  10.393  1.00  0.00           C  
ATOM     13  O   SER A   2     -12.974  11.543  10.863  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.784  12.702   8.347  1.00  0.00           C  
ATOM     15  OG  SER A   2     -10.898  13.537   9.079  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.047  14.935   8.385  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.847  12.150   8.416  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.481  11.674   8.462  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.760  12.966   7.298  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.112  13.452  10.012  1.00  0.00           H  
ATOM     21  N   VAL A   3     -13.475  13.714  11.145  1.00  0.00           N  
ATOM     22  CA  VAL A   3     -13.499  13.620  12.605  1.00  0.00           C  
ATOM     23  C   VAL A   3     -14.601  12.668  13.082  1.00  0.00           C  
ATOM     24  O   VAL A   3     -14.398  11.907  14.029  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -13.671  15.015  13.247  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -13.934  14.868  14.749  1.00  0.00           C  
ATOM     27  CG2 VAL A   3     -12.388  15.837  13.053  1.00  0.00           C  
ATOM     28  H   VAL A   3     -13.653  14.575  10.713  1.00  0.00           H  
ATOM     29  HA  VAL A   3     -12.550  13.216  12.927  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -14.501  15.532  12.788  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -14.940  14.503  14.905  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -13.821  15.827  15.232  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -13.228  14.168  15.171  1.00  0.00           H  
ATOM     34 HG21 VAL A   3     -11.534  15.259  13.374  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -12.449  16.739  13.642  1.00  0.00           H  
ATOM     36 HG23 VAL A   3     -12.275  16.098  12.013  1.00  0.00           H  
ATOM     37  N   GLU A   4     -15.768  12.713  12.441  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -16.876  11.847  12.843  1.00  0.00           C  
ATOM     39  C   GLU A   4     -16.529  10.375  12.634  1.00  0.00           C  
ATOM     40  O   GLU A   4     -17.149   9.493  13.229  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -18.141  12.199  12.050  1.00  0.00           C  
ATOM     42  CG  GLU A   4     -17.947  11.847  10.573  1.00  0.00           C  
ATOM     43  CD  GLU A   4     -19.132  12.355   9.759  1.00  0.00           C  
ATOM     44  OE1 GLU A   4     -20.021  12.948  10.348  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -19.134  12.143   8.557  1.00  0.00           O1-
ATOM     46  H   GLU A   4     -15.890  13.336  11.695  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -17.075  12.008  13.893  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -18.978  11.640  12.445  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -18.342  13.256  12.144  1.00  0.00           H  
ATOM     50  HG2 GLU A   4     -17.040  12.305  10.213  1.00  0.00           H  
ATOM     51  HG3 GLU A   4     -17.876  10.775  10.463  1.00  0.00           H  
ATOM     52  N   LYS A   5     -15.537  10.111  11.789  1.00  0.00           N  
ATOM     53  CA  LYS A   5     -15.131   8.729  11.523  1.00  0.00           C  
ATOM     54  C   LYS A   5     -14.659   8.067  12.813  1.00  0.00           C  
ATOM     55  O   LYS A   5     -15.009   6.921  13.098  1.00  0.00           O  
ATOM     56  CB  LYS A   5     -14.006   8.684  10.477  1.00  0.00           C  
ATOM     57  CG  LYS A   5     -13.630   7.228  10.182  1.00  0.00           C  
ATOM     58  CD  LYS A   5     -12.550   7.189   9.100  1.00  0.00           C  
ATOM     59  CE  LYS A   5     -12.128   5.740   8.851  1.00  0.00           C  
ATOM     60  NZ  LYS A   5     -13.293   4.962   8.346  1.00  0.00           N1+
ATOM     61  H   LYS A   5     -15.077  10.852  11.342  1.00  0.00           H  
ATOM     62  HA  LYS A   5     -15.982   8.185  11.143  1.00  0.00           H  
ATOM     63  HB2 LYS A   5     -14.340   9.158   9.564  1.00  0.00           H  
ATOM     64  HB3 LYS A   5     -13.138   9.202  10.856  1.00  0.00           H  
ATOM     65  HG2 LYS A   5     -13.255   6.761  11.080  1.00  0.00           H  
ATOM     66  HG3 LYS A   5     -14.502   6.694   9.836  1.00  0.00           H  
ATOM     67  HD2 LYS A   5     -12.941   7.614   8.187  1.00  0.00           H  
ATOM     68  HD3 LYS A   5     -11.694   7.760   9.426  1.00  0.00           H  
ATOM     69  HE2 LYS A   5     -11.334   5.717   8.118  1.00  0.00           H  
ATOM     70  HE3 LYS A   5     -11.776   5.304   9.775  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5     -14.166   5.507   8.497  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5     -13.356   4.059   8.859  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5     -13.173   4.777   7.330  1.00  0.00           H  
ATOM     74  N   LEU A   6     -13.864   8.795  13.589  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -13.351   8.268  14.850  1.00  0.00           C  
ATOM     76  C   LEU A   6     -14.491   8.066  15.847  1.00  0.00           C  
ATOM     77  O   LEU A   6     -14.425   7.190  16.708  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -12.298   9.216  15.446  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -11.058   9.265  14.540  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -10.107  10.351  15.056  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -10.336   7.900  14.535  1.00  0.00           C  
ATOM     82  H   LEU A   6     -13.621   9.702  13.309  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -12.890   7.311  14.661  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.713  10.209  15.536  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -12.012   8.861  16.424  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -11.366   9.514  13.534  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -10.582  11.316  14.969  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      -9.199  10.342  14.472  1.00  0.00           H  
ATOM     89 HD13 LEU A   6      -9.870  10.158  16.092  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      -9.286   8.044  14.322  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -10.765   7.271  13.771  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -10.444   7.421  15.497  1.00  0.00           H  
ATOM     93  N   THR A   7     -15.533   8.883  15.733  1.00  0.00           N  
ATOM     94  CA  THR A   7     -16.671   8.773  16.637  1.00  0.00           C  
ATOM     95  C   THR A   7     -17.390   7.436  16.456  1.00  0.00           C  
ATOM     96  O   THR A   7     -17.786   6.805  17.436  1.00  0.00           O  
ATOM     97  CB  THR A   7     -17.645   9.933  16.408  1.00  0.00           C  
ATOM     98  OG1 THR A   7     -16.985  11.162  16.673  1.00  0.00           O  
ATOM     99  CG2 THR A   7     -18.846   9.784  17.345  1.00  0.00           C  
ATOM    100  H   THR A   7     -15.540   9.567  15.032  1.00  0.00           H  
ATOM    101  HA  THR A   7     -16.305   8.831  17.652  1.00  0.00           H  
ATOM    102  HB  THR A   7     -17.987   9.924  15.389  1.00  0.00           H  
ATOM    103  HG1 THR A   7     -16.393  11.028  17.417  1.00  0.00           H  
ATOM    104 HG21 THR A   7     -19.397  10.713  17.373  1.00  0.00           H  
ATOM    105 HG22 THR A   7     -18.500   9.541  18.338  1.00  0.00           H  
ATOM    106 HG23 THR A   7     -19.489   8.996  16.984  1.00  0.00           H  
ATOM    107  N   ALA A   8     -17.555   7.001  15.205  1.00  0.00           N  
ATOM    108  CA  ALA A   8     -18.228   5.731  14.937  1.00  0.00           C  
ATOM    109  C   ALA A   8     -17.274   4.572  15.179  1.00  0.00           C  
ATOM    110  O   ALA A   8     -17.698   3.430  15.356  1.00  0.00           O  
ATOM    111  CB  ALA A   8     -18.745   5.682  13.494  1.00  0.00           C  
ATOM    112  H   ALA A   8     -17.212   7.532  14.457  1.00  0.00           H  
ATOM    113  HA  ALA A   8     -19.069   5.635  15.609  1.00  0.00           H  
ATOM    114  HB1 ALA A   8     -17.910   5.629  12.810  1.00  0.00           H  
ATOM    115  HB2 ALA A   8     -19.329   6.566  13.287  1.00  0.00           H  
ATOM    116  HB3 ALA A   8     -19.365   4.807  13.367  1.00  0.00           H  
ATOM    117  N   ASP A   9     -15.980   4.875  15.183  1.00  0.00           N  
ATOM    118  CA  ASP A   9     -14.971   3.840  15.403  1.00  0.00           C  
ATOM    119  C   ASP A   9     -15.123   3.230  16.796  1.00  0.00           C  
ATOM    120  O   ASP A   9     -14.919   2.030  16.980  1.00  0.00           O  
ATOM    121  CB  ASP A   9     -13.549   4.394  15.214  1.00  0.00           C  
ATOM    122  CG  ASP A   9     -13.294   4.676  13.736  1.00  0.00           C  
ATOM    123  OD1 ASP A   9     -14.079   4.220  12.921  1.00  0.00           O  
ATOM    124  OD2 ASP A   9     -12.317   5.345  13.441  1.00  0.00           O1-
ATOM    125  H   ASP A   9     -15.704   5.809  15.036  1.00  0.00           H  
ATOM    126  HA  ASP A   9     -15.130   3.056  14.675  1.00  0.00           H  
ATOM    127  HB2 ASP A   9     -13.426   5.304  15.777  1.00  0.00           H  
ATOM    128  HB3 ASP A   9     -12.834   3.663  15.560  1.00  0.00           H  
ATOM    129  N   ALA A  10     -15.480   4.056  17.779  1.00  0.00           N  
ATOM    130  CA  ALA A  10     -15.649   3.566  19.147  1.00  0.00           C  
ATOM    131  C   ALA A  10     -16.772   2.532  19.214  1.00  0.00           C  
ATOM    132  O   ALA A  10     -16.759   1.649  20.067  1.00  0.00           O  
ATOM    133  CB  ALA A  10     -15.949   4.723  20.115  1.00  0.00           C  
ATOM    134  H   ALA A  10     -15.636   5.003  17.580  1.00  0.00           H  
ATOM    135  HA  ALA A  10     -14.730   3.092  19.455  1.00  0.00           H  
ATOM    136  HB1 ALA A  10     -16.844   5.242  19.806  1.00  0.00           H  
ATOM    137  HB2 ALA A  10     -15.117   5.413  20.124  1.00  0.00           H  
ATOM    138  HB3 ALA A  10     -16.092   4.326  21.111  1.00  0.00           H  
ATOM    139  N   GLU A  11     -17.744   2.646  18.308  1.00  0.00           N  
ATOM    140  CA  GLU A  11     -18.866   1.706  18.282  1.00  0.00           C  
ATOM    141  C   GLU A  11     -18.407   0.324  17.817  1.00  0.00           C  
ATOM    142  O   GLU A  11     -19.037  -0.685  18.130  1.00  0.00           O  
ATOM    143  CB  GLU A  11     -19.986   2.214  17.360  1.00  0.00           C  
ATOM    144  CG  GLU A  11     -20.625   3.473  17.957  1.00  0.00           C  
ATOM    145  CD  GLU A  11     -21.398   3.114  19.222  1.00  0.00           C  
ATOM    146  OE1 GLU A  11     -21.703   1.945  19.396  1.00  0.00           O  
ATOM    147  OE2 GLU A  11     -21.676   4.013  19.998  1.00  0.00           O1-
ATOM    148  H   GLU A  11     -17.699   3.364  17.643  1.00  0.00           H  
ATOM    149  HA  GLU A  11     -19.260   1.616  19.282  1.00  0.00           H  
ATOM    150  HB2 GLU A  11     -19.579   2.443  16.386  1.00  0.00           H  
ATOM    151  HB3 GLU A  11     -20.739   1.446  17.259  1.00  0.00           H  
ATOM    152  HG2 GLU A  11     -19.858   4.190  18.200  1.00  0.00           H  
ATOM    153  HG3 GLU A  11     -21.304   3.904  17.237  1.00  0.00           H  
ATOM    154  N   LEU A  12     -17.312   0.289  17.068  1.00  0.00           N  
ATOM    155  CA  LEU A  12     -16.780  -0.976  16.560  1.00  0.00           C  
ATOM    156  C   LEU A  12     -16.191  -1.810  17.697  1.00  0.00           C  
ATOM    157  O   LEU A  12     -15.954  -3.007  17.539  1.00  0.00           O  
ATOM    158  CB  LEU A  12     -15.698  -0.730  15.498  1.00  0.00           C  
ATOM    159  CG  LEU A  12     -16.315  -0.113  14.231  1.00  0.00           C  
ATOM    160  CD1 LEU A  12     -15.186   0.309  13.284  1.00  0.00           C  
ATOM    161  CD2 LEU A  12     -17.230  -1.135  13.521  1.00  0.00           C  
ATOM    162  H   LEU A  12     -16.853   1.129  16.853  1.00  0.00           H  
ATOM    163  HA  LEU A  12     -17.586  -1.534  16.113  1.00  0.00           H  
ATOM    164  HB2 LEU A  12     -14.951  -0.059  15.895  1.00  0.00           H  
ATOM    165  HB3 LEU A  12     -15.228  -1.669  15.246  1.00  0.00           H  
ATOM    166  HG  LEU A  12     -16.892   0.760  14.499  1.00  0.00           H  
ATOM    167 HD11 LEU A  12     -15.605   0.824  12.431  1.00  0.00           H  
ATOM    168 HD12 LEU A  12     -14.652  -0.567  12.947  1.00  0.00           H  
ATOM    169 HD13 LEU A  12     -14.506   0.966  13.805  1.00  0.00           H  
ATOM    170 HD21 LEU A  12     -16.836  -2.133  13.646  1.00  0.00           H  
ATOM    171 HD22 LEU A  12     -17.287  -0.903  12.466  1.00  0.00           H  
ATOM    172 HD23 LEU A  12     -18.221  -1.083  13.945  1.00  0.00           H  
ATOM    173  N   GLN A  13     -15.941  -1.169  18.834  1.00  0.00           N  
ATOM    174  CA  GLN A  13     -15.360  -1.872  19.979  1.00  0.00           C  
ATOM    175  C   GLN A  13     -16.171  -3.123  20.306  1.00  0.00           C  
ATOM    176  O   GLN A  13     -15.671  -4.048  20.947  1.00  0.00           O  
ATOM    177  CB  GLN A  13     -15.311  -0.959  21.214  1.00  0.00           C  
ATOM    178  CG  GLN A  13     -16.728  -0.718  21.759  1.00  0.00           C  
ATOM    179  CD  GLN A  13     -16.695   0.375  22.822  1.00  0.00           C  
ATOM    180  OE1 GLN A  13     -15.967   0.262  23.809  1.00  0.00           O  
ATOM    181  NE2 GLN A  13     -17.444   1.433  22.680  1.00  0.00           N  
ATOM    182  H   GLN A  13     -16.137  -0.210  18.898  1.00  0.00           H  
ATOM    183  HA  GLN A  13     -14.352  -2.168  19.728  1.00  0.00           H  
ATOM    184  HB2 GLN A  13     -14.714  -1.430  21.980  1.00  0.00           H  
ATOM    185  HB3 GLN A  13     -14.865  -0.012  20.949  1.00  0.00           H  
ATOM    186  HG2 GLN A  13     -17.382  -0.420  20.956  1.00  0.00           H  
ATOM    187  HG3 GLN A  13     -17.100  -1.629  22.204  1.00  0.00           H  
ATOM    188 HE21 GLN A  13     -18.023   1.523  21.894  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -17.429   2.140  23.358  1.00  0.00           H  
ATOM    190  N   ARG A  14     -17.423  -3.150  19.858  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -18.283  -4.304  20.113  1.00  0.00           C  
ATOM    192  C   ARG A  14     -17.690  -5.562  19.478  1.00  0.00           C  
ATOM    193  O   ARG A  14     -17.752  -6.644  20.061  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -19.716  -4.064  19.599  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -20.575  -5.290  19.911  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -22.035  -4.990  19.567  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -22.571  -3.981  20.472  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -23.807  -3.516  20.328  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -24.263  -2.612  21.151  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14     -24.565  -3.961  19.363  1.00  0.00           N  
ATOM    201  H   ARG A  14     -17.768  -2.385  19.349  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -18.330  -4.457  21.183  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -20.136  -3.199  20.095  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -19.709  -3.895  18.533  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -20.231  -6.129  19.324  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -20.496  -5.529  20.961  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -22.098  -4.629  18.553  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -22.616  -5.898  19.657  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -22.009  -3.640  21.200  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -23.683  -2.270  21.892  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -25.194  -2.261  21.043  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -24.215  -4.653  18.733  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -25.494  -3.610  19.256  1.00  0.00           H  
ATOM    214  N   LEU A  15     -17.108  -5.417  18.288  1.00  0.00           N  
ATOM    215  CA  LEU A  15     -16.506  -6.558  17.604  1.00  0.00           C  
ATOM    216  C   LEU A  15     -15.331  -7.101  18.415  1.00  0.00           C  
ATOM    217  O   LEU A  15     -15.094  -8.310  18.441  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -16.042  -6.171  16.188  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -17.258  -5.875  15.298  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -16.770  -5.292  13.968  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -18.067  -7.164  15.034  1.00  0.00           C  
ATOM    222  H   LEU A  15     -17.073  -4.532  17.868  1.00  0.00           H  
ATOM    223  HA  LEU A  15     -17.247  -7.336  17.524  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -15.415  -5.293  16.235  1.00  0.00           H  
ATOM    225  HB3 LEU A  15     -15.477  -6.986  15.762  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -17.890  -5.149  15.791  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -16.085  -5.983  13.500  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -16.266  -4.353  14.150  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -17.614  -5.125  13.315  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -17.405  -8.018  15.009  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -18.584  -7.087  14.086  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -18.797  -7.298  15.820  1.00  0.00           H  
ATOM    233  N   LYS A  16     -14.594  -6.208  19.075  1.00  0.00           N  
ATOM    234  CA  LYS A  16     -13.448  -6.626  19.878  1.00  0.00           C  
ATOM    235  C   LYS A  16     -13.902  -7.503  21.042  1.00  0.00           C  
ATOM    236  O   LYS A  16     -13.136  -8.323  21.547  1.00  0.00           O  
ATOM    237  CB  LYS A  16     -12.694  -5.404  20.418  1.00  0.00           C  
ATOM    238  CG  LYS A  16     -12.023  -4.664  19.260  1.00  0.00           C  
ATOM    239  CD  LYS A  16     -11.267  -3.449  19.798  1.00  0.00           C  
ATOM    240  CE  LYS A  16     -10.552  -2.740  18.646  1.00  0.00           C  
ATOM    241  NZ  LYS A  16     -11.560  -2.235  17.672  1.00  0.00           N1+
ATOM    242  H   LYS A  16     -14.826  -5.257  19.027  1.00  0.00           H  
ATOM    243  HA  LYS A  16     -12.776  -7.197  19.255  1.00  0.00           H  
ATOM    244  HB2 LYS A  16     -13.383  -4.741  20.920  1.00  0.00           H  
ATOM    245  HB3 LYS A  16     -11.938  -5.729  21.118  1.00  0.00           H  
ATOM    246  HG2 LYS A  16     -11.332  -5.329  18.763  1.00  0.00           H  
ATOM    247  HG3 LYS A  16     -12.776  -4.336  18.559  1.00  0.00           H  
ATOM    248  HD2 LYS A  16     -11.965  -2.769  20.264  1.00  0.00           H  
ATOM    249  HD3 LYS A  16     -10.538  -3.772  20.527  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -9.979  -1.911  19.034  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -9.890  -3.435  18.151  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16     -11.470  -2.755  16.777  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16     -11.400  -1.221  17.503  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16     -12.516  -2.376  18.058  1.00  0.00           H  
ATOM    255  N   ASN A  17     -15.152  -7.330  21.460  1.00  0.00           N  
ATOM    256  CA  ASN A  17     -15.689  -8.122  22.565  1.00  0.00           C  
ATOM    257  C   ASN A  17     -15.672  -9.609  22.211  1.00  0.00           C  
ATOM    258  O   ASN A  17     -15.421 -10.453  23.071  1.00  0.00           O  
ATOM    259  CB  ASN A  17     -17.116  -7.677  22.936  1.00  0.00           C  
ATOM    260  CG  ASN A  17     -17.541  -8.350  24.236  1.00  0.00           C  
ATOM    261  OD1 ASN A  17     -16.716  -8.565  25.124  1.00  0.00           O  
ATOM    262  ND2 ASN A  17     -18.788  -8.694  24.404  1.00  0.00           N  
ATOM    263  H   ASN A  17     -15.721  -6.666  21.016  1.00  0.00           H  
ATOM    264  HA  ASN A  17     -15.053  -7.974  23.425  1.00  0.00           H  
ATOM    265  HB2 ASN A  17     -17.135  -6.605  23.070  1.00  0.00           H  
ATOM    266  HB3 ASN A  17     -17.806  -7.951  22.154  1.00  0.00           H  
ATOM    267 HD21 ASN A  17     -19.445  -8.521  23.697  1.00  0.00           H  
ATOM    268 HD22 ASN A  17     -19.070  -9.127  25.238  1.00  0.00           H  
ATOM    269  N   GLU A  18     -15.933  -9.928  20.944  1.00  0.00           N  
ATOM    270  CA  GLU A  18     -15.931 -11.322  20.508  1.00  0.00           C  
ATOM    271  C   GLU A  18     -14.542 -11.935  20.687  1.00  0.00           C  
ATOM    272  O   GLU A  18     -14.416 -13.105  21.049  1.00  0.00           O  
ATOM    273  CB  GLU A  18     -16.396 -11.452  19.043  1.00  0.00           C  
ATOM    274  CG  GLU A  18     -16.442 -12.931  18.651  1.00  0.00           C  
ATOM    275  CD  GLU A  18     -16.969 -13.075  17.227  1.00  0.00           C  
ATOM    276  OE1 GLU A  18     -17.266 -12.059  16.621  1.00  0.00           O  
ATOM    277  OE2 GLU A  18     -17.068 -14.199  16.763  1.00  0.00           O1-
ATOM    278  H   GLU A  18     -16.115  -9.218  20.293  1.00  0.00           H  
ATOM    279  HA  GLU A  18     -16.623 -11.870  21.131  1.00  0.00           H  
ATOM    280  HB2 GLU A  18     -17.386 -11.027  18.940  1.00  0.00           H  
ATOM    281  HB3 GLU A  18     -15.714 -10.932  18.388  1.00  0.00           H  
ATOM    282  HG2 GLU A  18     -15.449 -13.351  18.707  1.00  0.00           H  
ATOM    283  HG3 GLU A  18     -17.096 -13.461  19.327  1.00  0.00           H  
ATOM    284  N   ALA A  19     -13.499 -11.144  20.430  1.00  0.00           N  
ATOM    285  CA  ALA A  19     -12.129 -11.639  20.569  1.00  0.00           C  
ATOM    286  C   ALA A  19     -11.852 -12.052  22.013  1.00  0.00           C  
ATOM    287  O   ALA A  19     -10.992 -12.897  22.267  1.00  0.00           O  
ATOM    288  CB  ALA A  19     -11.112 -10.572  20.132  1.00  0.00           C  
ATOM    289  H   ALA A  19     -13.653 -10.218  20.150  1.00  0.00           H  
ATOM    290  HA  ALA A  19     -12.012 -12.505  19.936  1.00  0.00           H  
ATOM    291  HB1 ALA A  19     -11.276 -10.318  19.094  1.00  0.00           H  
ATOM    292  HB2 ALA A  19     -10.112 -10.966  20.249  1.00  0.00           H  
ATOM    293  HB3 ALA A  19     -11.220  -9.688  20.742  1.00  0.00           H  
ATOM    294  N   ALA A  20     -12.582 -11.461  22.954  1.00  0.00           N  
ATOM    295  CA  ALA A  20     -12.393 -11.791  24.367  1.00  0.00           C  
ATOM    296  C   ALA A  20     -12.686 -13.272  24.608  1.00  0.00           C  
ATOM    297  O   ALA A  20     -12.034 -13.913  25.434  1.00  0.00           O  
ATOM    298  CB  ALA A  20     -13.275 -10.916  25.277  1.00  0.00           C  
ATOM    299  H   ALA A  20     -13.258 -10.798  22.697  1.00  0.00           H  
ATOM    300  HA  ALA A  20     -11.358 -11.609  24.619  1.00  0.00           H  
ATOM    301  HB1 ALA A  20     -13.090 -11.178  26.308  1.00  0.00           H  
ATOM    302  HB2 ALA A  20     -14.319 -11.075  25.051  1.00  0.00           H  
ATOM    303  HB3 ALA A  20     -13.028  -9.875  25.125  1.00  0.00           H  
ATOM    304  N   GLU A  21     -13.667 -13.817  23.887  1.00  0.00           N  
ATOM    305  CA  GLU A  21     -14.022 -15.223  24.043  1.00  0.00           C  
ATOM    306  C   GLU A  21     -12.839 -16.117  23.666  1.00  0.00           C  
ATOM    307  O   GLU A  21     -12.625 -17.163  24.279  1.00  0.00           O  
ATOM    308  CB  GLU A  21     -15.251 -15.580  23.191  1.00  0.00           C  
ATOM    309  CG  GLU A  21     -16.489 -14.907  23.786  1.00  0.00           C  
ATOM    310  CD  GLU A  21     -17.687 -15.113  22.865  1.00  0.00           C  
ATOM    311  OE1 GLU A  21     -17.482 -15.558  21.748  1.00  0.00           O  
ATOM    312  OE2 GLU A  21     -18.793 -14.824  23.292  1.00  0.00           O1-
ATOM    313  H   GLU A  21     -14.153 -13.267  23.237  1.00  0.00           H  
ATOM    314  HA  GLU A  21     -14.262 -15.400  25.082  1.00  0.00           H  
ATOM    315  HB2 GLU A  21     -15.111 -15.241  22.175  1.00  0.00           H  
ATOM    316  HB3 GLU A  21     -15.393 -16.650  23.197  1.00  0.00           H  
ATOM    317  HG2 GLU A  21     -16.702 -15.339  24.754  1.00  0.00           H  
ATOM    318  HG3 GLU A  21     -16.304 -13.849  23.899  1.00  0.00           H  
ATOM    319  N   GLU A  22     -12.070 -15.700  22.661  1.00  0.00           N  
ATOM    320  CA  GLU A  22     -10.912 -16.482  22.229  1.00  0.00           C  
ATOM    321  C   GLU A  22      -9.901 -16.603  23.370  1.00  0.00           C  
ATOM    322  O   GLU A  22      -9.278 -17.648  23.545  1.00  0.00           O  
ATOM    323  CB  GLU A  22     -10.251 -15.864  20.982  1.00  0.00           C  
ATOM    324  CG  GLU A  22      -9.085 -16.748  20.531  1.00  0.00           C  
ATOM    325  CD  GLU A  22      -8.469 -16.184  19.255  1.00  0.00           C  
ATOM    326  OE1 GLU A  22      -8.951 -15.166  18.787  1.00  0.00           O  
ATOM    327  OE2 GLU A  22      -7.523 -16.778  18.765  1.00  0.00           O1-
ATOM    328  H   GLU A  22     -12.278 -14.854  22.211  1.00  0.00           H  
ATOM    329  HA  GLU A  22     -11.254 -17.476  21.976  1.00  0.00           H  
ATOM    330  HB2 GLU A  22     -10.978 -15.802  20.183  1.00  0.00           H  
ATOM    331  HB3 GLU A  22      -9.881 -14.876  21.207  1.00  0.00           H  
ATOM    332  HG2 GLU A  22      -8.334 -16.778  21.307  1.00  0.00           H  
ATOM    333  HG3 GLU A  22      -9.445 -17.747  20.341  1.00  0.00           H  
ATOM    334  N   ALA A  23      -9.743 -15.533  24.149  1.00  0.00           N  
ATOM    335  CA  ALA A  23      -8.801 -15.555  25.269  1.00  0.00           C  
ATOM    336  C   ALA A  23      -9.195 -16.633  26.279  1.00  0.00           C  
ATOM    337  O   ALA A  23      -8.332 -17.261  26.893  1.00  0.00           O  
ATOM    338  CB  ALA A  23      -8.720 -14.183  25.962  1.00  0.00           C  
ATOM    339  H   ALA A  23     -10.269 -14.725  23.975  1.00  0.00           H  
ATOM    340  HA  ALA A  23      -7.821 -15.798  24.880  1.00  0.00           H  
ATOM    341  HB1 ALA A  23      -8.233 -13.476  25.306  1.00  0.00           H  
ATOM    342  HB2 ALA A  23      -8.145 -14.277  26.872  1.00  0.00           H  
ATOM    343  HB3 ALA A  23      -9.711 -13.827  26.202  1.00  0.00           H  
ATOM    344  N   GLU A  24     -10.501 -16.844  26.452  1.00  0.00           N  
ATOM    345  CA  GLU A  24     -10.983 -17.847  27.397  1.00  0.00           C  
ATOM    346  C   GLU A  24     -10.551 -19.248  26.970  1.00  0.00           C  
ATOM    347  O   GLU A  24     -10.442 -20.148  27.798  1.00  0.00           O  
ATOM    348  CB  GLU A  24     -12.512 -17.790  27.502  1.00  0.00           C  
ATOM    349  CG  GLU A  24     -12.935 -16.438  28.082  1.00  0.00           C  
ATOM    350  CD  GLU A  24     -12.500 -16.335  29.540  1.00  0.00           C  
ATOM    351  OE1 GLU A  24     -12.226 -17.368  30.130  1.00  0.00           O  
ATOM    352  OE2 GLU A  24     -12.447 -15.226  30.045  1.00  0.00           O1-
ATOM    353  H   GLU A  24     -11.149 -16.320  25.938  1.00  0.00           H  
ATOM    354  HA  GLU A  24     -10.562 -17.637  28.370  1.00  0.00           H  
ATOM    355  HB2 GLU A  24     -12.949 -17.916  26.522  1.00  0.00           H  
ATOM    356  HB3 GLU A  24     -12.857 -18.580  28.152  1.00  0.00           H  
ATOM    357  HG2 GLU A  24     -12.474 -15.645  27.512  1.00  0.00           H  
ATOM    358  HG3 GLU A  24     -14.010 -16.344  28.022  1.00  0.00           H  
ATOM    359  N   LEU A  25     -10.306 -19.423  25.674  1.00  0.00           N  
ATOM    360  CA  LEU A  25      -9.883 -20.727  25.152  1.00  0.00           C  
ATOM    361  C   LEU A  25      -8.554 -21.150  25.781  1.00  0.00           C  
ATOM    362  O   LEU A  25      -8.321 -22.336  26.017  1.00  0.00           O  
ATOM    363  CB  LEU A  25      -9.768 -20.699  23.612  1.00  0.00           C  
ATOM    364  CG  LEU A  25      -9.340 -22.078  23.080  1.00  0.00           C  
ATOM    365  CD1 LEU A  25     -10.381 -23.145  23.460  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      -9.214 -22.002  21.555  1.00  0.00           C  
ATOM    367  H   LEU A  25     -10.407 -18.667  25.060  1.00  0.00           H  
ATOM    368  HA  LEU A  25     -10.633 -21.452  25.426  1.00  0.00           H  
ATOM    369  HB2 LEU A  25     -10.728 -20.444  23.187  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      -9.038 -19.966  23.309  1.00  0.00           H  
ATOM    371  HG  LEU A  25      -8.383 -22.347  23.504  1.00  0.00           H  
ATOM    372 HD11 LEU A  25     -10.179 -23.505  24.459  1.00  0.00           H  
ATOM    373 HD12 LEU A  25     -10.324 -23.974  22.768  1.00  0.00           H  
ATOM    374 HD13 LEU A  25     -11.373 -22.717  23.427  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      -8.346 -21.415  21.294  1.00  0.00           H  
ATOM    376 HD22 LEU A  25     -10.098 -21.537  21.144  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      -9.110 -22.997  21.151  1.00  0.00           H  
ATOM    378  N   GLU A  26      -7.679 -20.180  26.037  1.00  0.00           N  
ATOM    379  CA  GLU A  26      -6.372 -20.468  26.622  1.00  0.00           C  
ATOM    380  C   GLU A  26      -6.515 -21.141  27.985  1.00  0.00           C  
ATOM    381  O   GLU A  26      -5.569 -21.749  28.481  1.00  0.00           O  
ATOM    382  CB  GLU A  26      -5.571 -19.173  26.776  1.00  0.00           C  
ATOM    383  CG  GLU A  26      -5.332 -18.550  25.400  1.00  0.00           C  
ATOM    384  CD  GLU A  26      -4.407 -19.439  24.577  1.00  0.00           C  
ATOM    385  OE1 GLU A  26      -3.720 -20.255  25.170  1.00  0.00           O  
ATOM    386  OE2 GLU A  26      -4.398 -19.294  23.366  1.00  0.00           O1-
ATOM    387  H   GLU A  26      -7.912 -19.253  25.824  1.00  0.00           H  
ATOM    388  HA  GLU A  26      -5.833 -21.131  25.961  1.00  0.00           H  
ATOM    389  HB2 GLU A  26      -6.122 -18.480  27.397  1.00  0.00           H  
ATOM    390  HB3 GLU A  26      -4.621 -19.391  27.240  1.00  0.00           H  
ATOM    391  HG2 GLU A  26      -6.277 -18.443  24.885  1.00  0.00           H  
ATOM    392  HG3 GLU A  26      -4.877 -17.578  25.521  1.00  0.00           H  
ATOM    393  N   ARG A  27      -7.694 -21.030  28.585  1.00  0.00           N  
ATOM    394  CA  ARG A  27      -7.933 -21.631  29.898  1.00  0.00           C  
ATOM    395  C   ARG A  27      -7.460 -23.082  29.917  1.00  0.00           C  
ATOM    396  O   ARG A  27      -7.283 -23.677  30.978  1.00  0.00           O  
ATOM    397  CB  ARG A  27      -9.429 -21.576  30.249  1.00  0.00           C  
ATOM    398  CG  ARG A  27     -10.216 -22.535  29.347  1.00  0.00           C  
ATOM    399  CD  ARG A  27     -11.715 -22.302  29.544  1.00  0.00           C  
ATOM    400  NE  ARG A  27     -12.102 -22.634  30.912  1.00  0.00           N  
ATOM    401  CZ  ARG A  27     -13.320 -22.358  31.367  1.00  0.00           C  
ATOM    402  NH1 ARG A  27     -13.643 -22.665  32.593  1.00  0.00           N1+
ATOM    403  NH2 ARG A  27     -14.193 -21.780  30.588  1.00  0.00           N  
ATOM    404  H   ARG A  27      -8.411 -20.531  28.142  1.00  0.00           H  
ATOM    405  HA  ARG A  27      -7.382 -21.076  30.643  1.00  0.00           H  
ATOM    406  HB2 ARG A  27      -9.563 -21.868  31.282  1.00  0.00           H  
ATOM    407  HB3 ARG A  27      -9.797 -20.570  30.113  1.00  0.00           H  
ATOM    408  HG2 ARG A  27      -9.953 -22.362  28.316  1.00  0.00           H  
ATOM    409  HG3 ARG A  27      -9.980 -23.555  29.611  1.00  0.00           H  
ATOM    410  HD2 ARG A  27     -11.946 -21.266  29.351  1.00  0.00           H  
ATOM    411  HD3 ARG A  27     -12.266 -22.925  28.854  1.00  0.00           H  
ATOM    412  HE  ARG A  27     -11.453 -23.067  31.504  1.00  0.00           H  
ATOM    413 HH11 ARG A  27     -12.974 -23.108  33.191  1.00  0.00           H  
ATOM    414 HH12 ARG A  27     -14.559 -22.459  32.935  1.00  0.00           H  
ATOM    415 HH21 ARG A  27     -13.945 -21.545  29.648  1.00  0.00           H  
ATOM    416 HH22 ARG A  27     -15.110 -21.573  30.930  1.00  0.00           H  
ATOM    417  N   LEU A  28      -7.269 -23.646  28.731  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -6.830 -25.036  28.611  1.00  0.00           C  
ATOM    419  C   LEU A  28      -5.486 -25.259  29.319  1.00  0.00           C  
ATOM    420  O   LEU A  28      -5.259 -26.323  29.894  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -6.734 -25.454  27.128  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -6.272 -26.916  27.007  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -7.273 -27.851  27.707  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -6.180 -27.284  25.521  1.00  0.00           C  
ATOM    425  H   LEU A  28      -7.437 -23.120  27.921  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -7.571 -25.661  29.089  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -7.707 -25.355  26.666  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -6.030 -24.819  26.612  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -5.299 -27.029  27.461  1.00  0.00           H  
ATOM    430 HD11 LEU A  28      -8.279 -27.479  27.567  1.00  0.00           H  
ATOM    431 HD12 LEU A  28      -7.049 -27.893  28.762  1.00  0.00           H  
ATOM    432 HD13 LEU A  28      -7.197 -28.846  27.289  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -5.440 -26.659  25.042  1.00  0.00           H  
ATOM    434 HD22 LEU A  28      -7.141 -27.128  25.052  1.00  0.00           H  
ATOM    435 HD23 LEU A  28      -5.894 -28.320  25.424  1.00  0.00           H  
ATOM    436  N   LYS A  29      -4.588 -24.273  29.263  1.00  0.00           N  
ATOM    437  CA  LYS A  29      -3.275 -24.424  29.894  1.00  0.00           C  
ATOM    438  C   LYS A  29      -3.413 -24.727  31.385  1.00  0.00           C  
ATOM    439  O   LYS A  29      -2.532 -25.344  31.983  1.00  0.00           O  
ATOM    440  CB  LYS A  29      -2.433 -23.154  29.700  1.00  0.00           C  
ATOM    441  CG  LYS A  29      -3.024 -21.992  30.508  1.00  0.00           C  
ATOM    442  CD  LYS A  29      -2.237 -20.714  30.209  1.00  0.00           C  
ATOM    443  CE  LYS A  29      -2.753 -19.575  31.091  1.00  0.00           C  
ATOM    444  NZ  LYS A  29      -4.188 -19.317  30.777  1.00  0.00           N1+
ATOM    445  H   LYS A  29      -4.804 -23.444  28.786  1.00  0.00           H  
ATOM    446  HA  LYS A  29      -2.762 -25.248  29.423  1.00  0.00           H  
ATOM    447  HB2 LYS A  29      -1.423 -23.342  30.036  1.00  0.00           H  
ATOM    448  HB3 LYS A  29      -2.414 -22.889  28.654  1.00  0.00           H  
ATOM    449  HG2 LYS A  29      -4.057 -21.851  30.240  1.00  0.00           H  
ATOM    450  HG3 LYS A  29      -2.953 -22.208  31.564  1.00  0.00           H  
ATOM    451  HD2 LYS A  29      -1.189 -20.880  30.411  1.00  0.00           H  
ATOM    452  HD3 LYS A  29      -2.365 -20.447  29.170  1.00  0.00           H  
ATOM    453  HE2 LYS A  29      -2.657 -19.854  32.131  1.00  0.00           H  
ATOM    454  HE3 LYS A  29      -2.176 -18.683  30.902  1.00  0.00           H  
ATOM    455  HZ1 LYS A  29      -4.305 -19.214  29.749  1.00  0.00           H  
ATOM    456  HZ2 LYS A  29      -4.492 -18.442  31.252  1.00  0.00           H  
ATOM    457  HZ3 LYS A  29      -4.767 -20.113  31.112  1.00  0.00           H  
ATOM    458  N   SER A  30      -4.520 -24.295  31.983  1.00  0.00           N  
ATOM    459  CA  SER A  30      -4.745 -24.538  33.404  1.00  0.00           C  
ATOM    460  C   SER A  30      -4.843 -26.036  33.674  1.00  0.00           C  
ATOM    461  O   SER A  30      -4.613 -26.493  34.794  1.00  0.00           O  
ATOM    462  CB  SER A  30      -6.033 -23.851  33.862  1.00  0.00           C  
ATOM    463  OG  SER A  30      -7.143 -24.446  33.203  1.00  0.00           O  
ATOM    464  H   SER A  30      -5.190 -23.809  31.461  1.00  0.00           H  
ATOM    465  HA  SER A  30      -3.915 -24.135  33.965  1.00  0.00           H  
ATOM    466  HB2 SER A  30      -6.147 -23.971  34.927  1.00  0.00           H  
ATOM    467  HB3 SER A  30      -5.983 -22.796  33.625  1.00  0.00           H  
ATOM    468  HG  SER A  30      -7.563 -23.774  32.661  1.00  0.00           H  
ATOM    469  N   GLU A  31      -5.183 -26.794  32.637  1.00  0.00           N  
ATOM    470  CA  GLU A  31      -5.304 -28.246  32.770  1.00  0.00           C  
ATOM    471  C   GLU A  31      -3.958 -28.860  33.153  1.00  0.00           C  
ATOM    472  O   GLU A  31      -3.907 -29.815  33.929  1.00  0.00           O  
ATOM    473  CB  GLU A  31      -5.842 -28.882  31.472  1.00  0.00           C  
ATOM    474  CG  GLU A  31      -6.017 -30.389  31.679  1.00  0.00           C  
ATOM    475  CD  GLU A  31      -6.615 -31.019  30.426  1.00  0.00           C  
ATOM    476  OE1 GLU A  31      -6.863 -30.290  29.479  1.00  0.00           O  
ATOM    477  OE2 GLU A  31      -6.820 -32.222  30.431  1.00  0.00           O1-
ATOM    478  H   GLU A  31      -5.350 -26.371  31.770  1.00  0.00           H  
ATOM    479  HA  GLU A  31      -6.006 -28.451  33.565  1.00  0.00           H  
ATOM    480  HB2 GLU A  31      -6.800 -28.446  31.228  1.00  0.00           H  
ATOM    481  HB3 GLU A  31      -5.152 -28.713  30.660  1.00  0.00           H  
ATOM    482  HG2 GLU A  31      -5.055 -30.840  31.879  1.00  0.00           H  
ATOM    483  HG3 GLU A  31      -6.675 -30.563  32.516  1.00  0.00           H  
ATOM    484  N   ARG A  32      -2.871 -28.316  32.603  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -1.532 -28.832  32.901  1.00  0.00           C  
ATOM    486  C   ARG A  32      -1.443 -30.316  32.562  1.00  0.00           C  
ATOM    487  O   ARG A  32      -0.814 -31.091  33.283  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -1.207 -28.624  34.383  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -1.240 -27.130  34.709  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -0.998 -26.927  36.204  1.00  0.00           C  
ATOM    491  NE  ARG A  32       0.360 -27.330  36.555  1.00  0.00           N  
ATOM    492  CZ  ARG A  32       0.758 -27.366  37.822  1.00  0.00           C  
ATOM    493  NH1 ARG A  32       1.979 -27.730  38.112  1.00  0.00           N1+
ATOM    494  NH2 ARG A  32      -0.068 -27.038  38.778  1.00  0.00           N  
ATOM    495  H   ARG A  32      -2.969 -27.554  31.991  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -0.801 -28.297  32.309  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -1.937 -29.141  34.990  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -0.224 -29.013  34.594  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -0.468 -26.622  34.147  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -2.204 -26.723  34.443  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -1.136 -25.886  36.452  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -1.705 -27.523  36.764  1.00  0.00           H  
ATOM    503  HE  ARG A  32       0.987 -27.578  35.845  1.00  0.00           H  
ATOM    504 HH11 ARG A  32       2.612 -27.981  37.380  1.00  0.00           H  
ATOM    505 HH12 ARG A  32       2.279 -27.757  39.065  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -1.003 -26.760  38.556  1.00  0.00           H  
ATOM    507 HH22 ARG A  32       0.232 -27.066  39.731  1.00  0.00           H  
ATOM    508  N   HIS A  33      -2.073 -30.703  31.459  1.00  0.00           N  
ATOM    509  CA  HIS A  33      -2.054 -32.101  31.029  1.00  0.00           C  
ATOM    510  C   HIS A  33      -0.623 -32.557  30.765  1.00  0.00           C  
ATOM    511  O   HIS A  33      -0.212 -33.631  31.202  1.00  0.00           O  
ATOM    512  CB  HIS A  33      -2.893 -32.291  29.758  1.00  0.00           C  
ATOM    513  CG  HIS A  33      -2.820 -33.728  29.322  1.00  0.00           C  
ATOM    514  ND1 HIS A  33      -3.463 -34.743  30.013  1.00  0.00           N  
ATOM    515  CD2 HIS A  33      -2.185 -34.336  28.268  1.00  0.00           C  
ATOM    516  CE1 HIS A  33      -3.203 -35.898  29.371  1.00  0.00           C  
ATOM    517  NE2 HIS A  33      -2.427 -35.706  28.301  1.00  0.00           N  
ATOM    518  H   HIS A  33      -2.557 -30.037  30.924  1.00  0.00           H  
ATOM    519  HA  HIS A  33      -2.474 -32.712  31.815  1.00  0.00           H  
ATOM    520  HB2 HIS A  33      -3.923 -32.030  29.960  1.00  0.00           H  
ATOM    521  HB3 HIS A  33      -2.507 -31.659  28.970  1.00  0.00           H  
ATOM    522  HD2 HIS A  33      -1.586 -33.827  27.526  1.00  0.00           H  
ATOM    523  HE1 HIS A  33      -3.576 -36.862  29.683  1.00  0.00           H  
ATOM    524  HE2 HIS A  33      -2.100 -36.384  27.673  1.00  0.00           H  
ATOM    525  N   ASP A  34       0.130 -31.732  30.042  1.00  0.00           N  
ATOM    526  CA  ASP A  34       1.516 -32.058  29.718  1.00  0.00           C  
ATOM    527  C   ASP A  34       2.299 -30.791  29.377  1.00  0.00           C  
ATOM    528  O   ASP A  34       1.718 -29.721  29.207  1.00  0.00           O  
ATOM    529  CB  ASP A  34       1.559 -33.029  28.532  1.00  0.00           C  
ATOM    530  CG  ASP A  34       2.908 -33.745  28.476  1.00  0.00           C  
ATOM    531  OD1 ASP A  34       3.714 -33.524  29.366  1.00  0.00           O  
ATOM    532  OD2 ASP A  34       3.115 -34.502  27.542  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -0.253 -30.892  29.718  1.00  0.00           H  
ATOM    534  HA  ASP A  34       1.973 -32.530  30.576  1.00  0.00           H  
ATOM    535  HB2 ASP A  34       0.773 -33.761  28.642  1.00  0.00           H  
ATOM    536  HB3 ASP A  34       1.409 -32.481  27.612  1.00  0.00           H  
ATOM    537  N   HIS A  35       3.621 -30.926  29.284  1.00  0.00           N  
ATOM    538  CA  HIS A  35       4.478 -29.782  28.963  1.00  0.00           C  
ATOM    539  C   HIS A  35       4.284 -28.662  29.985  1.00  0.00           C  
ATOM    540  O   HIS A  35       4.311 -27.483  29.635  1.00  0.00           O  
ATOM    541  CB  HIS A  35       4.151 -29.256  27.564  1.00  0.00           C  
ATOM    542  CG  HIS A  35       4.322 -30.364  26.559  1.00  0.00           C  
ATOM    543  ND1 HIS A  35       5.567 -30.866  26.218  1.00  0.00           N  
ATOM    544  CD2 HIS A  35       3.414 -31.074  25.815  1.00  0.00           C  
ATOM    545  CE1 HIS A  35       5.377 -31.836  25.305  1.00  0.00           C  
ATOM    546  NE2 HIS A  35       4.082 -32.004  25.023  1.00  0.00           N  
ATOM    547  H   HIS A  35       4.022 -31.810  29.434  1.00  0.00           H  
ATOM    548  HA  HIS A  35       5.516 -30.095  28.979  1.00  0.00           H  
ATOM    549  HB2 HIS A  35       3.132 -28.901  27.538  1.00  0.00           H  
ATOM    550  HB3 HIS A  35       4.820 -28.445  27.318  1.00  0.00           H  
ATOM    551  HD2 HIS A  35       2.343 -30.934  25.838  1.00  0.00           H  
ATOM    552  HE1 HIS A  35       6.174 -32.410  24.855  1.00  0.00           H  
ATOM    553  HE2 HIS A  35       3.688 -32.643  24.395  1.00  0.00           H  
ATOM    554  N   ASP A  36       4.085 -29.039  31.247  1.00  0.00           N  
ATOM    555  CA  ASP A  36       3.886 -28.051  32.303  1.00  0.00           C  
ATOM    556  C   ASP A  36       5.114 -27.155  32.447  1.00  0.00           C  
ATOM    557  O   ASP A  36       4.989 -25.963  32.727  1.00  0.00           O  
ATOM    558  CB  ASP A  36       3.568 -28.732  33.644  1.00  0.00           C  
ATOM    559  CG  ASP A  36       2.168 -29.338  33.598  1.00  0.00           C  
ATOM    560  OD1 ASP A  36       1.429 -29.006  32.686  1.00  0.00           O  
ATOM    561  OD2 ASP A  36       1.855 -30.123  34.477  1.00  0.00           O1-
ATOM    562  H   ASP A  36       4.069 -29.993  31.470  1.00  0.00           H  
ATOM    563  HA  ASP A  36       3.049 -27.428  32.029  1.00  0.00           H  
ATOM    564  HB2 ASP A  36       4.287 -29.514  33.843  1.00  0.00           H  
ATOM    565  HB3 ASP A  36       3.609 -27.999  34.436  1.00  0.00           H  
ATOM    566  N   LYS A  37       6.299 -27.728  32.250  1.00  0.00           N  
ATOM    567  CA  LYS A  37       7.530 -26.952  32.361  1.00  0.00           C  
ATOM    568  C   LYS A  37       7.520 -25.804  31.353  1.00  0.00           C  
ATOM    569  O   LYS A  37       8.005 -24.711  31.642  1.00  0.00           O  
ATOM    570  CB  LYS A  37       8.772 -27.849  32.163  1.00  0.00           C  
ATOM    571  CG  LYS A  37      10.067 -27.019  32.228  1.00  0.00           C  
ATOM    572  CD  LYS A  37      10.200 -26.340  33.599  1.00  0.00           C  
ATOM    573  CE  LYS A  37      11.648 -25.893  33.812  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      12.540 -27.087  33.822  1.00  0.00           N1+
ATOM    575  H   LYS A  37       6.344 -28.680  32.020  1.00  0.00           H  
ATOM    576  HA  LYS A  37       7.564 -26.532  33.354  1.00  0.00           H  
ATOM    577  HB2 LYS A  37       8.798 -28.596  32.943  1.00  0.00           H  
ATOM    578  HB3 LYS A  37       8.721 -28.341  31.204  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      10.912 -27.673  32.072  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      10.054 -26.265  31.456  1.00  0.00           H  
ATOM    581  HD2 LYS A  37       9.557 -25.473  33.636  1.00  0.00           H  
ATOM    582  HD3 LYS A  37       9.920 -27.033  34.377  1.00  0.00           H  
ATOM    583  HE2 LYS A  37      11.943 -25.231  33.011  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      11.729 -25.375  34.756  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37      13.301 -26.946  34.517  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      12.953 -27.218  32.876  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      11.990 -27.930  34.081  1.00  0.00           H  
ATOM    588  N   LYS A  38       6.967 -26.053  30.166  1.00  0.00           N  
ATOM    589  CA  LYS A  38       6.909 -25.019  29.134  1.00  0.00           C  
ATOM    590  C   LYS A  38       6.089 -23.823  29.623  1.00  0.00           C  
ATOM    591  O   LYS A  38       6.432 -22.675  29.340  1.00  0.00           O  
ATOM    592  CB  LYS A  38       6.331 -25.575  27.816  1.00  0.00           C  
ATOM    593  CG  LYS A  38       6.332 -24.475  26.750  1.00  0.00           C  
ATOM    594  CD  LYS A  38       5.798 -25.041  25.432  1.00  0.00           C  
ATOM    595  CE  LYS A  38       5.795 -23.943  24.368  1.00  0.00           C  
ATOM    596  NZ  LYS A  38       5.285 -24.498  23.083  1.00  0.00           N1+
ATOM    597  H   LYS A  38       6.584 -26.939  29.989  1.00  0.00           H  
ATOM    598  HA  LYS A  38       7.918 -24.680  28.945  1.00  0.00           H  
ATOM    599  HB2 LYS A  38       6.943 -26.398  27.475  1.00  0.00           H  
ATOM    600  HB3 LYS A  38       5.320 -25.920  27.967  1.00  0.00           H  
ATOM    601  HG2 LYS A  38       5.702 -23.657  27.070  1.00  0.00           H  
ATOM    602  HG3 LYS A  38       7.341 -24.117  26.602  1.00  0.00           H  
ATOM    603  HD2 LYS A  38       6.430 -25.855  25.109  1.00  0.00           H  
ATOM    604  HD3 LYS A  38       4.791 -25.401  25.578  1.00  0.00           H  
ATOM    605  HE2 LYS A  38       5.158 -23.131  24.689  1.00  0.00           H  
ATOM    606  HE3 LYS A  38       6.802 -23.575  24.228  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38       5.983 -24.329  22.331  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38       4.390 -24.030  22.836  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38       5.128 -25.520  23.184  1.00  0.00           H  
ATOM    610  N   GLU A  39       5.008 -24.091  30.356  1.00  0.00           N  
ATOM    611  CA  GLU A  39       4.163 -23.016  30.865  1.00  0.00           C  
ATOM    612  C   GLU A  39       4.932 -22.159  31.870  1.00  0.00           C  
ATOM    613  O   GLU A  39       4.659 -20.967  32.016  1.00  0.00           O  
ATOM    614  CB  GLU A  39       2.900 -23.587  31.525  1.00  0.00           C  
ATOM    615  CG  GLU A  39       2.040 -24.282  30.466  1.00  0.00           C  
ATOM    616  CD  GLU A  39       1.461 -23.251  29.503  1.00  0.00           C  
ATOM    617  OE1 GLU A  39       1.451 -22.083  29.854  1.00  0.00           O  
ATOM    618  OE2 GLU A  39       1.036 -23.646  28.430  1.00  0.00           O1-
ATOM    619  H   GLU A  39       4.778 -25.021  30.561  1.00  0.00           H  
ATOM    620  HA  GLU A  39       3.866 -22.389  30.037  1.00  0.00           H  
ATOM    621  HB2 GLU A  39       3.173 -24.298  32.290  1.00  0.00           H  
ATOM    622  HB3 GLU A  39       2.332 -22.782  31.969  1.00  0.00           H  
ATOM    623  HG2 GLU A  39       2.650 -24.984  29.916  1.00  0.00           H  
ATOM    624  HG3 GLU A  39       1.233 -24.811  30.951  1.00  0.00           H  
ATOM    625  N   ALA A  40       5.890 -22.771  32.563  1.00  0.00           N  
ATOM    626  CA  ALA A  40       6.684 -22.040  33.550  1.00  0.00           C  
ATOM    627  C   ALA A  40       7.487 -20.929  32.878  1.00  0.00           C  
ATOM    628  O   ALA A  40       7.855 -19.944  33.518  1.00  0.00           O  
ATOM    629  CB  ALA A  40       7.637 -22.985  34.299  1.00  0.00           C  
ATOM    630  H   ALA A  40       6.067 -23.722  32.404  1.00  0.00           H  
ATOM    631  HA  ALA A  40       6.012 -21.591  34.267  1.00  0.00           H  
ATOM    632  HB1 ALA A  40       7.066 -23.757  34.796  1.00  0.00           H  
ATOM    633  HB2 ALA A  40       8.191 -22.422  35.037  1.00  0.00           H  
ATOM    634  HB3 ALA A  40       8.328 -23.437  33.603  1.00  0.00           H  
ATOM    635  N   GLU A  41       7.754 -21.091  31.586  1.00  0.00           N  
ATOM    636  CA  GLU A  41       8.516 -20.091  30.844  1.00  0.00           C  
ATOM    637  C   GLU A  41       7.764 -18.759  30.814  1.00  0.00           C  
ATOM    638  O   GLU A  41       8.379 -17.693  30.852  1.00  0.00           O  
ATOM    639  CB  GLU A  41       8.803 -20.571  29.412  1.00  0.00           C  
ATOM    640  CG  GLU A  41       9.758 -21.768  29.457  1.00  0.00           C  
ATOM    641  CD  GLU A  41      11.141 -21.316  29.915  1.00  0.00           C  
ATOM    642  OE1 GLU A  41      11.400 -20.124  29.866  1.00  0.00           O  
ATOM    643  OE2 GLU A  41      11.921 -22.167  30.307  1.00  0.00           O1-
ATOM    644  H   GLU A  41       7.435 -21.895  31.123  1.00  0.00           H  
ATOM    645  HA  GLU A  41       9.458 -19.937  31.349  1.00  0.00           H  
ATOM    646  HB2 GLU A  41       7.884 -20.864  28.927  1.00  0.00           H  
ATOM    647  HB3 GLU A  41       9.264 -19.771  28.852  1.00  0.00           H  
ATOM    648  HG2 GLU A  41       9.375 -22.506  30.147  1.00  0.00           H  
ATOM    649  HG3 GLU A  41       9.833 -22.202  28.472  1.00  0.00           H  
ATOM    650  N   ARG A  42       6.435 -18.821  30.743  1.00  0.00           N  
ATOM    651  CA  ARG A  42       5.629 -17.604  30.707  1.00  0.00           C  
ATOM    652  C   ARG A  42       5.811 -16.794  31.995  1.00  0.00           C  
ATOM    653  O   ARG A  42       5.819 -15.564  31.963  1.00  0.00           O  
ATOM    654  CB  ARG A  42       4.143 -17.935  30.494  1.00  0.00           C  
ATOM    655  CG  ARG A  42       3.938 -18.463  29.073  1.00  0.00           C  
ATOM    656  CD  ARG A  42       2.463 -18.804  28.861  1.00  0.00           C  
ATOM    657  NE  ARG A  42       2.253 -19.324  27.513  1.00  0.00           N  
ATOM    658  CZ  ARG A  42       2.106 -18.507  26.476  1.00  0.00           C  
ATOM    659  NH1 ARG A  42       1.918 -18.997  25.281  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42       2.151 -17.215  26.651  1.00  0.00           N  
ATOM    661  H   ARG A  42       5.990 -19.694  30.719  1.00  0.00           H  
ATOM    662  HA  ARG A  42       5.963 -17.002  29.874  1.00  0.00           H  
ATOM    663  HB2 ARG A  42       3.822 -18.684  31.204  1.00  0.00           H  
ATOM    664  HB3 ARG A  42       3.553 -17.040  30.628  1.00  0.00           H  
ATOM    665  HG2 ARG A  42       4.239 -17.707  28.363  1.00  0.00           H  
ATOM    666  HG3 ARG A  42       4.535 -19.351  28.928  1.00  0.00           H  
ATOM    667  HD2 ARG A  42       2.163 -19.551  29.581  1.00  0.00           H  
ATOM    668  HD3 ARG A  42       1.867 -17.914  29.003  1.00  0.00           H  
ATOM    669  HE  ARG A  42       2.219 -20.294  27.372  1.00  0.00           H  
ATOM    670 HH11 ARG A  42       1.884 -19.988  25.146  1.00  0.00           H  
ATOM    671 HH12 ARG A  42       1.808 -18.383  24.500  1.00  0.00           H  
ATOM    672 HH21 ARG A  42       2.295 -16.840  27.567  1.00  0.00           H  
ATOM    673 HH22 ARG A  42       2.040 -16.600  25.870  1.00  0.00           H  
ATOM    674  N   LYS A  43       5.952 -17.489  33.125  1.00  0.00           N  
ATOM    675  CA  LYS A  43       6.124 -16.814  34.410  1.00  0.00           C  
ATOM    676  C   LYS A  43       7.461 -16.078  34.469  1.00  0.00           C  
ATOM    677  O   LYS A  43       7.628 -15.140  35.248  1.00  0.00           O  
ATOM    678  CB  LYS A  43       6.050 -17.827  35.560  1.00  0.00           C  
ATOM    679  CG  LYS A  43       4.618 -18.358  35.675  1.00  0.00           C  
ATOM    680  CD  LYS A  43       4.561 -19.566  36.625  1.00  0.00           C  
ATOM    681  CE  LYS A  43       4.731 -19.115  38.081  1.00  0.00           C  
ATOM    682  NZ  LYS A  43       3.646 -18.158  38.437  1.00  0.00           N1+
ATOM    683  H   LYS A  43       5.939 -18.468  33.095  1.00  0.00           H  
ATOM    684  HA  LYS A  43       5.328 -16.094  34.534  1.00  0.00           H  
ATOM    685  HB2 LYS A  43       6.731 -18.645  35.373  1.00  0.00           H  
ATOM    686  HB3 LYS A  43       6.326 -17.331  36.477  1.00  0.00           H  
ATOM    687  HG2 LYS A  43       3.976 -17.576  36.056  1.00  0.00           H  
ATOM    688  HG3 LYS A  43       4.270 -18.659  34.698  1.00  0.00           H  
ATOM    689  HD2 LYS A  43       3.607 -20.061  36.515  1.00  0.00           H  
ATOM    690  HD3 LYS A  43       5.353 -20.256  36.371  1.00  0.00           H  
ATOM    691  HE2 LYS A  43       4.669 -19.978  38.729  1.00  0.00           H  
ATOM    692  HE3 LYS A  43       5.690 -18.643  38.214  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43       3.182 -18.469  39.314  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43       2.947 -18.127  37.666  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43       4.050 -17.211  38.577  1.00  0.00           H  
ATOM    696  N   ALA A  44       8.414 -16.512  33.651  1.00  0.00           N  
ATOM    697  CA  ALA A  44       9.736 -15.882  33.634  1.00  0.00           C  
ATOM    698  C   ALA A  44       9.628 -14.410  33.242  1.00  0.00           C  
ATOM    699  O   ALA A  44      10.497 -13.606  33.579  1.00  0.00           O  
ATOM    700  CB  ALA A  44      10.678 -16.607  32.662  1.00  0.00           C  
ATOM    701  H   ALA A  44       8.227 -17.269  33.055  1.00  0.00           H  
ATOM    702  HA  ALA A  44      10.156 -15.943  34.628  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      10.281 -16.554  31.657  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      10.779 -17.643  32.955  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      11.650 -16.135  32.686  1.00  0.00           H  
ATOM    706  N   LEU A  45       8.561 -14.064  32.530  1.00  0.00           N  
ATOM    707  CA  LEU A  45       8.358 -12.682  32.100  1.00  0.00           C  
ATOM    708  C   LEU A  45       8.120 -11.779  33.309  1.00  0.00           C  
ATOM    709  O   LEU A  45       8.443 -10.592  33.278  1.00  0.00           O  
ATOM    710  CB  LEU A  45       7.167 -12.584  31.134  1.00  0.00           C  
ATOM    711  CG  LEU A  45       7.485 -13.323  29.826  1.00  0.00           C  
ATOM    712  CD1 LEU A  45       6.222 -13.372  28.960  1.00  0.00           C  
ATOM    713  CD2 LEU A  45       8.615 -12.602  29.057  1.00  0.00           C  
ATOM    714  H   LEU A  45       7.901 -14.744  32.291  1.00  0.00           H  
ATOM    715  HA  LEU A  45       9.246 -12.344  31.593  1.00  0.00           H  
ATOM    716  HB2 LEU A  45       6.291 -13.025  31.589  1.00  0.00           H  
ATOM    717  HB3 LEU A  45       6.967 -11.545  30.918  1.00  0.00           H  
ATOM    718  HG  LEU A  45       7.795 -14.332  30.056  1.00  0.00           H  
ATOM    719 HD11 LEU A  45       5.428 -13.857  29.509  1.00  0.00           H  
ATOM    720 HD12 LEU A  45       6.425 -13.926  28.057  1.00  0.00           H  
ATOM    721 HD13 LEU A  45       5.921 -12.367  28.706  1.00  0.00           H  
ATOM    722 HD21 LEU A  45       8.554 -11.536  29.225  1.00  0.00           H  
ATOM    723 HD22 LEU A  45       8.521 -12.802  27.998  1.00  0.00           H  
ATOM    724 HD23 LEU A  45       9.571 -12.967  29.400  1.00  0.00           H  
ATOM    725  N   GLU A  46       7.552 -12.346  34.372  1.00  0.00           N  
ATOM    726  CA  GLU A  46       7.279 -11.569  35.580  1.00  0.00           C  
ATOM    727  C   GLU A  46       8.585 -11.038  36.175  1.00  0.00           C  
ATOM    728  O   GLU A  46       8.632  -9.913  36.671  1.00  0.00           O  
ATOM    729  CB  GLU A  46       6.506 -12.410  36.619  1.00  0.00           C  
ATOM    730  CG  GLU A  46       6.204 -11.565  37.864  1.00  0.00           C  
ATOM    731  CD  GLU A  46       5.302 -10.390  37.497  1.00  0.00           C  
ATOM    732  OE1 GLU A  46       4.645 -10.470  36.473  1.00  0.00           O  
ATOM    733  OE2 GLU A  46       5.282  -9.428  38.246  1.00  0.00           O1-
ATOM    734  H   GLU A  46       7.317 -13.297  34.343  1.00  0.00           H  
ATOM    735  HA  GLU A  46       6.669 -10.724  35.303  1.00  0.00           H  
ATOM    736  HB2 GLU A  46       5.573 -12.744  36.186  1.00  0.00           H  
ATOM    737  HB3 GLU A  46       7.090 -13.271  36.910  1.00  0.00           H  
ATOM    738  HG2 GLU A  46       5.703 -12.181  38.597  1.00  0.00           H  
ATOM    739  HG3 GLU A  46       7.124 -11.192  38.286  1.00  0.00           H  
ATOM    740  N   ASP A  47       9.645 -11.847  36.124  1.00  0.00           N  
ATOM    741  CA  ASP A  47      10.933 -11.424  36.669  1.00  0.00           C  
ATOM    742  C   ASP A  47      11.450 -10.186  35.933  1.00  0.00           C  
ATOM    743  O   ASP A  47      12.051  -9.303  36.545  1.00  0.00           O  
ATOM    744  CB  ASP A  47      11.967 -12.562  36.585  1.00  0.00           C  
ATOM    745  CG  ASP A  47      11.619 -13.654  37.592  1.00  0.00           C  
ATOM    746  OD1 ASP A  47      10.792 -13.399  38.453  1.00  0.00           O  
ATOM    747  OD2 ASP A  47      12.184 -14.729  37.487  1.00  0.00           O1-
ATOM    748  H   ASP A  47       9.562 -12.732  35.714  1.00  0.00           H  
ATOM    749  HA  ASP A  47      10.794 -11.166  37.709  1.00  0.00           H  
ATOM    750  HB2 ASP A  47      11.976 -12.982  35.592  1.00  0.00           H  
ATOM    751  HB3 ASP A  47      12.945 -12.168  36.816  1.00  0.00           H  
ATOM    752  N   LYS A  48      11.213 -10.121  34.623  1.00  0.00           N  
ATOM    753  CA  LYS A  48      11.668  -8.974  33.838  1.00  0.00           C  
ATOM    754  C   LYS A  48      11.007  -7.689  34.340  1.00  0.00           C  
ATOM    755  O   LYS A  48      11.647  -6.639  34.393  1.00  0.00           O  
ATOM    756  CB  LYS A  48      11.389  -9.180  32.335  1.00  0.00           C  
ATOM    757  CG  LYS A  48      11.912  -7.975  31.545  1.00  0.00           C  
ATOM    758  CD  LYS A  48      11.682  -8.207  30.051  1.00  0.00           C  
ATOM    759  CE  LYS A  48      12.146  -6.977  29.265  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      13.610  -6.784  29.467  1.00  0.00           N1+
ATOM    761  H   LYS A  48      10.723 -10.847  34.183  1.00  0.00           H  
ATOM    762  HA  LYS A  48      12.736  -8.878  33.973  1.00  0.00           H  
ATOM    763  HB2 LYS A  48      11.896 -10.072  31.993  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      10.329  -9.282  32.161  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      11.387  -7.083  31.854  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      12.970  -7.855  31.729  1.00  0.00           H  
ATOM    767  HD2 LYS A  48      12.242  -9.072  29.730  1.00  0.00           H  
ATOM    768  HD3 LYS A  48      10.630  -8.370  29.869  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      11.943  -7.124  28.214  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      11.615  -6.104  29.615  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48      14.127  -7.576  29.038  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48      13.816  -6.744  30.486  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      13.907  -5.893  29.017  1.00  0.00           H  
ATOM    774  N   LEU A  49       9.728  -7.771  34.708  1.00  0.00           N  
ATOM    775  CA  LEU A  49       9.009  -6.599  35.202  1.00  0.00           C  
ATOM    776  C   LEU A  49       9.318  -6.372  36.679  1.00  0.00           C  
ATOM    777  O   LEU A  49       8.978  -5.333  37.243  1.00  0.00           O  
ATOM    778  CB  LEU A  49       7.499  -6.791  35.024  1.00  0.00           C  
ATOM    779  CG  LEU A  49       7.164  -7.002  33.542  1.00  0.00           C  
ATOM    780  CD1 LEU A  49       5.661  -7.271  33.403  1.00  0.00           C  
ATOM    781  CD2 LEU A  49       7.543  -5.751  32.727  1.00  0.00           C  
ATOM    782  H   LEU A  49       9.260  -8.631  34.655  1.00  0.00           H  
ATOM    783  HA  LEU A  49       9.321  -5.730  34.643  1.00  0.00           H  
ATOM    784  HB2 LEU A  49       7.176  -7.651  35.591  1.00  0.00           H  
ATOM    785  HB3 LEU A  49       6.983  -5.913  35.384  1.00  0.00           H  
ATOM    786  HG  LEU A  49       7.714  -7.855  33.170  1.00  0.00           H  
ATOM    787 HD11 LEU A  49       5.380  -7.212  32.363  1.00  0.00           H  
ATOM    788 HD12 LEU A  49       5.110  -6.533  33.968  1.00  0.00           H  
ATOM    789 HD13 LEU A  49       5.436  -8.257  33.781  1.00  0.00           H  
ATOM    790 HD21 LEU A  49       7.370  -4.863  33.320  1.00  0.00           H  
ATOM    791 HD22 LEU A  49       6.943  -5.704  31.829  1.00  0.00           H  
ATOM    792 HD23 LEU A  49       8.584  -5.803  32.452  1.00  0.00           H  
ATOM    793  N   ALA A  50       9.965  -7.355  37.299  1.00  0.00           N  
ATOM    794  CA  ALA A  50      10.318  -7.256  38.717  1.00  0.00           C  
ATOM    795  C   ALA A  50      11.652  -6.533  38.893  1.00  0.00           C  
ATOM    796  O   ALA A  50      12.084  -6.277  40.017  1.00  0.00           O  
ATOM    797  CB  ALA A  50      10.411  -8.653  39.346  1.00  0.00           C  
ATOM    798  H   ALA A  50      10.209  -8.158  36.794  1.00  0.00           H  
ATOM    799  HA  ALA A  50       9.550  -6.697  39.234  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      10.490  -8.556  40.419  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      11.283  -9.164  38.966  1.00  0.00           H  
ATOM    802  HB3 ALA A  50       9.524  -9.218  39.102  1.00  0.00           H  
ATOM    803  N   ASP A  51      12.304  -6.214  37.778  1.00  0.00           N  
ATOM    804  CA  ASP A  51      13.594  -5.531  37.828  1.00  0.00           C  
ATOM    805  C   ASP A  51      13.413  -4.024  37.999  1.00  0.00           C  
ATOM    806  O   ASP A  51      14.389  -3.277  38.055  1.00  0.00           O  
ATOM    807  CB  ASP A  51      14.385  -5.812  36.547  1.00  0.00           C  
ATOM    808  CG  ASP A  51      13.683  -5.186  35.347  1.00  0.00           C  
ATOM    809  OD1 ASP A  51      12.657  -4.559  35.547  1.00  0.00           O  
ATOM    810  OD2 ASP A  51      14.183  -5.342  34.245  1.00  0.00           O1-
ATOM    811  H   ASP A  51      11.917  -6.450  36.909  1.00  0.00           H  
ATOM    812  HA  ASP A  51      14.159  -5.908  38.668  1.00  0.00           H  
ATOM    813  HB2 ASP A  51      15.376  -5.393  36.640  1.00  0.00           H  
ATOM    814  HB3 ASP A  51      14.459  -6.879  36.399  1.00  0.00           H  
ATOM    815  N   TYR A  52      12.158  -3.581  38.091  1.00  0.00           N  
ATOM    816  CA  TYR A  52      11.863  -2.155  38.271  1.00  0.00           C  
ATOM    817  C   TYR A  52      11.596  -1.847  39.741  1.00  0.00           C  
ATOM    818  O   TYR A  52      11.520  -2.787  40.517  1.00  0.00           O  
ATOM    819  CB  TYR A  52      10.641  -1.748  37.440  1.00  0.00           C  
ATOM    820  CG  TYR A  52      10.956  -1.885  35.970  1.00  0.00           C  
ATOM    821  CD1 TYR A  52      10.557  -3.030  35.272  1.00  0.00           C  
ATOM    822  CD2 TYR A  52      11.652  -0.867  35.305  1.00  0.00           C  
ATOM    823  CE1 TYR A  52      10.851  -3.157  33.910  1.00  0.00           C  
ATOM    824  CE2 TYR A  52      11.945  -0.995  33.943  1.00  0.00           C  
ATOM    825  CZ  TYR A  52      11.544  -2.140  33.244  1.00  0.00           C  
ATOM    826  OH  TYR A  52      11.835  -2.266  31.901  1.00  0.00           O  
ATOM    827  OXT TYR A  52      11.473  -0.680  40.069  1.00  0.00           O  
ATOM    828  H   TYR A  52      11.419  -4.223  38.048  1.00  0.00           H  
ATOM    829  HA  TYR A  52      12.712  -1.570  37.943  1.00  0.00           H  
ATOM    830  HB2 TYR A  52       9.805  -2.384  37.691  1.00  0.00           H  
ATOM    831  HB3 TYR A  52      10.386  -0.721  37.657  1.00  0.00           H  
ATOM    832  HD1 TYR A  52      10.020  -3.813  35.784  1.00  0.00           H  
ATOM    833  HD2 TYR A  52      11.960   0.017  35.844  1.00  0.00           H  
ATOM    834  HE1 TYR A  52      10.540  -4.041  33.370  1.00  0.00           H  
ATOM    835  HE2 TYR A  52      12.480  -0.209  33.430  1.00  0.00           H  
ATOM    836  HH  TYR A  52      12.475  -2.973  31.801  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -42.267  -3.970  13.152  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -41.430  -4.987  13.850  1.00  0.00           C  
ATOM      3  C   GLY A   1     -40.079  -4.377  14.208  1.00  0.00           C  
ATOM      4  O   GLY A   1     -39.039  -5.018  14.057  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -42.763  -3.388  13.855  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -42.962  -4.451  12.546  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -41.659  -3.362  12.569  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -41.932  -5.309  14.752  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -41.278  -5.835  13.201  1.00  0.00           H  
ATOM     10  N   SER A   2     -40.103  -3.136  14.683  1.00  0.00           N  
ATOM     11  CA  SER A   2     -38.873  -2.449  15.059  1.00  0.00           C  
ATOM     12  C   SER A   2     -38.192  -3.167  16.221  1.00  0.00           C  
ATOM     13  O   SER A   2     -36.985  -3.042  16.419  1.00  0.00           O  
ATOM     14  CB  SER A   2     -39.181  -1.006  15.459  1.00  0.00           C  
ATOM     15  OG  SER A   2     -39.995  -1.006  16.624  1.00  0.00           O  
ATOM     16  H   SER A   2     -40.962  -2.674  14.782  1.00  0.00           H  
ATOM     17  HA  SER A   2     -38.203  -2.440  14.212  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -38.263  -0.484  15.668  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -39.697  -0.512  14.646  1.00  0.00           H  
ATOM     20  HG  SER A   2     -39.551  -0.484  17.297  1.00  0.00           H  
ATOM     21  N   VAL A   3     -38.977  -3.922  16.982  1.00  0.00           N  
ATOM     22  CA  VAL A   3     -38.435  -4.662  18.121  1.00  0.00           C  
ATOM     23  C   VAL A   3     -37.425  -5.710  17.646  1.00  0.00           C  
ATOM     24  O   VAL A   3     -36.391  -5.913  18.282  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -39.562  -5.319  18.944  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -38.959  -6.287  19.969  1.00  0.00           C  
ATOM     27  CG2 VAL A   3     -40.343  -4.234  19.699  1.00  0.00           C  
ATOM     28  H   VAL A   3     -39.931  -3.989  16.769  1.00  0.00           H  
ATOM     29  HA  VAL A   3     -37.916  -3.961  18.758  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -40.234  -5.859  18.294  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -38.135  -5.807  20.477  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -38.603  -7.172  19.462  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -39.713  -6.565  20.690  1.00  0.00           H  
ATOM     34 HG21 VAL A   3     -40.576  -3.420  19.030  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -39.743  -3.863  20.517  1.00  0.00           H  
ATOM     36 HG23 VAL A   3     -41.258  -4.655  20.087  1.00  0.00           H  
ATOM     37  N   GLU A   4     -37.727  -6.375  16.531  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -36.826  -7.397  16.002  1.00  0.00           C  
ATOM     39  C   GLU A   4     -35.479  -6.784  15.619  1.00  0.00           C  
ATOM     40  O   GLU A   4     -34.433  -7.407  15.811  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -37.452  -8.107  14.791  1.00  0.00           C  
ATOM     42  CG  GLU A   4     -38.620  -8.977  15.262  1.00  0.00           C  
ATOM     43  CD  GLU A   4     -39.359  -9.553  14.059  1.00  0.00           C  
ATOM     44  OE1 GLU A   4     -39.102  -9.097  12.957  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -40.171 -10.441  14.257  1.00  0.00           O1-
ATOM     46  H   GLU A   4     -38.560  -6.176  16.058  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -36.656  -8.130  16.776  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -37.812  -7.381  14.076  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -36.711  -8.736  14.322  1.00  0.00           H  
ATOM     50  HG2 GLU A   4     -38.242  -9.785  15.871  1.00  0.00           H  
ATOM     51  HG3 GLU A   4     -39.301  -8.377  15.846  1.00  0.00           H  
ATOM     52  N   LYS A   5     -35.500  -5.566  15.079  1.00  0.00           N  
ATOM     53  CA  LYS A   5     -34.258  -4.901  14.685  1.00  0.00           C  
ATOM     54  C   LYS A   5     -33.360  -4.706  15.903  1.00  0.00           C  
ATOM     55  O   LYS A   5     -32.153  -4.939  15.843  1.00  0.00           O  
ATOM     56  CB  LYS A   5     -34.554  -3.540  14.034  1.00  0.00           C  
ATOM     57  CG  LYS A   5     -33.244  -2.882  13.588  1.00  0.00           C  
ATOM     58  CD  LYS A   5     -33.552  -1.548  12.904  1.00  0.00           C  
ATOM     59  CE  LYS A   5     -32.246  -0.886  12.463  1.00  0.00           C  
ATOM     60  NZ  LYS A   5     -32.548   0.408  11.787  1.00  0.00           N1+
ATOM     61  H   LYS A   5     -36.356  -5.106  14.955  1.00  0.00           H  
ATOM     62  HA  LYS A   5     -33.743  -5.525  13.969  1.00  0.00           H  
ATOM     63  HB2 LYS A   5     -35.192  -3.683  13.173  1.00  0.00           H  
ATOM     64  HB3 LYS A   5     -35.049  -2.898  14.747  1.00  0.00           H  
ATOM     65  HG2 LYS A   5     -32.614  -2.705  14.448  1.00  0.00           H  
ATOM     66  HG3 LYS A   5     -32.733  -3.530  12.893  1.00  0.00           H  
ATOM     67  HD2 LYS A   5     -34.179  -1.723  12.041  1.00  0.00           H  
ATOM     68  HD3 LYS A   5     -34.066  -0.899  13.596  1.00  0.00           H  
ATOM     69  HE2 LYS A   5     -31.625  -0.704  13.327  1.00  0.00           H  
ATOM     70  HE3 LYS A   5     -31.727  -1.538  11.776  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5     -33.340   0.876  12.272  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5     -32.806   0.228  10.794  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5     -31.710   1.022  11.822  1.00  0.00           H  
ATOM     74  N   LEU A   6     -33.960  -4.275  17.008  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -33.208  -4.049  18.239  1.00  0.00           C  
ATOM     76  C   LEU A   6     -32.611  -5.360  18.753  1.00  0.00           C  
ATOM     77  O   LEU A   6     -31.509  -5.373  19.297  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -34.100  -3.412  19.319  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -34.482  -1.981  18.912  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -35.536  -1.450  19.889  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -33.242  -1.060  18.933  1.00  0.00           C  
ATOM     82  H   LEU A   6     -34.926  -4.105  16.994  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -32.396  -3.374  18.021  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -35.000  -3.997  19.443  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -33.564  -3.386  20.256  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -34.901  -1.996  17.915  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -35.118  -1.409  20.883  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -36.393  -2.107  19.885  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -35.842  -0.459  19.586  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -32.748  -1.100  17.973  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -32.555  -1.379  19.703  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -33.547  -0.041  19.130  1.00  0.00           H  
ATOM     93  N   THR A   7     -33.341  -6.460  18.588  1.00  0.00           N  
ATOM     94  CA  THR A   7     -32.857  -7.757  19.050  1.00  0.00           C  
ATOM     95  C   THR A   7     -31.591  -8.170  18.297  1.00  0.00           C  
ATOM     96  O   THR A   7     -30.661  -8.713  18.893  1.00  0.00           O  
ATOM     97  CB  THR A   7     -33.941  -8.821  18.869  1.00  0.00           C  
ATOM     98  OG1 THR A   7     -35.082  -8.467  19.639  1.00  0.00           O  
ATOM     99  CG2 THR A   7     -33.410 -10.178  19.335  1.00  0.00           C  
ATOM    100  H   THR A   7     -34.214  -6.405  18.148  1.00  0.00           H  
ATOM    101  HA  THR A   7     -32.624  -7.682  20.102  1.00  0.00           H  
ATOM    102  HB  THR A   7     -34.216  -8.884  17.831  1.00  0.00           H  
ATOM    103  HG1 THR A   7     -34.922  -8.736  20.547  1.00  0.00           H  
ATOM    104 HG21 THR A   7     -32.956 -10.070  20.308  1.00  0.00           H  
ATOM    105 HG22 THR A   7     -32.674 -10.536  18.630  1.00  0.00           H  
ATOM    106 HG23 THR A   7     -34.226 -10.883  19.393  1.00  0.00           H  
ATOM    107  N   ALA A   8     -31.555  -7.915  16.989  1.00  0.00           N  
ATOM    108  CA  ALA A   8     -30.387  -8.275  16.188  1.00  0.00           C  
ATOM    109  C   ALA A   8     -29.181  -7.457  16.626  1.00  0.00           C  
ATOM    110  O   ALA A   8     -28.035  -7.846  16.398  1.00  0.00           O  
ATOM    111  CB  ALA A   8     -30.651  -8.044  14.693  1.00  0.00           C  
ATOM    112  H   ALA A   8     -32.317  -7.472  16.559  1.00  0.00           H  
ATOM    113  HA  ALA A   8     -30.170  -9.322  16.345  1.00  0.00           H  
ATOM    114  HB1 ALA A   8     -30.832  -6.995  14.509  1.00  0.00           H  
ATOM    115  HB2 ALA A   8     -31.513  -8.619  14.384  1.00  0.00           H  
ATOM    116  HB3 ALA A   8     -29.789  -8.363  14.125  1.00  0.00           H  
ATOM    117  N   ASP A   9     -29.448  -6.320  17.259  1.00  0.00           N  
ATOM    118  CA  ASP A   9     -28.366  -5.451  17.727  1.00  0.00           C  
ATOM    119  C   ASP A   9     -27.524  -6.165  18.783  1.00  0.00           C  
ATOM    120  O   ASP A   9     -26.311  -5.970  18.852  1.00  0.00           O  
ATOM    121  CB  ASP A   9     -28.905  -4.123  18.287  1.00  0.00           C  
ATOM    122  CG  ASP A   9     -27.743  -3.179  18.572  1.00  0.00           C  
ATOM    123  OD1 ASP A   9     -26.612  -3.637  18.539  1.00  0.00           O  
ATOM    124  OD2 ASP A   9     -27.999  -2.012  18.819  1.00  0.00           O1-
ATOM    125  H   ASP A   9     -30.387  -6.067  17.415  1.00  0.00           H  
ATOM    126  HA  ASP A   9     -27.728  -5.228  16.884  1.00  0.00           H  
ATOM    127  HB2 ASP A   9     -29.564  -3.664  17.563  1.00  0.00           H  
ATOM    128  HB3 ASP A   9     -29.446  -4.299  19.203  1.00  0.00           H  
ATOM    129  N   ALA A  10     -28.169  -6.989  19.608  1.00  0.00           N  
ATOM    130  CA  ALA A  10     -27.450  -7.713  20.656  1.00  0.00           C  
ATOM    131  C   ALA A  10     -26.384  -8.626  20.049  1.00  0.00           C  
ATOM    132  O   ALA A  10     -25.298  -8.773  20.610  1.00  0.00           O  
ATOM    133  CB  ALA A  10     -28.413  -8.534  21.534  1.00  0.00           C  
ATOM    134  H   ALA A  10     -29.138  -7.111  19.510  1.00  0.00           H  
ATOM    135  HA  ALA A  10     -26.954  -6.988  21.285  1.00  0.00           H  
ATOM    136  HB1 ALA A  10     -27.841  -9.209  22.156  1.00  0.00           H  
ATOM    137  HB2 ALA A  10     -29.091  -9.105  20.917  1.00  0.00           H  
ATOM    138  HB3 ALA A  10     -28.980  -7.866  22.167  1.00  0.00           H  
ATOM    139  N   GLU A  11     -26.687  -9.231  18.900  1.00  0.00           N  
ATOM    140  CA  GLU A  11     -25.722 -10.112  18.245  1.00  0.00           C  
ATOM    141  C   GLU A  11     -24.478  -9.326  17.831  1.00  0.00           C  
ATOM    142  O   GLU A  11     -23.360  -9.837  17.908  1.00  0.00           O  
ATOM    143  CB  GLU A  11     -26.341 -10.819  17.026  1.00  0.00           C  
ATOM    144  CG  GLU A  11     -27.354 -11.869  17.496  1.00  0.00           C  
ATOM    145  CD  GLU A  11     -28.106 -12.437  16.298  1.00  0.00           C  
ATOM    146  OE1 GLU A  11     -28.008 -11.854  15.231  1.00  0.00           O  
ATOM    147  OE2 GLU A  11     -28.770 -13.447  16.464  1.00  0.00           O1-
ATOM    148  H   GLU A  11     -27.558  -9.071  18.482  1.00  0.00           H  
ATOM    149  HA  GLU A  11     -25.420 -10.867  18.959  1.00  0.00           H  
ATOM    150  HB2 GLU A  11     -26.839 -10.100  16.394  1.00  0.00           H  
ATOM    151  HB3 GLU A  11     -25.560 -11.310  16.463  1.00  0.00           H  
ATOM    152  HG2 GLU A  11     -26.831 -12.668  18.001  1.00  0.00           H  
ATOM    153  HG3 GLU A  11     -28.057 -11.415  18.175  1.00  0.00           H  
ATOM    154  N   LEU A  12     -24.673  -8.081  17.398  1.00  0.00           N  
ATOM    155  CA  LEU A  12     -23.548  -7.244  16.987  1.00  0.00           C  
ATOM    156  C   LEU A  12     -22.631  -6.962  18.178  1.00  0.00           C  
ATOM    157  O   LEU A  12     -21.413  -6.888  18.026  1.00  0.00           O  
ATOM    158  CB  LEU A  12     -24.033  -5.919  16.365  1.00  0.00           C  
ATOM    159  CG  LEU A  12     -24.693  -6.175  14.998  1.00  0.00           C  
ATOM    160  CD1 LEU A  12     -25.367  -4.883  14.523  1.00  0.00           C  
ATOM    161  CD2 LEU A  12     -23.641  -6.621  13.960  1.00  0.00           C  
ATOM    162  H   LEU A  12     -25.582  -7.717  17.369  1.00  0.00           H  
ATOM    163  HA  LEU A  12     -22.979  -7.782  16.247  1.00  0.00           H  
ATOM    164  HB2 LEU A  12     -24.752  -5.449  17.020  1.00  0.00           H  
ATOM    165  HB3 LEU A  12     -23.191  -5.257  16.235  1.00  0.00           H  
ATOM    166  HG  LEU A  12     -25.444  -6.946  15.101  1.00  0.00           H  
ATOM    167 HD11 LEU A  12     -24.614  -4.132  14.335  1.00  0.00           H  
ATOM    168 HD12 LEU A  12     -26.045  -4.529  15.286  1.00  0.00           H  
ATOM    169 HD13 LEU A  12     -25.918  -5.078  13.614  1.00  0.00           H  
ATOM    170 HD21 LEU A  12     -22.695  -6.138  14.160  1.00  0.00           H  
ATOM    171 HD22 LEU A  12     -23.972  -6.355  12.966  1.00  0.00           H  
ATOM    172 HD23 LEU A  12     -23.515  -7.691  14.013  1.00  0.00           H  
ATOM    173  N   GLN A  13     -23.222  -6.807  19.363  1.00  0.00           N  
ATOM    174  CA  GLN A  13     -22.435  -6.535  20.565  1.00  0.00           C  
ATOM    175  C   GLN A  13     -21.512  -7.711  20.887  1.00  0.00           C  
ATOM    176  O   GLN A  13     -20.393  -7.513  21.360  1.00  0.00           O  
ATOM    177  CB  GLN A  13     -23.341  -6.225  21.770  1.00  0.00           C  
ATOM    178  CG  GLN A  13     -24.002  -4.855  21.581  1.00  0.00           C  
ATOM    179  CD  GLN A  13     -24.884  -4.534  22.784  1.00  0.00           C  
ATOM    180  OE1 GLN A  13     -24.487  -4.766  23.925  1.00  0.00           O  
ATOM    181  NE2 GLN A  13     -26.063  -4.010  22.594  1.00  0.00           N  
ATOM    182  H   GLN A  13     -24.195  -6.885  19.430  1.00  0.00           H  
ATOM    183  HA  GLN A  13     -21.819  -5.669  20.373  1.00  0.00           H  
ATOM    184  HB2 GLN A  13     -24.106  -6.981  21.864  1.00  0.00           H  
ATOM    185  HB3 GLN A  13     -22.744  -6.208  22.670  1.00  0.00           H  
ATOM    186  HG2 GLN A  13     -23.236  -4.099  21.488  1.00  0.00           H  
ATOM    187  HG3 GLN A  13     -24.607  -4.864  20.688  1.00  0.00           H  
ATOM    188 HE21 GLN A  13     -26.377  -3.825  21.683  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -26.635  -3.799  23.361  1.00  0.00           H  
ATOM    190  N   ARG A  14     -21.982  -8.933  20.637  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -21.176 -10.117  20.917  1.00  0.00           C  
ATOM    192  C   ARG A  14     -19.926 -10.128  20.041  1.00  0.00           C  
ATOM    193  O   ARG A  14     -18.907 -10.713  20.410  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -21.994 -11.393  20.665  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -23.220 -11.453  21.593  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -22.799 -11.792  23.030  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -23.978 -12.079  23.840  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -23.868 -12.391  25.127  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -24.938 -12.643  25.831  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14     -22.691 -12.442  25.688  1.00  0.00           N  
ATOM    201  H   ARG A  14     -22.880  -9.040  20.260  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -20.867 -10.092  21.947  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -22.328 -11.411  19.638  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -21.371 -12.256  20.848  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -23.717 -10.494  21.587  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -23.901 -12.210  21.235  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -22.153 -12.656  23.023  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -22.273 -10.957  23.463  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -24.866 -12.043  23.427  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -25.840 -12.604  25.402  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -24.854 -12.877  26.800  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -21.872 -12.247  25.149  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -22.608 -12.675  26.656  1.00  0.00           H  
ATOM    214  N   LEU A  15     -20.003  -9.477  18.882  1.00  0.00           N  
ATOM    215  CA  LEU A  15     -18.857  -9.425  17.977  1.00  0.00           C  
ATOM    216  C   LEU A  15     -17.683  -8.713  18.655  1.00  0.00           C  
ATOM    217  O   LEU A  15     -16.531  -9.116  18.494  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -19.224  -8.734  16.646  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -18.003  -8.684  15.712  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -17.517 -10.108  15.394  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -18.405  -7.976  14.413  1.00  0.00           C  
ATOM    222  H   LEU A  15     -20.836  -9.021  18.640  1.00  0.00           H  
ATOM    223  HA  LEU A  15     -18.557 -10.440  17.764  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -20.013  -9.292  16.160  1.00  0.00           H  
ATOM    225  HB3 LEU A  15     -19.566  -7.727  16.831  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -17.207  -8.132  16.187  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -16.972 -10.107  14.460  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -18.363 -10.774  15.312  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -16.865 -10.449  16.184  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -18.888  -7.039  14.647  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -19.085  -8.603  13.856  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -17.522  -7.786  13.819  1.00  0.00           H  
ATOM    233  N   LYS A  16     -17.977  -7.658  19.414  1.00  0.00           N  
ATOM    234  CA  LYS A  16     -16.931  -6.912  20.107  1.00  0.00           C  
ATOM    235  C   LYS A  16     -16.359  -7.752  21.244  1.00  0.00           C  
ATOM    236  O   LYS A  16     -15.255  -7.494  21.726  1.00  0.00           O  
ATOM    237  CB  LYS A  16     -17.502  -5.609  20.681  1.00  0.00           C  
ATOM    238  CG  LYS A  16     -18.092  -4.725  19.568  1.00  0.00           C  
ATOM    239  CD  LYS A  16     -16.983  -4.148  18.678  1.00  0.00           C  
ATOM    240  CE  LYS A  16     -17.588  -3.103  17.736  1.00  0.00           C  
ATOM    241  NZ  LYS A  16     -16.516  -2.537  16.869  1.00  0.00           N1+
ATOM    242  H   LYS A  16     -18.911  -7.380  19.519  1.00  0.00           H  
ATOM    243  HA  LYS A  16     -16.139  -6.685  19.416  1.00  0.00           H  
ATOM    244  HB2 LYS A  16     -18.277  -5.844  21.396  1.00  0.00           H  
ATOM    245  HB3 LYS A  16     -16.712  -5.067  21.180  1.00  0.00           H  
ATOM    246  HG2 LYS A  16     -18.760  -5.319  18.962  1.00  0.00           H  
ATOM    247  HG3 LYS A  16     -18.647  -3.913  20.016  1.00  0.00           H  
ATOM    248  HD2 LYS A  16     -16.226  -3.687  19.293  1.00  0.00           H  
ATOM    249  HD3 LYS A  16     -16.540  -4.933  18.087  1.00  0.00           H  
ATOM    250  HE2 LYS A  16     -18.342  -3.568  17.120  1.00  0.00           H  
ATOM    251  HE3 LYS A  16     -18.036  -2.312  18.318  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16     -16.403  -3.133  16.024  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16     -15.620  -2.512  17.398  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16     -16.777  -1.574  16.580  1.00  0.00           H  
ATOM    255  N   ASN A  17     -17.120  -8.759  21.671  1.00  0.00           N  
ATOM    256  CA  ASN A  17     -16.687  -9.641  22.760  1.00  0.00           C  
ATOM    257  C   ASN A  17     -16.066 -10.915  22.196  1.00  0.00           C  
ATOM    258  O   ASN A  17     -15.790 -11.861  22.934  1.00  0.00           O  
ATOM    259  CB  ASN A  17     -17.879 -10.009  23.650  1.00  0.00           C  
ATOM    260  CG  ASN A  17     -18.342  -8.785  24.433  1.00  0.00           C  
ATOM    261  OD1 ASN A  17     -17.582  -7.832  24.602  1.00  0.00           O  
ATOM    262  ND2 ASN A  17     -19.551  -8.754  24.924  1.00  0.00           N  
ATOM    263  H   ASN A  17     -17.989  -8.912  21.245  1.00  0.00           H  
ATOM    264  HA  ASN A  17     -15.949  -9.131  23.363  1.00  0.00           H  
ATOM    265  HB2 ASN A  17     -18.691 -10.375  23.039  1.00  0.00           H  
ATOM    266  HB3 ASN A  17     -17.579 -10.781  24.344  1.00  0.00           H  
ATOM    267 HD21 ASN A  17     -20.154  -9.515  24.789  1.00  0.00           H  
ATOM    268 HD22 ASN A  17     -19.855  -7.972  25.428  1.00  0.00           H  
ATOM    269  N   GLU A  18     -15.847 -10.931  20.885  1.00  0.00           N  
ATOM    270  CA  GLU A  18     -15.253 -12.096  20.235  1.00  0.00           C  
ATOM    271  C   GLU A  18     -13.847 -12.353  20.780  1.00  0.00           C  
ATOM    272  O   GLU A  18     -13.445 -13.504  20.953  1.00  0.00           O  
ATOM    273  CB  GLU A  18     -15.217 -11.924  18.704  1.00  0.00           C  
ATOM    274  CG  GLU A  18     -14.646 -13.191  18.059  1.00  0.00           C  
ATOM    275  CD  GLU A  18     -14.672 -13.060  16.540  1.00  0.00           C  
ATOM    276  OE1 GLU A  18     -15.116 -12.028  16.062  1.00  0.00           O  
ATOM    277  OE2 GLU A  18     -14.249 -13.993  15.877  1.00  0.00           O1-
ATOM    278  H   GLU A  18     -16.086 -10.144  20.351  1.00  0.00           H  
ATOM    279  HA  GLU A  18     -15.864 -12.957  20.465  1.00  0.00           H  
ATOM    280  HB2 GLU A  18     -16.220 -11.762  18.335  1.00  0.00           H  
ATOM    281  HB3 GLU A  18     -14.598 -11.082  18.436  1.00  0.00           H  
ATOM    282  HG2 GLU A  18     -13.627 -13.335  18.387  1.00  0.00           H  
ATOM    283  HG3 GLU A  18     -15.240 -14.042  18.355  1.00  0.00           H  
ATOM    284  N   ALA A  19     -13.100 -11.282  21.049  1.00  0.00           N  
ATOM    285  CA  ALA A  19     -11.744 -11.430  21.575  1.00  0.00           C  
ATOM    286  C   ALA A  19     -11.763 -12.157  22.918  1.00  0.00           C  
ATOM    287  O   ALA A  19     -10.867 -12.949  23.213  1.00  0.00           O  
ATOM    288  CB  ALA A  19     -11.044 -10.064  21.719  1.00  0.00           C  
ATOM    289  H   ALA A  19     -13.468 -10.386  20.900  1.00  0.00           H  
ATOM    290  HA  ALA A  19     -11.176 -12.027  20.876  1.00  0.00           H  
ATOM    291  HB1 ALA A  19     -10.806  -9.677  20.738  1.00  0.00           H  
ATOM    292  HB2 ALA A  19     -10.132 -10.189  22.282  1.00  0.00           H  
ATOM    293  HB3 ALA A  19     -11.688  -9.366  22.234  1.00  0.00           H  
ATOM    294  N   ALA A  20     -12.785 -11.891  23.734  1.00  0.00           N  
ATOM    295  CA  ALA A  20     -12.887 -12.541  25.040  1.00  0.00           C  
ATOM    296  C   ALA A  20     -12.991 -14.059  24.879  1.00  0.00           C  
ATOM    297  O   ALA A  20     -12.441 -14.811  25.682  1.00  0.00           O  
ATOM    298  CB  ALA A  20     -14.090 -12.009  25.841  1.00  0.00           C  
ATOM    299  H   ALA A  20     -13.476 -11.258  23.452  1.00  0.00           H  
ATOM    300  HA  ALA A  20     -11.987 -12.324  25.595  1.00  0.00           H  
ATOM    301  HB1 ALA A  20     -14.251 -12.640  26.705  1.00  0.00           H  
ATOM    302  HB2 ALA A  20     -14.979 -12.009  25.228  1.00  0.00           H  
ATOM    303  HB3 ALA A  20     -13.882 -11.001  26.173  1.00  0.00           H  
ATOM    304  N   GLU A  21     -13.695 -14.507  23.838  1.00  0.00           N  
ATOM    305  CA  GLU A  21     -13.847 -15.942  23.600  1.00  0.00           C  
ATOM    306  C   GLU A  21     -12.484 -16.587  23.345  1.00  0.00           C  
ATOM    307  O   GLU A  21     -12.233 -17.709  23.786  1.00  0.00           O  
ATOM    308  CB  GLU A  21     -14.805 -16.215  22.423  1.00  0.00           C  
ATOM    309  CG  GLU A  21     -14.982 -17.727  22.249  1.00  0.00           C  
ATOM    310  CD  GLU A  21     -15.982 -18.007  21.132  1.00  0.00           C  
ATOM    311  OE1 GLU A  21     -16.479 -17.053  20.555  1.00  0.00           O  
ATOM    312  OE2 GLU A  21     -16.236 -19.171  20.870  1.00  0.00           O1-
ATOM    313  H   GLU A  21     -14.107 -13.868  23.220  1.00  0.00           H  
ATOM    314  HA  GLU A  21     -14.268 -16.386  24.490  1.00  0.00           H  
ATOM    315  HB2 GLU A  21     -15.767 -15.768  22.632  1.00  0.00           H  
ATOM    316  HB3 GLU A  21     -14.407 -15.798  21.511  1.00  0.00           H  
ATOM    317  HG2 GLU A  21     -14.033 -18.174  21.997  1.00  0.00           H  
ATOM    318  HG3 GLU A  21     -15.348 -18.153  23.171  1.00  0.00           H  
ATOM    319  N   GLU A  22     -11.606 -15.881  22.633  1.00  0.00           N  
ATOM    320  CA  GLU A  22     -10.279 -16.415  22.337  1.00  0.00           C  
ATOM    321  C   GLU A  22      -9.488 -16.640  23.626  1.00  0.00           C  
ATOM    322  O   GLU A  22      -8.728 -17.603  23.731  1.00  0.00           O  
ATOM    323  CB  GLU A  22      -9.506 -15.476  21.397  1.00  0.00           C  
ATOM    324  CG  GLU A  22     -10.141 -15.514  20.005  1.00  0.00           C  
ATOM    325  CD  GLU A  22      -9.493 -14.467  19.107  1.00  0.00           C  
ATOM    326  OE1 GLU A  22      -8.769 -13.635  19.627  1.00  0.00           O  
ATOM    327  OE2 GLU A  22      -9.730 -14.513  17.911  1.00  0.00           O1-
ATOM    328  H   GLU A  22     -11.850 -14.990  22.307  1.00  0.00           H  
ATOM    329  HA  GLU A  22     -10.400 -17.368  21.842  1.00  0.00           H  
ATOM    330  HB2 GLU A  22      -9.532 -14.464  21.775  1.00  0.00           H  
ATOM    331  HB3 GLU A  22      -8.479 -15.805  21.326  1.00  0.00           H  
ATOM    332  HG2 GLU A  22      -9.999 -16.495  19.574  1.00  0.00           H  
ATOM    333  HG3 GLU A  22     -11.199 -15.309  20.089  1.00  0.00           H  
ATOM    334  N   ALA A  23      -9.669 -15.754  24.605  1.00  0.00           N  
ATOM    335  CA  ALA A  23      -8.957 -15.883  25.876  1.00  0.00           C  
ATOM    336  C   ALA A  23      -9.346 -17.181  26.581  1.00  0.00           C  
ATOM    337  O   ALA A  23      -8.583 -17.712  27.389  1.00  0.00           O  
ATOM    338  CB  ALA A  23      -9.253 -14.688  26.796  1.00  0.00           C  
ATOM    339  H   ALA A  23     -10.292 -15.008  24.472  1.00  0.00           H  
ATOM    340  HA  ALA A  23      -7.897 -15.905  25.675  1.00  0.00           H  
ATOM    341  HB1 ALA A  23      -8.712 -14.810  27.723  1.00  0.00           H  
ATOM    342  HB2 ALA A  23     -10.311 -14.638  27.005  1.00  0.00           H  
ATOM    343  HB3 ALA A  23      -8.936 -13.773  26.315  1.00  0.00           H  
ATOM    344  N   GLU A  24     -10.539 -17.686  26.276  1.00  0.00           N  
ATOM    345  CA  GLU A  24     -11.020 -18.922  26.894  1.00  0.00           C  
ATOM    346  C   GLU A  24     -10.125 -20.109  26.529  1.00  0.00           C  
ATOM    347  O   GLU A  24      -9.893 -20.989  27.358  1.00  0.00           O  
ATOM    348  CB  GLU A  24     -12.482 -19.208  26.498  1.00  0.00           C  
ATOM    349  CG  GLU A  24     -12.972 -20.467  27.222  1.00  0.00           C  
ATOM    350  CD  GLU A  24     -14.441 -20.716  26.896  1.00  0.00           C  
ATOM    351  OE1 GLU A  24     -15.001 -19.933  26.146  1.00  0.00           O  
ATOM    352  OE2 GLU A  24     -14.983 -21.686  27.400  1.00  0.00           O1-
ATOM    353  H   GLU A  24     -11.104 -17.218  25.624  1.00  0.00           H  
ATOM    354  HA  GLU A  24     -10.982 -18.793  27.966  1.00  0.00           H  
ATOM    355  HB2 GLU A  24     -13.103 -18.372  26.786  1.00  0.00           H  
ATOM    356  HB3 GLU A  24     -12.558 -19.361  25.434  1.00  0.00           H  
ATOM    357  HG2 GLU A  24     -12.387 -21.317  26.903  1.00  0.00           H  
ATOM    358  HG3 GLU A  24     -12.860 -20.335  28.287  1.00  0.00           H  
ATOM    359  N   LEU A  25      -9.635 -20.146  25.289  1.00  0.00           N  
ATOM    360  CA  LEU A  25      -8.784 -21.257  24.857  1.00  0.00           C  
ATOM    361  C   LEU A  25      -7.511 -21.333  25.705  1.00  0.00           C  
ATOM    362  O   LEU A  25      -7.076 -22.423  26.073  1.00  0.00           O  
ATOM    363  CB  LEU A  25      -8.441 -21.142  23.354  1.00  0.00           C  
ATOM    364  CG  LEU A  25      -7.538 -22.309  22.919  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      -8.252 -23.650  23.150  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      -7.212 -22.150  21.429  1.00  0.00           C  
ATOM    367  H   LEU A  25      -9.850 -19.426  24.660  1.00  0.00           H  
ATOM    368  HA  LEU A  25      -9.340 -22.171  25.007  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      -9.355 -21.175  22.778  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      -7.932 -20.211  23.159  1.00  0.00           H  
ATOM    371  HG  LEU A  25      -6.620 -22.288  23.488  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      -7.833 -24.405  22.498  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      -9.307 -23.544  22.941  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      -8.118 -23.956  24.178  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      -6.559 -21.301  21.291  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      -8.127 -21.995  20.876  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      -6.722 -23.044  21.071  1.00  0.00           H  
ATOM    378  N   GLU A  26      -6.916 -20.182  26.020  1.00  0.00           N  
ATOM    379  CA  GLU A  26      -5.700 -20.169  26.831  1.00  0.00           C  
ATOM    380  C   GLU A  26      -5.987 -20.712  28.231  1.00  0.00           C  
ATOM    381  O   GLU A  26      -5.151 -21.397  28.820  1.00  0.00           O  
ATOM    382  CB  GLU A  26      -5.107 -18.750  26.916  1.00  0.00           C  
ATOM    383  CG  GLU A  26      -4.531 -18.335  25.553  1.00  0.00           C  
ATOM    384  CD  GLU A  26      -5.652 -17.879  24.623  1.00  0.00           C  
ATOM    385  OE1 GLU A  26      -6.790 -17.871  25.059  1.00  0.00           O  
ATOM    386  OE2 GLU A  26      -5.354 -17.543  23.489  1.00  0.00           O1-
ATOM    387  H   GLU A  26      -7.301 -19.335  25.715  1.00  0.00           H  
ATOM    388  HA  GLU A  26      -4.976 -20.819  26.364  1.00  0.00           H  
ATOM    389  HB2 GLU A  26      -5.870 -18.045  27.213  1.00  0.00           H  
ATOM    390  HB3 GLU A  26      -4.313 -18.742  27.649  1.00  0.00           H  
ATOM    391  HG2 GLU A  26      -3.836 -17.521  25.695  1.00  0.00           H  
ATOM    392  HG3 GLU A  26      -4.014 -19.169  25.104  1.00  0.00           H  
ATOM    393  N   ARG A  27      -7.171 -20.407  28.763  1.00  0.00           N  
ATOM    394  CA  ARG A  27      -7.539 -20.880  30.094  1.00  0.00           C  
ATOM    395  C   ARG A  27      -7.605 -22.407  30.123  1.00  0.00           C  
ATOM    396  O   ARG A  27      -7.248 -23.030  31.124  1.00  0.00           O  
ATOM    397  CB  ARG A  27      -8.885 -20.282  30.536  1.00  0.00           C  
ATOM    398  CG  ARG A  27      -8.715 -18.783  30.790  1.00  0.00           C  
ATOM    399  CD  ARG A  27     -10.079 -18.158  31.087  1.00  0.00           C  
ATOM    400  NE  ARG A  27     -10.639 -18.724  32.308  1.00  0.00           N  
ATOM    401  CZ  ARG A  27     -11.887 -18.458  32.678  1.00  0.00           C  
ATOM    402  NH1 ARG A  27     -12.367 -18.979  33.775  1.00  0.00           N1+
ATOM    403  NH2 ARG A  27     -12.633 -17.678  31.946  1.00  0.00           N  
ATOM    404  H   ARG A  27      -7.806 -19.864  28.251  1.00  0.00           H  
ATOM    405  HA  ARG A  27      -6.779 -20.560  30.790  1.00  0.00           H  
ATOM    406  HB2 ARG A  27      -9.631 -20.434  29.770  1.00  0.00           H  
ATOM    407  HB3 ARG A  27      -9.207 -20.761  31.450  1.00  0.00           H  
ATOM    408  HG2 ARG A  27      -8.057 -18.633  31.633  1.00  0.00           H  
ATOM    409  HG3 ARG A  27      -8.289 -18.316  29.915  1.00  0.00           H  
ATOM    410  HD2 ARG A  27      -9.963 -17.091  31.211  1.00  0.00           H  
ATOM    411  HD3 ARG A  27     -10.747 -18.350  30.260  1.00  0.00           H  
ATOM    412  HE  ARG A  27     -10.086 -19.313  32.864  1.00  0.00           H  
ATOM    413 HH11 ARG A  27     -11.795 -19.577  34.337  1.00  0.00           H  
ATOM    414 HH12 ARG A  27     -13.306 -18.778  34.054  1.00  0.00           H  
ATOM    415 HH21 ARG A  27     -12.266 -17.280  31.105  1.00  0.00           H  
ATOM    416 HH22 ARG A  27     -13.573 -17.478  32.224  1.00  0.00           H  
ATOM    417  N   LEU A  28      -8.060 -23.009  29.025  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -8.161 -24.466  28.955  1.00  0.00           C  
ATOM    419  C   LEU A  28      -6.780 -25.107  29.107  1.00  0.00           C  
ATOM    420  O   LEU A  28      -6.641 -26.140  29.762  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -8.836 -24.914  27.639  1.00  0.00           C  
ATOM    422  CG  LEU A  28      -8.929 -26.446  27.577  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      -9.767 -26.977  28.753  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      -9.589 -26.849  26.254  1.00  0.00           C  
ATOM    425  H   LEU A  28      -8.326 -22.468  28.252  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -8.776 -24.793  29.781  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -9.834 -24.501  27.593  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -8.268 -24.560  26.792  1.00  0.00           H  
ATOM    429  HG  LEU A  28      -7.937 -26.871  27.625  1.00  0.00           H  
ATOM    430 HD11 LEU A  28     -10.177 -27.946  28.501  1.00  0.00           H  
ATOM    431 HD12 LEU A  28     -10.575 -26.292  28.965  1.00  0.00           H  
ATOM    432 HD13 LEU A  28      -9.140 -27.075  29.627  1.00  0.00           H  
ATOM    433 HD21 LEU A  28      -9.880 -27.888  26.297  1.00  0.00           H  
ATOM    434 HD22 LEU A  28      -8.888 -26.705  25.444  1.00  0.00           H  
ATOM    435 HD23 LEU A  28     -10.464 -26.238  26.086  1.00  0.00           H  
ATOM    436  N   LYS A  29      -5.759 -24.496  28.505  1.00  0.00           N  
ATOM    437  CA  LYS A  29      -4.403 -25.036  28.599  1.00  0.00           C  
ATOM    438  C   LYS A  29      -3.938 -25.070  30.056  1.00  0.00           C  
ATOM    439  O   LYS A  29      -3.267 -26.013  30.474  1.00  0.00           O  
ATOM    440  CB  LYS A  29      -3.415 -24.229  27.738  1.00  0.00           C  
ATOM    441  CG  LYS A  29      -2.021 -24.854  27.860  1.00  0.00           C  
ATOM    442  CD  LYS A  29      -1.070 -24.255  26.814  1.00  0.00           C  
ATOM    443  CE  LYS A  29      -0.722 -22.807  27.177  1.00  0.00           C  
ATOM    444  NZ  LYS A  29       0.343 -22.310  26.263  1.00  0.00           N1+
ATOM    445  H   LYS A  29      -5.917 -23.670  28.001  1.00  0.00           H  
ATOM    446  HA  LYS A  29      -4.422 -26.051  28.230  1.00  0.00           H  
ATOM    447  HB2 LYS A  29      -3.729 -24.256  26.703  1.00  0.00           H  
ATOM    448  HB3 LYS A  29      -3.379 -23.207  28.077  1.00  0.00           H  
ATOM    449  HG2 LYS A  29      -1.629 -24.663  28.849  1.00  0.00           H  
ATOM    450  HG3 LYS A  29      -2.093 -25.921  27.704  1.00  0.00           H  
ATOM    451  HD2 LYS A  29      -0.164 -24.841  26.779  1.00  0.00           H  
ATOM    452  HD3 LYS A  29      -1.547 -24.273  25.845  1.00  0.00           H  
ATOM    453  HE2 LYS A  29      -1.597 -22.185  27.070  1.00  0.00           H  
ATOM    454  HE3 LYS A  29      -0.370 -22.764  28.198  1.00  0.00           H  
ATOM    455  HZ1 LYS A  29       0.450 -21.284  26.379  1.00  0.00           H  
ATOM    456  HZ2 LYS A  29       0.080 -22.522  25.277  1.00  0.00           H  
ATOM    457  HZ3 LYS A  29       1.243 -22.778  26.490  1.00  0.00           H  
ATOM    458  N   SER A  30      -4.295 -24.043  30.827  1.00  0.00           N  
ATOM    459  CA  SER A  30      -3.901 -23.985  32.230  1.00  0.00           C  
ATOM    460  C   SER A  30      -4.488 -25.165  33.004  1.00  0.00           C  
ATOM    461  O   SER A  30      -3.844 -25.704  33.905  1.00  0.00           O  
ATOM    462  CB  SER A  30      -4.338 -22.657  32.867  1.00  0.00           C  
ATOM    463  OG  SER A  30      -3.621 -21.591  32.258  1.00  0.00           O  
ATOM    464  H   SER A  30      -4.837 -23.318  30.450  1.00  0.00           H  
ATOM    465  HA  SER A  30      -2.823 -24.048  32.281  1.00  0.00           H  
ATOM    466  HB2 SER A  30      -5.392 -22.501  32.722  1.00  0.00           H  
ATOM    467  HB3 SER A  30      -4.125 -22.683  33.928  1.00  0.00           H  
ATOM    468  HG  SER A  30      -3.538 -21.785  31.323  1.00  0.00           H  
ATOM    469  N   GLU A  31      -5.711 -25.565  32.655  1.00  0.00           N  
ATOM    470  CA  GLU A  31      -6.358 -26.682  33.337  1.00  0.00           C  
ATOM    471  C   GLU A  31      -5.556 -27.970  33.142  1.00  0.00           C  
ATOM    472  O   GLU A  31      -5.475 -28.796  34.051  1.00  0.00           O  
ATOM    473  CB  GLU A  31      -7.799 -26.873  32.836  1.00  0.00           C  
ATOM    474  CG  GLU A  31      -8.664 -25.709  33.324  1.00  0.00           C  
ATOM    475  CD  GLU A  31     -10.052 -25.792  32.698  1.00  0.00           C  
ATOM    476  OE1 GLU A  31     -10.219 -26.577  31.779  1.00  0.00           O  
ATOM    477  OE2 GLU A  31     -10.926 -25.070  33.147  1.00  0.00           O1-
ATOM    478  H   GLU A  31      -6.183 -25.106  31.928  1.00  0.00           H  
ATOM    479  HA  GLU A  31      -6.391 -26.460  34.394  1.00  0.00           H  
ATOM    480  HB2 GLU A  31      -7.817 -26.906  31.756  1.00  0.00           H  
ATOM    481  HB3 GLU A  31      -8.196 -27.797  33.230  1.00  0.00           H  
ATOM    482  HG2 GLU A  31      -8.751 -25.754  34.399  1.00  0.00           H  
ATOM    483  HG3 GLU A  31      -8.200 -24.776  33.040  1.00  0.00           H  
ATOM    484  N   ARG A  32      -4.965 -28.138  31.958  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -4.175 -29.339  31.680  1.00  0.00           C  
ATOM    486  C   ARG A  32      -5.002 -30.595  31.935  1.00  0.00           C  
ATOM    487  O   ARG A  32      -4.526 -31.548  32.551  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -2.926 -29.359  32.565  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -2.019 -28.184  32.197  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -0.763 -28.214  33.069  1.00  0.00           C  
ATOM    491  NE  ARG A  32       0.092 -27.072  32.763  1.00  0.00           N  
ATOM    492  CZ  ARG A  32       0.929 -27.096  31.731  1.00  0.00           C  
ATOM    493  NH1 ARG A  32       1.683 -26.061  31.479  1.00  0.00           N1+
ATOM    494  NH2 ARG A  32       0.996 -28.154  30.970  1.00  0.00           N  
ATOM    495  H   ARG A  32      -5.055 -27.446  31.268  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -3.865 -29.333  30.643  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -3.218 -29.279  33.602  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -2.392 -30.285  32.412  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -1.738 -28.259  31.156  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -2.547 -27.256  32.360  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -1.050 -28.174  34.110  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -0.222 -29.130  32.884  1.00  0.00           H  
ATOM    503  HE  ARG A  32       0.048 -26.273  33.329  1.00  0.00           H  
ATOM    504 HH11 ARG A  32       1.631 -25.250  32.062  1.00  0.00           H  
ATOM    505 HH12 ARG A  32       2.314 -26.079  30.702  1.00  0.00           H  
ATOM    506 HH21 ARG A  32       0.420 -28.946  31.164  1.00  0.00           H  
ATOM    507 HH22 ARG A  32       1.627 -28.171  30.194  1.00  0.00           H  
ATOM    508  N   HIS A  33      -6.242 -30.586  31.460  1.00  0.00           N  
ATOM    509  CA  HIS A  33      -7.129 -31.729  31.643  1.00  0.00           C  
ATOM    510  C   HIS A  33      -6.663 -32.909  30.783  1.00  0.00           C  
ATOM    511  O   HIS A  33      -5.607 -32.840  30.153  1.00  0.00           O  
ATOM    512  CB  HIS A  33      -8.563 -31.349  31.266  1.00  0.00           C  
ATOM    513  CG  HIS A  33      -8.638 -31.076  29.788  1.00  0.00           C  
ATOM    514  ND1 HIS A  33      -8.193 -29.887  29.233  1.00  0.00           N  
ATOM    515  CD2 HIS A  33      -9.101 -31.831  28.739  1.00  0.00           C  
ATOM    516  CE1 HIS A  33      -8.395 -29.959  27.904  1.00  0.00           C  
ATOM    517  NE2 HIS A  33      -8.946 -31.123  27.550  1.00  0.00           N  
ATOM    518  H   HIS A  33      -6.566 -29.798  30.976  1.00  0.00           H  
ATOM    519  HA  HIS A  33      -7.103 -32.015  32.686  1.00  0.00           H  
ATOM    520  HB2 HIS A  33      -9.228 -32.163  31.516  1.00  0.00           H  
ATOM    521  HB3 HIS A  33      -8.857 -30.465  31.810  1.00  0.00           H  
ATOM    522  HD2 HIS A  33      -9.521 -32.822  28.821  1.00  0.00           H  
ATOM    523  HE1 HIS A  33      -8.141 -29.173  27.210  1.00  0.00           H  
ATOM    524  HE2 HIS A  33      -9.189 -31.416  26.647  1.00  0.00           H  
ATOM    525  N   ASP A  34      -7.449 -33.991  30.756  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -7.085 -35.168  29.960  1.00  0.00           C  
ATOM    527  C   ASP A  34      -7.572 -35.010  28.523  1.00  0.00           C  
ATOM    528  O   ASP A  34      -8.774 -35.030  28.258  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -7.687 -36.437  30.570  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -7.239 -37.651  29.766  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -6.541 -37.458  28.785  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -7.601 -38.754  30.141  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -8.284 -33.999  31.269  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -6.008 -35.267  29.952  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -7.351 -36.541  31.592  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -8.765 -36.375  30.549  1.00  0.00           H  
ATOM    537  N   HIS A  35      -6.630 -34.840  27.602  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -6.966 -34.666  26.190  1.00  0.00           C  
ATOM    539  C   HIS A  35      -7.497 -35.962  25.580  1.00  0.00           C  
ATOM    540  O   HIS A  35      -8.027 -35.955  24.470  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -5.728 -34.209  25.415  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -4.695 -35.302  25.432  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -3.890 -35.541  26.534  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -4.323 -36.229  24.489  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -3.082 -36.573  26.231  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -3.305 -37.030  24.996  1.00  0.00           N  
ATOM    547  H   HIS A  35      -5.689 -34.825  27.876  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -7.725 -33.904  26.106  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -6.005 -33.991  24.394  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -5.321 -33.322  25.876  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -4.756 -36.320  23.503  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -2.343 -36.983  26.904  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -2.849 -37.771  24.544  1.00  0.00           H  
ATOM    554  N   ASP A  36      -7.347 -37.070  26.299  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.815 -38.365  25.797  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.340 -38.443  25.837  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.935 -39.377  25.298  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -7.229 -39.512  26.627  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -5.731 -39.632  26.367  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -5.269 -39.045  25.402  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -5.068 -40.308  27.136  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -6.910 -37.017  27.175  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -7.488 -38.478  24.774  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -7.401 -39.328  27.677  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -7.711 -40.436  26.345  1.00  0.00           H  
ATOM    566  N   LYS A  37      -9.964 -37.468  26.488  1.00  0.00           N  
ATOM    567  CA  LYS A  37     -11.421 -37.447  26.606  1.00  0.00           C  
ATOM    568  C   LYS A  37     -12.091 -37.326  25.238  1.00  0.00           C  
ATOM    569  O   LYS A  37     -13.224 -37.770  25.056  1.00  0.00           O  
ATOM    570  CB  LYS A  37     -11.870 -36.285  27.501  1.00  0.00           C  
ATOM    571  CG  LYS A  37     -11.462 -36.576  28.948  1.00  0.00           C  
ATOM    572  CD  LYS A  37     -11.666 -35.331  29.823  1.00  0.00           C  
ATOM    573  CE  LYS A  37     -13.160 -35.050  30.015  1.00  0.00           C  
ATOM    574  NZ  LYS A  37     -13.332 -33.961  31.018  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -9.435 -36.758  26.907  1.00  0.00           H  
ATOM    576  HA  LYS A  37     -11.741 -38.372  27.064  1.00  0.00           H  
ATOM    577  HB2 LYS A  37     -11.410 -35.365  27.169  1.00  0.00           H  
ATOM    578  HB3 LYS A  37     -12.943 -36.193  27.442  1.00  0.00           H  
ATOM    579  HG2 LYS A  37     -12.066 -37.385  29.333  1.00  0.00           H  
ATOM    580  HG3 LYS A  37     -10.423 -36.863  28.974  1.00  0.00           H  
ATOM    581  HD2 LYS A  37     -11.207 -35.494  30.787  1.00  0.00           H  
ATOM    582  HD3 LYS A  37     -11.202 -34.479  29.346  1.00  0.00           H  
ATOM    583  HE2 LYS A  37     -13.594 -34.738  29.078  1.00  0.00           H  
ATOM    584  HE3 LYS A  37     -13.655 -35.943  30.364  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37     -13.440 -34.377  31.965  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37     -14.180 -33.405  30.784  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37     -12.497 -33.342  31.006  1.00  0.00           H  
ATOM    588  N   LYS A  38     -11.395 -36.724  24.276  1.00  0.00           N  
ATOM    589  CA  LYS A  38     -11.960 -36.561  22.938  1.00  0.00           C  
ATOM    590  C   LYS A  38     -12.293 -37.920  22.330  1.00  0.00           C  
ATOM    591  O   LYS A  38     -13.122 -38.021  21.426  1.00  0.00           O  
ATOM    592  CB  LYS A  38     -10.977 -35.805  22.031  1.00  0.00           C  
ATOM    593  CG  LYS A  38      -9.721 -36.651  21.787  1.00  0.00           C  
ATOM    594  CD  LYS A  38      -8.733 -35.856  20.932  1.00  0.00           C  
ATOM    595  CE  LYS A  38      -7.480 -36.697  20.684  1.00  0.00           C  
ATOM    596  NZ  LYS A  38      -6.520 -35.923  19.848  1.00  0.00           N1+
ATOM    597  H   LYS A  38     -10.496 -36.384  24.467  1.00  0.00           H  
ATOM    598  HA  LYS A  38     -12.870 -35.984  23.016  1.00  0.00           H  
ATOM    599  HB2 LYS A  38     -11.455 -35.595  21.086  1.00  0.00           H  
ATOM    600  HB3 LYS A  38     -10.695 -34.875  22.502  1.00  0.00           H  
ATOM    601  HG2 LYS A  38      -9.265 -36.902  22.731  1.00  0.00           H  
ATOM    602  HG3 LYS A  38      -9.988 -37.558  21.265  1.00  0.00           H  
ATOM    603  HD2 LYS A  38      -9.195 -35.608  19.987  1.00  0.00           H  
ATOM    604  HD3 LYS A  38      -8.458 -34.949  21.449  1.00  0.00           H  
ATOM    605  HE2 LYS A  38      -7.018 -36.943  21.629  1.00  0.00           H  
ATOM    606  HE3 LYS A  38      -7.753 -37.607  20.170  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38      -6.112 -36.545  19.120  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38      -5.760 -35.547  20.450  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38      -7.018 -35.136  19.386  1.00  0.00           H  
ATOM    610  N   GLU A  39     -11.640 -38.962  22.834  1.00  0.00           N  
ATOM    611  CA  GLU A  39     -11.874 -40.313  22.334  1.00  0.00           C  
ATOM    612  C   GLU A  39     -13.294 -40.766  22.664  1.00  0.00           C  
ATOM    613  O   GLU A  39     -13.860 -41.613  21.973  1.00  0.00           O  
ATOM    614  CB  GLU A  39     -10.863 -41.292  22.943  1.00  0.00           C  
ATOM    615  CG  GLU A  39      -9.450 -40.917  22.489  1.00  0.00           C  
ATOM    616  CD  GLU A  39      -9.299 -41.162  20.991  1.00  0.00           C  
ATOM    617  OE1 GLU A  39     -10.100 -41.905  20.450  1.00  0.00           O  
ATOM    618  OE2 GLU A  39      -8.384 -40.603  20.409  1.00  0.00           O1-
ATOM    619  H   GLU A  39     -10.990 -38.819  23.554  1.00  0.00           H  
ATOM    620  HA  GLU A  39     -11.752 -40.311  21.261  1.00  0.00           H  
ATOM    621  HB2 GLU A  39     -10.918 -41.251  24.021  1.00  0.00           H  
ATOM    622  HB3 GLU A  39     -11.088 -42.294  22.610  1.00  0.00           H  
ATOM    623  HG2 GLU A  39      -9.272 -39.872  22.701  1.00  0.00           H  
ATOM    624  HG3 GLU A  39      -8.731 -41.519  23.024  1.00  0.00           H  
ATOM    625  N   ALA A  40     -13.864 -40.199  23.723  1.00  0.00           N  
ATOM    626  CA  ALA A  40     -15.223 -40.558  24.130  1.00  0.00           C  
ATOM    627  C   ALA A  40     -16.221 -40.192  23.036  1.00  0.00           C  
ATOM    628  O   ALA A  40     -17.306 -40.768  22.957  1.00  0.00           O  
ATOM    629  CB  ALA A  40     -15.610 -39.856  25.439  1.00  0.00           C  
ATOM    630  H   ALA A  40     -13.365 -39.527  24.235  1.00  0.00           H  
ATOM    631  HA  ALA A  40     -15.262 -41.626  24.286  1.00  0.00           H  
ATOM    632  HB1 ALA A  40     -15.582 -38.785  25.304  1.00  0.00           H  
ATOM    633  HB2 ALA A  40     -14.919 -40.139  26.221  1.00  0.00           H  
ATOM    634  HB3 ALA A  40     -16.609 -40.155  25.722  1.00  0.00           H  
ATOM    635  N   GLU A  41     -15.850 -39.231  22.193  1.00  0.00           N  
ATOM    636  CA  GLU A  41     -16.728 -38.802  21.110  1.00  0.00           C  
ATOM    637  C   GLU A  41     -16.994 -39.959  20.146  1.00  0.00           C  
ATOM    638  O   GLU A  41     -18.096 -40.086  19.612  1.00  0.00           O  
ATOM    639  CB  GLU A  41     -16.125 -37.606  20.355  1.00  0.00           C  
ATOM    640  CG  GLU A  41     -16.161 -36.369  21.252  1.00  0.00           C  
ATOM    641  CD  GLU A  41     -15.416 -35.219  20.584  1.00  0.00           C  
ATOM    642  OE1 GLU A  41     -14.736 -35.469  19.604  1.00  0.00           O  
ATOM    643  OE2 GLU A  41     -15.538 -34.103  21.063  1.00  0.00           O1-
ATOM    644  H   GLU A  41     -14.972 -38.807  22.302  1.00  0.00           H  
ATOM    645  HA  GLU A  41     -17.671 -38.494  21.538  1.00  0.00           H  
ATOM    646  HB2 GLU A  41     -15.104 -37.818  20.076  1.00  0.00           H  
ATOM    647  HB3 GLU A  41     -16.707 -37.416  19.464  1.00  0.00           H  
ATOM    648  HG2 GLU A  41     -17.189 -36.080  21.423  1.00  0.00           H  
ATOM    649  HG3 GLU A  41     -15.692 -36.598  22.197  1.00  0.00           H  
ATOM    650  N   ARG A  42     -15.984 -40.801  19.925  1.00  0.00           N  
ATOM    651  CA  ARG A  42     -16.141 -41.936  19.020  1.00  0.00           C  
ATOM    652  C   ARG A  42     -17.210 -42.901  19.547  1.00  0.00           C  
ATOM    653  O   ARG A  42     -17.962 -43.489  18.770  1.00  0.00           O  
ATOM    654  CB  ARG A  42     -14.805 -42.676  18.832  1.00  0.00           C  
ATOM    655  CG  ARG A  42     -13.847 -41.794  18.029  1.00  0.00           C  
ATOM    656  CD  ARG A  42     -12.511 -42.518  17.855  1.00  0.00           C  
ATOM    657  NE  ARG A  42     -11.586 -41.692  17.085  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -10.361 -42.117  16.799  1.00  0.00           C  
ATOM    659  NH1 ARG A  42      -9.552 -41.361  16.110  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42      -9.965 -43.292  17.208  1.00  0.00           N  
ATOM    661  H   ARG A  42     -15.127 -40.661  20.378  1.00  0.00           H  
ATOM    662  HA  ARG A  42     -16.457 -41.561  18.057  1.00  0.00           H  
ATOM    663  HB2 ARG A  42     -14.365 -42.903  19.792  1.00  0.00           H  
ATOM    664  HB3 ARG A  42     -14.978 -43.594  18.291  1.00  0.00           H  
ATOM    665  HG2 ARG A  42     -14.276 -41.588  17.059  1.00  0.00           H  
ATOM    666  HG3 ARG A  42     -13.685 -40.866  18.556  1.00  0.00           H  
ATOM    667  HD2 ARG A  42     -12.084 -42.720  18.825  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -12.677 -43.452  17.337  1.00  0.00           H  
ATOM    669  HE  ARG A  42     -11.875 -40.809  16.774  1.00  0.00           H  
ATOM    670 HH11 ARG A  42      -9.855 -40.461  15.796  1.00  0.00           H  
ATOM    671 HH12 ARG A  42      -8.629 -41.680  15.894  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -10.586 -43.872  17.737  1.00  0.00           H  
ATOM    673 HH22 ARG A  42      -9.043 -43.613  16.993  1.00  0.00           H  
ATOM    674  N   LYS A  43     -17.265 -43.064  20.870  1.00  0.00           N  
ATOM    675  CA  LYS A  43     -18.239 -43.967  21.491  1.00  0.00           C  
ATOM    676  C   LYS A  43     -19.682 -43.517  21.230  1.00  0.00           C  
ATOM    677  O   LYS A  43     -20.571 -44.351  21.057  1.00  0.00           O  
ATOM    678  CB  LYS A  43     -17.990 -44.091  23.005  1.00  0.00           C  
ATOM    679  CG  LYS A  43     -19.006 -45.071  23.602  1.00  0.00           C  
ATOM    680  CD  LYS A  43     -18.616 -45.436  25.042  1.00  0.00           C  
ATOM    681  CE  LYS A  43     -18.839 -44.240  25.975  1.00  0.00           C  
ATOM    682  NZ  LYS A  43     -18.633 -44.672  27.386  1.00  0.00           N1+
ATOM    683  H   LYS A  43     -16.641 -42.569  21.440  1.00  0.00           H  
ATOM    684  HA  LYS A  43     -18.112 -44.945  21.051  1.00  0.00           H  
ATOM    685  HB2 LYS A  43     -16.989 -44.465  23.178  1.00  0.00           H  
ATOM    686  HB3 LYS A  43     -18.101 -43.129  23.476  1.00  0.00           H  
ATOM    687  HG2 LYS A  43     -19.985 -44.614  23.602  1.00  0.00           H  
ATOM    688  HG3 LYS A  43     -19.032 -45.969  23.001  1.00  0.00           H  
ATOM    689  HD2 LYS A  43     -19.221 -46.267  25.375  1.00  0.00           H  
ATOM    690  HD3 LYS A  43     -17.575 -45.721  25.068  1.00  0.00           H  
ATOM    691  HE2 LYS A  43     -18.134 -43.459  25.738  1.00  0.00           H  
ATOM    692  HE3 LYS A  43     -19.846 -43.870  25.854  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43     -18.703 -45.707  27.446  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43     -19.362 -44.239  27.989  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43     -17.692 -44.371  27.707  1.00  0.00           H  
ATOM    696  N   ALA A  44     -19.918 -42.206  21.224  1.00  0.00           N  
ATOM    697  CA  ALA A  44     -21.273 -41.686  21.008  1.00  0.00           C  
ATOM    698  C   ALA A  44     -21.827 -42.131  19.656  1.00  0.00           C  
ATOM    699  O   ALA A  44     -23.041 -42.149  19.450  1.00  0.00           O  
ATOM    700  CB  ALA A  44     -21.286 -40.153  21.084  1.00  0.00           C  
ATOM    701  H   ALA A  44     -19.179 -41.581  21.377  1.00  0.00           H  
ATOM    702  HA  ALA A  44     -21.916 -42.072  21.786  1.00  0.00           H  
ATOM    703  HB1 ALA A  44     -20.955 -39.834  22.063  1.00  0.00           H  
ATOM    704  HB2 ALA A  44     -22.292 -39.796  20.915  1.00  0.00           H  
ATOM    705  HB3 ALA A  44     -20.631 -39.743  20.329  1.00  0.00           H  
ATOM    706  N   LEU A  45     -20.937 -42.486  18.739  1.00  0.00           N  
ATOM    707  CA  LEU A  45     -21.357 -42.927  17.412  1.00  0.00           C  
ATOM    708  C   LEU A  45     -22.128 -44.241  17.507  1.00  0.00           C  
ATOM    709  O   LEU A  45     -22.987 -44.522  16.673  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -20.142 -43.103  16.488  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -19.475 -41.744  16.226  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -18.167 -41.971  15.461  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -20.408 -40.832  15.400  1.00  0.00           C  
ATOM    714  H   LEU A  45     -19.986 -42.454  18.958  1.00  0.00           H  
ATOM    715  HA  LEU A  45     -22.009 -42.179  16.990  1.00  0.00           H  
ATOM    716  HB2 LEU A  45     -19.427 -43.769  16.949  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -20.466 -43.528  15.549  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -19.254 -41.270  17.172  1.00  0.00           H  
ATOM    719 HD11 LEU A  45     -18.382 -42.428  14.507  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -17.522 -42.621  16.034  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -17.673 -41.023  15.303  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -19.819 -40.123  14.835  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -21.064 -40.293  16.066  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -21.000 -41.429  14.720  1.00  0.00           H  
ATOM    725  N   GLU A  46     -21.818 -45.040  18.524  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -22.493 -46.326  18.717  1.00  0.00           C  
ATOM    727  C   GLU A  46     -23.993 -46.120  18.933  1.00  0.00           C  
ATOM    728  O   GLU A  46     -24.799 -46.993  18.612  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -21.893 -47.089  19.910  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -22.545 -48.471  20.013  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -21.912 -49.261  21.153  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -21.028 -48.725  21.800  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -22.322 -50.391  21.364  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -21.127 -44.758  19.160  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -22.354 -46.920  17.826  1.00  0.00           H  
ATOM    736  HB2 GLU A  46     -20.828 -47.208  19.765  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -22.073 -46.544  20.824  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -23.602 -48.357  20.201  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -22.401 -49.004  19.086  1.00  0.00           H  
ATOM    740  N   ASP A  47     -24.356 -44.970  19.491  1.00  0.00           N  
ATOM    741  CA  ASP A  47     -25.761 -44.667  19.762  1.00  0.00           C  
ATOM    742  C   ASP A  47     -26.560 -44.566  18.464  1.00  0.00           C  
ATOM    743  O   ASP A  47     -27.789 -44.499  18.489  1.00  0.00           O  
ATOM    744  CB  ASP A  47     -25.883 -43.350  20.535  1.00  0.00           C  
ATOM    745  CG  ASP A  47     -25.368 -43.531  21.959  1.00  0.00           C  
ATOM    746  OD1 ASP A  47     -25.193 -44.668  22.364  1.00  0.00           O  
ATOM    747  OD2 ASP A  47     -25.155 -42.530  22.623  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -23.668 -44.316  19.734  1.00  0.00           H  
ATOM    749  HA  ASP A  47     -26.177 -45.460  20.365  1.00  0.00           H  
ATOM    750  HB2 ASP A  47     -25.309 -42.581  20.038  1.00  0.00           H  
ATOM    751  HB3 ASP A  47     -26.921 -43.052  20.569  1.00  0.00           H  
ATOM    752  N   LYS A  48     -25.860 -44.546  17.334  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -26.531 -44.441  16.040  1.00  0.00           C  
ATOM    754  C   LYS A  48     -27.544 -45.570  15.872  1.00  0.00           C  
ATOM    755  O   LYS A  48     -28.478 -45.467  15.075  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -25.503 -44.492  14.899  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -24.856 -45.882  14.824  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -23.783 -45.882  13.732  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -23.138 -47.267  13.651  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -22.096 -47.267  12.585  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -24.882 -44.596  17.371  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -27.054 -43.497  15.994  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -26.001 -44.280  13.963  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -24.738 -43.750  15.070  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -24.408 -46.128  15.774  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -25.605 -46.621  14.579  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -24.238 -45.639  12.782  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -23.028 -45.149  13.969  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -22.682 -47.508  14.600  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -23.892 -48.003  13.416  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -21.342 -47.936  12.838  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -21.695 -46.310  12.494  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -22.523 -47.552  11.682  1.00  0.00           H  
ATOM    774  N   LEU A  49     -27.353 -46.647  16.627  1.00  0.00           N  
ATOM    775  CA  LEU A  49     -28.260 -47.791  16.550  1.00  0.00           C  
ATOM    776  C   LEU A  49     -29.677 -47.378  16.954  1.00  0.00           C  
ATOM    777  O   LEU A  49     -30.652 -47.826  16.351  1.00  0.00           O  
ATOM    778  CB  LEU A  49     -27.756 -48.961  17.425  1.00  0.00           C  
ATOM    779  CG  LEU A  49     -28.726 -50.151  17.341  1.00  0.00           C  
ATOM    780  CD1 LEU A  49     -28.836 -50.648  15.889  1.00  0.00           C  
ATOM    781  CD2 LEU A  49     -28.200 -51.281  18.232  1.00  0.00           C  
ATOM    782  H   LEU A  49     -26.591 -46.670  17.243  1.00  0.00           H  
ATOM    783  HA  LEU A  49     -28.287 -48.122  15.523  1.00  0.00           H  
ATOM    784  HB2 LEU A  49     -26.785 -49.275  17.072  1.00  0.00           H  
ATOM    785  HB3 LEU A  49     -27.674 -48.645  18.454  1.00  0.00           H  
ATOM    786  HG  LEU A  49     -29.703 -49.848  17.690  1.00  0.00           H  
ATOM    787 HD11 LEU A  49     -29.153 -51.681  15.880  1.00  0.00           H  
ATOM    788 HD12 LEU A  49     -27.875 -50.565  15.402  1.00  0.00           H  
ATOM    789 HD13 LEU A  49     -29.561 -50.049  15.358  1.00  0.00           H  
ATOM    790 HD21 LEU A  49     -27.184 -51.517  17.951  1.00  0.00           H  
ATOM    791 HD22 LEU A  49     -28.820 -52.156  18.109  1.00  0.00           H  
ATOM    792 HD23 LEU A  49     -28.223 -50.965  19.265  1.00  0.00           H  
ATOM    793  N   ALA A  50     -29.792 -46.521  17.972  1.00  0.00           N  
ATOM    794  CA  ALA A  50     -31.101 -46.061  18.435  1.00  0.00           C  
ATOM    795  C   ALA A  50     -30.975 -44.647  19.034  1.00  0.00           C  
ATOM    796  O   ALA A  50     -29.915 -44.299  19.556  1.00  0.00           O  
ATOM    797  CB  ALA A  50     -31.632 -47.037  19.496  1.00  0.00           C  
ATOM    798  H   ALA A  50     -28.986 -46.184  18.416  1.00  0.00           H  
ATOM    799  HA  ALA A  50     -31.781 -46.050  17.594  1.00  0.00           H  
ATOM    800  HB1 ALA A  50     -32.383 -46.553  20.102  1.00  0.00           H  
ATOM    801  HB2 ALA A  50     -30.815 -47.357  20.128  1.00  0.00           H  
ATOM    802  HB3 ALA A  50     -32.064 -47.899  19.008  1.00  0.00           H  
ATOM    803  N   ASP A  51     -32.036 -43.822  18.964  1.00  0.00           N  
ATOM    804  CA  ASP A  51     -31.958 -42.473  19.517  1.00  0.00           C  
ATOM    805  C   ASP A  51     -31.701 -42.520  21.024  1.00  0.00           C  
ATOM    806  O   ASP A  51     -30.974 -41.684  21.560  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -33.243 -41.680  19.221  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -33.311 -41.337  17.736  1.00  0.00           C  
ATOM    809  OD1 ASP A  51     -32.302 -41.483  17.066  1.00  0.00           O  
ATOM    810  OD2 ASP A  51     -34.372 -40.930  17.291  1.00  0.00           O1-
ATOM    811  H   ASP A  51     -32.871 -44.115  18.542  1.00  0.00           H  
ATOM    812  HA  ASP A  51     -31.128 -41.963  19.049  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -34.111 -42.263  19.492  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -33.236 -40.765  19.795  1.00  0.00           H  
ATOM    815  N   TYR A  52     -32.301 -43.497  21.706  1.00  0.00           N  
ATOM    816  CA  TYR A  52     -32.118 -43.624  23.152  1.00  0.00           C  
ATOM    817  C   TYR A  52     -30.641 -43.485  23.514  1.00  0.00           C  
ATOM    818  O   TYR A  52     -30.343 -42.733  24.427  1.00  0.00           O  
ATOM    819  CB  TYR A  52     -32.641 -44.979  23.646  1.00  0.00           C  
ATOM    820  CG  TYR A  52     -32.352 -45.124  25.124  1.00  0.00           C  
ATOM    821  CD1 TYR A  52     -33.155 -44.463  26.061  1.00  0.00           C  
ATOM    822  CD2 TYR A  52     -31.283 -45.919  25.556  1.00  0.00           C  
ATOM    823  CE1 TYR A  52     -32.889 -44.596  27.428  1.00  0.00           C  
ATOM    824  CE2 TYR A  52     -31.017 -46.052  26.923  1.00  0.00           C  
ATOM    825  CZ  TYR A  52     -31.820 -45.390  27.861  1.00  0.00           C  
ATOM    826  OH  TYR A  52     -31.558 -45.521  29.209  1.00  0.00           O  
ATOM    827  OXT TYR A  52     -29.831 -44.132  22.872  1.00  0.00           O  
ATOM    828  H   TYR A  52     -32.868 -44.141  21.233  1.00  0.00           H  
ATOM    829  HA  TYR A  52     -32.671 -42.837  23.643  1.00  0.00           H  
ATOM    830  HB2 TYR A  52     -33.708 -45.035  23.485  1.00  0.00           H  
ATOM    831  HB3 TYR A  52     -32.151 -45.777  23.107  1.00  0.00           H  
ATOM    832  HD1 TYR A  52     -33.980 -43.850  25.728  1.00  0.00           H  
ATOM    833  HD2 TYR A  52     -30.663 -46.428  24.833  1.00  0.00           H  
ATOM    834  HE1 TYR A  52     -33.509 -44.085  28.152  1.00  0.00           H  
ATOM    835  HE2 TYR A  52     -30.192 -46.664  27.257  1.00  0.00           H  
ATOM    836  HH  TYR A  52     -31.763 -46.423  29.465  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -27.611   4.336  31.929  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.489   3.533  31.032  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.693   2.378  30.436  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.195   1.630  29.596  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.089   5.223  32.179  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -26.718   4.548  31.438  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -27.412   3.795  32.794  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -29.323   3.142  31.599  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -28.860   4.159  30.234  1.00  0.00           H  
ATOM     10  N   SER A   2     -26.446   2.237  30.877  1.00  0.00           N  
ATOM     11  CA  SER A   2     -25.587   1.169  30.381  1.00  0.00           C  
ATOM     12  C   SER A   2     -26.155  -0.195  30.755  1.00  0.00           C  
ATOM     13  O   SER A   2     -25.857  -1.200  30.109  1.00  0.00           O  
ATOM     14  CB  SER A   2     -24.182   1.317  30.965  1.00  0.00           C  
ATOM     15  OG  SER A   2     -24.239   1.143  32.375  1.00  0.00           O  
ATOM     16  H   SER A   2     -26.100   2.864  31.547  1.00  0.00           H  
ATOM     17  HA  SER A   2     -25.526   1.241  29.305  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -23.532   0.570  30.542  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -23.797   2.301  30.728  1.00  0.00           H  
ATOM     20  HG  SER A   2     -23.912   1.947  32.786  1.00  0.00           H  
ATOM     21  N   VAL A   3     -26.975  -0.224  31.801  1.00  0.00           N  
ATOM     22  CA  VAL A   3     -27.581  -1.477  32.247  1.00  0.00           C  
ATOM     23  C   VAL A   3     -28.501  -2.045  31.162  1.00  0.00           C  
ATOM     24  O   VAL A   3     -28.527  -3.255  30.938  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -28.350  -1.282  33.572  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -29.169  -2.539  33.884  1.00  0.00           C  
ATOM     27  CG2 VAL A   3     -27.356  -1.048  34.717  1.00  0.00           C  
ATOM     28  H   VAL A   3     -27.179   0.610  32.272  1.00  0.00           H  
ATOM     29  HA  VAL A   3     -26.788  -2.190  32.416  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -29.014  -0.433  33.495  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -30.019  -2.591  33.219  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -29.515  -2.500  34.907  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -28.552  -3.415  33.747  1.00  0.00           H  
ATOM     34 HG21 VAL A   3     -27.882  -1.076  35.659  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -26.885  -0.084  34.601  1.00  0.00           H  
ATOM     36 HG23 VAL A   3     -26.602  -1.821  34.707  1.00  0.00           H  
ATOM     37  N   GLU A   4     -29.258  -1.174  30.497  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -30.169  -1.624  29.447  1.00  0.00           C  
ATOM     39  C   GLU A   4     -29.391  -2.270  28.297  1.00  0.00           C  
ATOM     40  O   GLU A   4     -29.836  -3.261  27.719  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -31.027  -0.454  28.930  1.00  0.00           C  
ATOM     42  CG  GLU A   4     -32.021  -0.038  30.016  1.00  0.00           C  
ATOM     43  CD  GLU A   4     -32.766   1.220  29.584  1.00  0.00           C  
ATOM     44  OE1 GLU A   4     -32.355   1.824  28.606  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -33.738   1.563  30.237  1.00  0.00           O1-
ATOM     46  H   GLU A   4     -29.201  -0.220  30.708  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -30.829  -2.369  29.868  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -30.398   0.387  28.677  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -31.572  -0.769  28.054  1.00  0.00           H  
ATOM     50  HG2 GLU A   4     -32.728  -0.838  30.177  1.00  0.00           H  
ATOM     51  HG3 GLU A   4     -31.487   0.160  30.933  1.00  0.00           H  
ATOM     52  N   LYS A   5     -28.222  -1.714  27.977  1.00  0.00           N  
ATOM     53  CA  LYS A   5     -27.388  -2.259  26.900  1.00  0.00           C  
ATOM     54  C   LYS A   5     -28.167  -2.357  25.588  1.00  0.00           C  
ATOM     55  O   LYS A   5     -27.922  -3.254  24.782  1.00  0.00           O  
ATOM     56  CB  LYS A   5     -26.889  -3.652  27.292  1.00  0.00           C  
ATOM     57  CG  LYS A   5     -26.054  -3.549  28.575  1.00  0.00           C  
ATOM     58  CD  LYS A   5     -25.365  -4.887  28.876  1.00  0.00           C  
ATOM     59  CE  LYS A   5     -26.391  -5.924  29.346  1.00  0.00           C  
ATOM     60  NZ  LYS A   5     -25.678  -7.149  29.807  1.00  0.00           N1+
ATOM     61  H   LYS A   5     -27.904  -0.932  28.482  1.00  0.00           H  
ATOM     62  HA  LYS A   5     -26.531  -1.617  26.749  1.00  0.00           H  
ATOM     63  HB2 LYS A   5     -27.737  -4.295  27.460  1.00  0.00           H  
ATOM     64  HB3 LYS A   5     -26.278  -4.054  26.498  1.00  0.00           H  
ATOM     65  HG2 LYS A   5     -25.303  -2.781  28.451  1.00  0.00           H  
ATOM     66  HG3 LYS A   5     -26.699  -3.286  29.400  1.00  0.00           H  
ATOM     67  HD2 LYS A   5     -24.879  -5.248  27.981  1.00  0.00           H  
ATOM     68  HD3 LYS A   5     -24.626  -4.742  29.649  1.00  0.00           H  
ATOM     69  HE2 LYS A   5     -26.972  -5.517  30.161  1.00  0.00           H  
ATOM     70  HE3 LYS A   5     -27.048  -6.184  28.532  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5     -25.758  -7.230  30.840  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5     -24.674  -7.085  29.541  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5     -26.104  -7.987  29.363  1.00  0.00           H  
ATOM     74  N   LEU A   6     -29.097  -1.426  25.368  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -29.891  -1.415  24.134  1.00  0.00           C  
ATOM     76  C   LEU A   6     -29.331  -0.395  23.148  1.00  0.00           C  
ATOM     77  O   LEU A   6     -29.856  -0.228  22.048  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -31.353  -1.071  24.444  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -31.959  -2.135  25.369  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -33.374  -1.703  25.767  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -32.017  -3.498  24.650  1.00  0.00           C  
ATOM     82  H   LEU A   6     -29.244  -0.726  26.039  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -29.856  -2.391  23.675  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -31.399  -0.106  24.929  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -31.915  -1.034  23.524  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -31.350  -2.223  26.256  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -33.963  -1.535  24.878  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -33.324  -0.792  26.343  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -33.834  -2.479  26.363  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -32.209  -3.351  23.596  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -32.808  -4.102  25.074  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -31.075  -4.011  24.776  1.00  0.00           H  
ATOM     93  N   THR A   7     -28.262   0.284  23.550  1.00  0.00           N  
ATOM     94  CA  THR A   7     -27.640   1.288  22.694  1.00  0.00           C  
ATOM     95  C   THR A   7     -27.084   0.629  21.423  1.00  0.00           C  
ATOM     96  O   THR A   7     -26.407  -0.396  21.511  1.00  0.00           O  
ATOM     97  CB  THR A   7     -26.508   1.984  23.456  1.00  0.00           C  
ATOM     98  OG1 THR A   7     -27.029   2.558  24.648  1.00  0.00           O  
ATOM     99  CG2 THR A   7     -25.904   3.085  22.586  1.00  0.00           C  
ATOM    100  H   THR A   7     -27.888   0.110  24.439  1.00  0.00           H  
ATOM    101  HA  THR A   7     -28.380   2.021  22.434  1.00  0.00           H  
ATOM    102  HB  THR A   7     -25.744   1.266  23.704  1.00  0.00           H  
ATOM    103  HG1 THR A   7     -27.147   3.497  24.495  1.00  0.00           H  
ATOM    104 HG21 THR A   7     -26.675   3.787  22.306  1.00  0.00           H  
ATOM    105 HG22 THR A   7     -25.477   2.648  21.698  1.00  0.00           H  
ATOM    106 HG23 THR A   7     -25.133   3.600  23.140  1.00  0.00           H  
ATOM    107  N   ALA A   8     -27.354   1.202  20.240  1.00  0.00           N  
ATOM    108  CA  ALA A   8     -26.839   0.609  19.006  1.00  0.00           C  
ATOM    109  C   ALA A   8     -25.313   0.594  19.040  1.00  0.00           C  
ATOM    110  O   ALA A   8     -24.687  -0.370  18.601  1.00  0.00           O  
ATOM    111  CB  ALA A   8     -27.341   1.362  17.759  1.00  0.00           C  
ATOM    112  H   ALA A   8     -27.891   2.020  20.194  1.00  0.00           H  
ATOM    113  HA  ALA A   8     -27.186  -0.412  18.953  1.00  0.00           H  
ATOM    114  HB1 ALA A   8     -26.748   1.071  16.904  1.00  0.00           H  
ATOM    115  HB2 ALA A   8     -27.259   2.429  17.904  1.00  0.00           H  
ATOM    116  HB3 ALA A   8     -28.375   1.104  17.577  1.00  0.00           H  
ATOM    117  N   ASP A   9     -24.717   1.656  19.583  1.00  0.00           N  
ATOM    118  CA  ASP A   9     -23.265   1.725  19.680  1.00  0.00           C  
ATOM    119  C   ASP A   9     -22.752   0.611  20.588  1.00  0.00           C  
ATOM    120  O   ASP A   9     -21.678   0.057  20.352  1.00  0.00           O  
ATOM    121  CB  ASP A   9     -22.801   3.095  20.202  1.00  0.00           C  
ATOM    122  CG  ASP A   9     -23.028   4.160  19.134  1.00  0.00           C  
ATOM    123  OD1 ASP A   9     -23.276   3.790  17.998  1.00  0.00           O  
ATOM    124  OD2 ASP A   9     -22.953   5.331  19.468  1.00  0.00           O1-
ATOM    125  H   ASP A   9     -25.258   2.391  19.936  1.00  0.00           H  
ATOM    126  HA  ASP A   9     -22.850   1.576  18.693  1.00  0.00           H  
ATOM    127  HB2 ASP A   9     -23.348   3.360  21.092  1.00  0.00           H  
ATOM    128  HB3 ASP A   9     -21.747   3.049  20.432  1.00  0.00           H  
ATOM    129  N   ALA A  10     -23.521   0.281  21.631  1.00  0.00           N  
ATOM    130  CA  ALA A  10     -23.102  -0.777  22.552  1.00  0.00           C  
ATOM    131  C   ALA A  10     -22.968  -2.110  21.815  1.00  0.00           C  
ATOM    132  O   ALA A  10     -22.061  -2.893  22.103  1.00  0.00           O  
ATOM    133  CB  ALA A  10     -24.078  -0.922  23.736  1.00  0.00           C  
ATOM    134  H   ALA A  10     -24.378   0.750  21.778  1.00  0.00           H  
ATOM    135  HA  ALA A  10     -22.131  -0.513  22.946  1.00  0.00           H  
ATOM    136  HB1 ALA A  10     -25.095  -0.960  23.381  1.00  0.00           H  
ATOM    137  HB2 ALA A  10     -23.961  -0.081  24.404  1.00  0.00           H  
ATOM    138  HB3 ALA A  10     -23.852  -1.833  24.273  1.00  0.00           H  
ATOM    139  N   GLU A  11     -23.864  -2.366  20.861  1.00  0.00           N  
ATOM    140  CA  GLU A  11     -23.809  -3.613  20.101  1.00  0.00           C  
ATOM    141  C   GLU A  11     -22.520  -3.689  19.280  1.00  0.00           C  
ATOM    142  O   GLU A  11     -21.932  -4.761  19.141  1.00  0.00           O  
ATOM    143  CB  GLU A  11     -25.036  -3.768  19.185  1.00  0.00           C  
ATOM    144  CG  GLU A  11     -26.282  -4.049  20.032  1.00  0.00           C  
ATOM    145  CD  GLU A  11     -27.526  -4.019  19.151  1.00  0.00           C  
ATOM    146  OE1 GLU A  11     -27.421  -3.558  18.026  1.00  0.00           O  
ATOM    147  OE2 GLU A  11     -28.567  -4.456  19.615  1.00  0.00           O1-
ATOM    148  H   GLU A  11     -24.559  -1.705  20.659  1.00  0.00           H  
ATOM    149  HA  GLU A  11     -23.807  -4.433  20.804  1.00  0.00           H  
ATOM    150  HB2 GLU A  11     -25.189  -2.865  18.613  1.00  0.00           H  
ATOM    151  HB3 GLU A  11     -24.874  -4.595  18.509  1.00  0.00           H  
ATOM    152  HG2 GLU A  11     -26.190  -5.023  20.489  1.00  0.00           H  
ATOM    153  HG3 GLU A  11     -26.373  -3.300  20.803  1.00  0.00           H  
ATOM    154  N   LEU A  12     -22.081  -2.549  18.744  1.00  0.00           N  
ATOM    155  CA  LEU A  12     -20.856  -2.515  17.946  1.00  0.00           C  
ATOM    156  C   LEU A  12     -19.643  -2.861  18.810  1.00  0.00           C  
ATOM    157  O   LEU A  12     -18.687  -3.473  18.333  1.00  0.00           O  
ATOM    158  CB  LEU A  12     -20.656  -1.137  17.286  1.00  0.00           C  
ATOM    159  CG  LEU A  12     -21.703  -0.914  16.179  1.00  0.00           C  
ATOM    160  CD1 LEU A  12     -21.625   0.543  15.710  1.00  0.00           C  
ATOM    161  CD2 LEU A  12     -21.441  -1.858  14.985  1.00  0.00           C  
ATOM    162  H   LEU A  12     -22.581  -1.721  18.896  1.00  0.00           H  
ATOM    163  HA  LEU A  12     -20.936  -3.259  17.170  1.00  0.00           H  
ATOM    164  HB2 LEU A  12     -20.756  -0.359  18.029  1.00  0.00           H  
ATOM    165  HB3 LEU A  12     -19.667  -1.088  16.856  1.00  0.00           H  
ATOM    166  HG  LEU A  12     -22.689  -1.104  16.577  1.00  0.00           H  
ATOM    167 HD11 LEU A  12     -22.230   0.667  14.823  1.00  0.00           H  
ATOM    168 HD12 LEU A  12     -20.599   0.794  15.485  1.00  0.00           H  
ATOM    169 HD13 LEU A  12     -21.993   1.192  16.490  1.00  0.00           H  
ATOM    170 HD21 LEU A  12     -21.824  -1.413  14.077  1.00  0.00           H  
ATOM    171 HD22 LEU A  12     -21.944  -2.798  15.152  1.00  0.00           H  
ATOM    172 HD23 LEU A  12     -20.380  -2.034  14.877  1.00  0.00           H  
ATOM    173  N   GLN A  13     -19.684  -2.463  20.079  1.00  0.00           N  
ATOM    174  CA  GLN A  13     -18.576  -2.738  20.991  1.00  0.00           C  
ATOM    175  C   GLN A  13     -18.379  -4.243  21.180  1.00  0.00           C  
ATOM    176  O   GLN A  13     -17.249  -4.708  21.332  1.00  0.00           O  
ATOM    177  CB  GLN A  13     -18.795  -2.059  22.355  1.00  0.00           C  
ATOM    178  CG  GLN A  13     -18.631  -0.541  22.212  1.00  0.00           C  
ATOM    179  CD  GLN A  13     -19.048   0.151  23.506  1.00  0.00           C  
ATOM    180  OE1 GLN A  13     -19.905  -0.352  24.231  1.00  0.00           O  
ATOM    181  NE2 GLN A  13     -18.487   1.281  23.839  1.00  0.00           N  
ATOM    182  H   GLN A  13     -20.473  -1.985  20.407  1.00  0.00           H  
ATOM    183  HA  GLN A  13     -17.675  -2.333  20.555  1.00  0.00           H  
ATOM    184  HB2 GLN A  13     -19.785  -2.278  22.725  1.00  0.00           H  
ATOM    185  HB3 GLN A  13     -18.061  -2.427  23.059  1.00  0.00           H  
ATOM    186  HG2 GLN A  13     -17.596  -0.312  22.001  1.00  0.00           H  
ATOM    187  HG3 GLN A  13     -19.247  -0.184  21.402  1.00  0.00           H  
ATOM    188 HE21 GLN A  13     -17.805   1.679  23.261  1.00  0.00           H  
ATOM    189 HE22 GLN A  13     -18.750   1.732  24.668  1.00  0.00           H  
ATOM    190  N   ARG A  14     -19.474  -5.000  21.181  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -19.376  -6.448  21.366  1.00  0.00           C  
ATOM    192  C   ARG A  14     -18.526  -7.086  20.264  1.00  0.00           C  
ATOM    193  O   ARG A  14     -17.749  -8.002  20.534  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -20.773  -7.100  21.415  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -20.626  -8.605  21.661  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -22.009  -9.237  21.808  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -21.887 -10.674  22.018  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -22.959 -11.437  22.207  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -22.820 -12.722  22.395  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14     -24.149 -10.902  22.207  1.00  0.00           N  
ATOM    201  H   ARG A  14     -20.353  -4.583  21.058  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -18.888  -6.631  22.311  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -21.345  -6.664  22.223  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -21.294  -6.942  20.482  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -20.113  -9.059  20.825  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -20.059  -8.768  22.564  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -22.515  -8.796  22.655  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -22.585  -9.051  20.912  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -20.997 -11.086  22.019  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -21.909 -13.131  22.396  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -23.627 -13.295  22.538  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -24.254  -9.918  22.063  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -24.956 -11.476  22.350  1.00  0.00           H  
ATOM    214  N   LEU A  15     -18.664  -6.609  19.025  1.00  0.00           N  
ATOM    215  CA  LEU A  15     -17.878  -7.169  17.926  1.00  0.00           C  
ATOM    216  C   LEU A  15     -16.386  -6.933  18.161  1.00  0.00           C  
ATOM    217  O   LEU A  15     -15.561  -7.795  17.859  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -18.301  -6.579  16.565  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -19.658  -7.158  16.120  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -19.535  -8.664  15.806  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -20.700  -6.941  17.225  1.00  0.00           C  
ATOM    222  H   LEU A  15     -19.285  -5.873  18.852  1.00  0.00           H  
ATOM    223  HA  LEU A  15     -18.045  -8.234  17.904  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -18.385  -5.505  16.640  1.00  0.00           H  
ATOM    225  HB3 LEU A  15     -17.553  -6.822  15.824  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -19.979  -6.643  15.227  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -18.542  -8.885  15.440  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -20.257  -8.928  15.048  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -19.727  -9.247  16.697  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -20.554  -7.672  18.007  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -21.690  -7.053  16.810  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -20.590  -5.949  17.633  1.00  0.00           H  
ATOM    233  N   LYS A  16     -16.038  -5.764  18.704  1.00  0.00           N  
ATOM    234  CA  LYS A  16     -14.636  -5.451  18.970  1.00  0.00           C  
ATOM    235  C   LYS A  16     -14.108  -6.317  20.110  1.00  0.00           C  
ATOM    236  O   LYS A  16     -12.902  -6.545  20.220  1.00  0.00           O  
ATOM    237  CB  LYS A  16     -14.472  -3.967  19.330  1.00  0.00           C  
ATOM    238  CG  LYS A  16     -14.770  -3.106  18.095  1.00  0.00           C  
ATOM    239  CD  LYS A  16     -14.375  -1.643  18.346  1.00  0.00           C  
ATOM    240  CE  LYS A  16     -15.355  -0.972  19.317  1.00  0.00           C  
ATOM    241  NZ  LYS A  16     -16.733  -1.038  18.754  1.00  0.00           N1+
ATOM    242  H   LYS A  16     -16.732  -5.112  18.935  1.00  0.00           H  
ATOM    243  HA  LYS A  16     -14.061  -5.659  18.081  1.00  0.00           H  
ATOM    244  HB2 LYS A  16     -15.154  -3.718  20.127  1.00  0.00           H  
ATOM    245  HB3 LYS A  16     -13.458  -3.787  19.654  1.00  0.00           H  
ATOM    246  HG2 LYS A  16     -14.213  -3.485  17.251  1.00  0.00           H  
ATOM    247  HG3 LYS A  16     -15.827  -3.155  17.874  1.00  0.00           H  
ATOM    248  HD2 LYS A  16     -13.380  -1.610  18.765  1.00  0.00           H  
ATOM    249  HD3 LYS A  16     -14.382  -1.107  17.408  1.00  0.00           H  
ATOM    250  HE2 LYS A  16     -15.328  -1.469  20.271  1.00  0.00           H  
ATOM    251  HE3 LYS A  16     -15.072   0.063  19.447  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16     -17.369  -0.446  19.326  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16     -17.067  -2.023  18.770  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16     -16.726  -0.687  17.775  1.00  0.00           H  
ATOM    255  N   ASN A  17     -15.018  -6.799  20.957  1.00  0.00           N  
ATOM    256  CA  ASN A  17     -14.638  -7.644  22.093  1.00  0.00           C  
ATOM    257  C   ASN A  17     -14.839  -9.118  21.752  1.00  0.00           C  
ATOM    258  O   ASN A  17     -14.739  -9.984  22.620  1.00  0.00           O  
ATOM    259  CB  ASN A  17     -15.481  -7.290  23.322  1.00  0.00           C  
ATOM    260  CG  ASN A  17     -15.093  -5.909  23.840  1.00  0.00           C  
ATOM    261  OD1 ASN A  17     -14.001  -5.420  23.547  1.00  0.00           O  
ATOM    262  ND2 ASN A  17     -15.926  -5.248  24.597  1.00  0.00           N  
ATOM    263  H   ASN A  17     -15.963  -6.583  20.813  1.00  0.00           H  
ATOM    264  HA  ASN A  17     -13.596  -7.481  22.330  1.00  0.00           H  
ATOM    265  HB2 ASN A  17     -16.529  -7.294  23.059  1.00  0.00           H  
ATOM    266  HB3 ASN A  17     -15.306  -8.021  24.097  1.00  0.00           H  
ATOM    267 HD21 ASN A  17     -16.793  -5.640  24.828  1.00  0.00           H  
ATOM    268 HD22 ASN A  17     -15.683  -4.360  24.934  1.00  0.00           H  
ATOM    269  N   GLU A  18     -15.119  -9.393  20.483  1.00  0.00           N  
ATOM    270  CA  GLU A  18     -15.331 -10.771  20.040  1.00  0.00           C  
ATOM    271  C   GLU A  18     -14.061 -11.599  20.248  1.00  0.00           C  
ATOM    272  O   GLU A  18     -14.136 -12.772  20.614  1.00  0.00           O  
ATOM    273  CB  GLU A  18     -15.775 -10.822  18.566  1.00  0.00           C  
ATOM    274  CG  GLU A  18     -16.046 -12.274  18.163  1.00  0.00           C  
ATOM    275  CD  GLU A  18     -16.554 -12.330  16.727  1.00  0.00           C  
ATOM    276  OE1 GLU A  18     -16.673 -11.279  16.120  1.00  0.00           O  
ATOM    277  OE2 GLU A  18     -16.817 -13.423  16.254  1.00  0.00           O1-
ATOM    278  H   GLU A  18     -15.185  -8.658  19.836  1.00  0.00           H  
ATOM    279  HA  GLU A  18     -16.115 -11.200  20.646  1.00  0.00           H  
ATOM    280  HB2 GLU A  18     -16.683 -10.246  18.443  1.00  0.00           H  
ATOM    281  HB3 GLU A  18     -15.006 -10.414  17.928  1.00  0.00           H  
ATOM    282  HG2 GLU A  18     -15.132 -12.846  18.240  1.00  0.00           H  
ATOM    283  HG3 GLU A  18     -16.790 -12.697  18.821  1.00  0.00           H  
ATOM    284  N   ALA A  19     -12.899 -10.991  20.012  1.00  0.00           N  
ATOM    285  CA  ALA A  19     -11.632 -11.704  20.183  1.00  0.00           C  
ATOM    286  C   ALA A  19     -11.452 -12.139  21.635  1.00  0.00           C  
ATOM    287  O   ALA A  19     -10.744 -13.107  21.916  1.00  0.00           O  
ATOM    288  CB  ALA A  19     -10.445 -10.828  19.752  1.00  0.00           C  
ATOM    289  H   ALA A  19     -12.893 -10.054  19.727  1.00  0.00           H  
ATOM    290  HA  ALA A  19     -11.650 -12.586  19.561  1.00  0.00           H  
ATOM    291  HB1 ALA A  19      -9.527 -11.381  19.887  1.00  0.00           H  
ATOM    292  HB2 ALA A  19     -10.412  -9.932  20.354  1.00  0.00           H  
ATOM    293  HB3 ALA A  19     -10.550 -10.560  18.711  1.00  0.00           H  
ATOM    294  N   ALA A  20     -12.092 -11.421  22.555  1.00  0.00           N  
ATOM    295  CA  ALA A  20     -11.984 -11.756  23.975  1.00  0.00           C  
ATOM    296  C   ALA A  20     -12.546 -13.152  24.238  1.00  0.00           C  
ATOM    297  O   ALA A  20     -12.148 -13.818  25.194  1.00  0.00           O  
ATOM    298  CB  ALA A  20     -12.723 -10.728  24.846  1.00  0.00           C  
ATOM    299  H   ALA A  20     -12.645 -10.662  22.275  1.00  0.00           H  
ATOM    300  HA  ALA A  20     -10.940 -11.751  24.249  1.00  0.00           H  
ATOM    301  HB1 ALA A  20     -12.567 -10.964  25.888  1.00  0.00           H  
ATOM    302  HB2 ALA A  20     -13.781 -10.754  24.629  1.00  0.00           H  
ATOM    303  HB3 ALA A  20     -12.338  -9.737  24.644  1.00  0.00           H  
ATOM    304  N   GLU A  21     -13.471 -13.590  23.387  1.00  0.00           N  
ATOM    305  CA  GLU A  21     -14.071 -14.912  23.546  1.00  0.00           C  
ATOM    306  C   GLU A  21     -13.012 -16.006  23.407  1.00  0.00           C  
ATOM    307  O   GLU A  21     -13.073 -17.024  24.093  1.00  0.00           O  
ATOM    308  CB  GLU A  21     -15.201 -15.130  22.525  1.00  0.00           C  
ATOM    309  CG  GLU A  21     -16.388 -14.236  22.884  1.00  0.00           C  
ATOM    310  CD  GLU A  21     -17.448 -14.315  21.791  1.00  0.00           C  
ATOM    311  OE1 GLU A  21     -17.148 -14.854  20.740  1.00  0.00           O  
ATOM    312  OE2 GLU A  21     -18.547 -13.835  22.023  1.00  0.00           O1-
ATOM    313  H   GLU A  21     -13.749 -13.020  22.641  1.00  0.00           H  
ATOM    314  HA  GLU A  21     -14.493 -14.974  24.540  1.00  0.00           H  
ATOM    315  HB2 GLU A  21     -14.856 -14.888  21.531  1.00  0.00           H  
ATOM    316  HB3 GLU A  21     -15.515 -16.163  22.555  1.00  0.00           H  
ATOM    317  HG2 GLU A  21     -16.813 -14.564  23.821  1.00  0.00           H  
ATOM    318  HG3 GLU A  21     -16.051 -13.214  22.981  1.00  0.00           H  
ATOM    319  N   GLU A  22     -12.044 -15.793  22.515  1.00  0.00           N  
ATOM    320  CA  GLU A  22     -10.983 -16.775  22.300  1.00  0.00           C  
ATOM    321  C   GLU A  22     -10.123 -16.927  23.552  1.00  0.00           C  
ATOM    322  O   GLU A  22      -9.437 -17.935  23.729  1.00  0.00           O  
ATOM    323  CB  GLU A  22     -10.094 -16.352  21.124  1.00  0.00           C  
ATOM    324  CG  GLU A  22     -10.890 -16.453  19.821  1.00  0.00           C  
ATOM    325  CD  GLU A  22     -10.058 -15.920  18.660  1.00  0.00           C  
ATOM    326  OE1 GLU A  22      -9.015 -15.342  18.920  1.00  0.00           O  
ATOM    327  OE2 GLU A  22     -10.474 -16.098  17.528  1.00  0.00           O1-
ATOM    328  H   GLU A  22     -12.042 -14.962  21.997  1.00  0.00           H  
ATOM    329  HA  GLU A  22     -11.431 -17.729  22.069  1.00  0.00           H  
ATOM    330  HB2 GLU A  22      -9.760 -15.335  21.266  1.00  0.00           H  
ATOM    331  HB3 GLU A  22      -9.237 -17.007  21.069  1.00  0.00           H  
ATOM    332  HG2 GLU A  22     -11.144 -17.487  19.636  1.00  0.00           H  
ATOM    333  HG3 GLU A  22     -11.795 -15.872  19.908  1.00  0.00           H  
ATOM    334  N   ALA A  23     -10.155 -15.915  24.412  1.00  0.00           N  
ATOM    335  CA  ALA A  23      -9.362 -15.940  25.643  1.00  0.00           C  
ATOM    336  C   ALA A  23      -9.760 -17.120  26.527  1.00  0.00           C  
ATOM    337  O   ALA A  23      -8.999 -17.530  27.402  1.00  0.00           O  
ATOM    338  CB  ALA A  23      -9.535 -14.634  26.431  1.00  0.00           C  
ATOM    339  H   ALA A  23     -10.715 -15.136  24.211  1.00  0.00           H  
ATOM    340  HA  ALA A  23      -8.320 -16.046  25.378  1.00  0.00           H  
ATOM    341  HB1 ALA A  23     -10.556 -14.545  26.767  1.00  0.00           H  
ATOM    342  HB2 ALA A  23      -9.285 -13.793  25.800  1.00  0.00           H  
ATOM    343  HB3 ALA A  23      -8.876 -14.646  27.287  1.00  0.00           H  
ATOM    344  N   GLU A  24     -10.954 -17.659  26.303  1.00  0.00           N  
ATOM    345  CA  GLU A  24     -11.424 -18.788  27.103  1.00  0.00           C  
ATOM    346  C   GLU A  24     -10.468 -19.970  26.966  1.00  0.00           C  
ATOM    347  O   GLU A  24     -10.447 -20.864  27.810  1.00  0.00           O  
ATOM    348  CB  GLU A  24     -12.832 -19.209  26.659  1.00  0.00           C  
ATOM    349  CG  GLU A  24     -12.778 -19.816  25.253  1.00  0.00           C  
ATOM    350  CD  GLU A  24     -14.194 -20.027  24.724  1.00  0.00           C  
ATOM    351  OE1 GLU A  24     -15.126 -19.691  25.435  1.00  0.00           O  
ATOM    352  OE2 GLU A  24     -14.323 -20.523  23.618  1.00  0.00           O1-
ATOM    353  H   GLU A  24     -11.525 -17.294  25.594  1.00  0.00           H  
ATOM    354  HA  GLU A  24     -11.462 -18.488  28.138  1.00  0.00           H  
ATOM    355  HB2 GLU A  24     -13.219 -19.943  27.350  1.00  0.00           H  
ATOM    356  HB3 GLU A  24     -13.482 -18.348  26.653  1.00  0.00           H  
ATOM    357  HG2 GLU A  24     -12.242 -19.151  24.593  1.00  0.00           H  
ATOM    358  HG3 GLU A  24     -12.269 -20.767  25.289  1.00  0.00           H  
ATOM    359  N   LEU A  25      -9.678 -19.963  25.898  1.00  0.00           N  
ATOM    360  CA  LEU A  25      -8.719 -21.038  25.661  1.00  0.00           C  
ATOM    361  C   LEU A  25      -7.626 -21.017  26.728  1.00  0.00           C  
ATOM    362  O   LEU A  25      -7.038 -22.050  27.047  1.00  0.00           O  
ATOM    363  CB  LEU A  25      -8.085 -20.903  24.268  1.00  0.00           C  
ATOM    364  CG  LEU A  25      -9.148 -21.117  23.180  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      -8.535 -20.791  21.813  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      -9.648 -22.578  23.191  1.00  0.00           C  
ATOM    367  H   LEU A  25      -9.740 -19.222  25.259  1.00  0.00           H  
ATOM    368  HA  LEU A  25      -9.235 -21.983  25.719  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      -7.656 -19.917  24.158  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      -7.306 -21.642  24.157  1.00  0.00           H  
ATOM    371  HG  LEU A  25      -9.981 -20.450  23.362  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      -9.273 -20.949  21.041  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      -7.686 -21.436  21.638  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      -8.214 -19.761  21.800  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      -8.844 -23.241  23.474  1.00  0.00           H  
ATOM    376 HD22 LEU A  25     -10.003 -22.849  22.206  1.00  0.00           H  
ATOM    377 HD23 LEU A  25     -10.458 -22.675  23.896  1.00  0.00           H  
ATOM    378  N   GLU A  26      -7.358 -19.832  27.275  1.00  0.00           N  
ATOM    379  CA  GLU A  26      -6.330 -19.696  28.306  1.00  0.00           C  
ATOM    380  C   GLU A  26      -6.689 -20.525  29.540  1.00  0.00           C  
ATOM    381  O   GLU A  26      -5.813 -21.115  30.170  1.00  0.00           O  
ATOM    382  CB  GLU A  26      -6.118 -18.217  28.690  1.00  0.00           C  
ATOM    383  CG  GLU A  26      -4.990 -18.113  29.723  1.00  0.00           C  
ATOM    384  CD  GLU A  26      -4.724 -16.649  30.056  1.00  0.00           C  
ATOM    385  OE1 GLU A  26      -5.398 -15.802  29.492  1.00  0.00           O  
ATOM    386  OE2 GLU A  26      -3.851 -16.396  30.868  1.00  0.00           O1-
ATOM    387  H   GLU A  26      -7.860 -19.043  26.985  1.00  0.00           H  
ATOM    388  HA  GLU A  26      -5.401 -20.078  27.904  1.00  0.00           H  
ATOM    389  HB2 GLU A  26      -5.844 -17.654  27.809  1.00  0.00           H  
ATOM    390  HB3 GLU A  26      -7.022 -17.808  29.110  1.00  0.00           H  
ATOM    391  HG2 GLU A  26      -5.277 -18.637  30.623  1.00  0.00           H  
ATOM    392  HG3 GLU A  26      -4.094 -18.557  29.321  1.00  0.00           H  
ATOM    393  N   ARG A  27      -7.973 -20.568  29.888  1.00  0.00           N  
ATOM    394  CA  ARG A  27      -8.404 -21.333  31.054  1.00  0.00           C  
ATOM    395  C   ARG A  27      -8.101 -22.821  30.866  1.00  0.00           C  
ATOM    396  O   ARG A  27      -7.733 -23.507  31.819  1.00  0.00           O  
ATOM    397  CB  ARG A  27      -9.902 -21.124  31.329  1.00  0.00           C  
ATOM    398  CG  ARG A  27     -10.130 -19.694  31.823  1.00  0.00           C  
ATOM    399  CD  ARG A  27     -11.621 -19.475  32.083  1.00  0.00           C  
ATOM    400  NE  ARG A  27     -11.855 -18.117  32.563  1.00  0.00           N  
ATOM    401  CZ  ARG A  27     -13.079 -17.697  32.865  1.00  0.00           C  
ATOM    402  NH1 ARG A  27     -13.264 -16.478  33.294  1.00  0.00           N1+
ATOM    403  NH2 ARG A  27     -14.097 -18.503  32.734  1.00  0.00           N  
ATOM    404  H   ARG A  27      -8.639 -20.085  29.356  1.00  0.00           H  
ATOM    405  HA  ARG A  27      -7.849 -20.981  31.911  1.00  0.00           H  
ATOM    406  HB2 ARG A  27     -10.474 -21.287  30.427  1.00  0.00           H  
ATOM    407  HB3 ARG A  27     -10.227 -21.817  32.091  1.00  0.00           H  
ATOM    408  HG2 ARG A  27      -9.577 -19.538  32.737  1.00  0.00           H  
ATOM    409  HG3 ARG A  27      -9.791 -18.996  31.073  1.00  0.00           H  
ATOM    410  HD2 ARG A  27     -12.171 -19.627  31.167  1.00  0.00           H  
ATOM    411  HD3 ARG A  27     -11.963 -20.183  32.824  1.00  0.00           H  
ATOM    412  HE  ARG A  27     -11.097 -17.504  32.665  1.00  0.00           H  
ATOM    413 HH11 ARG A  27     -12.484 -15.861  33.395  1.00  0.00           H  
ATOM    414 HH12 ARG A  27     -14.184 -16.161  33.522  1.00  0.00           H  
ATOM    415 HH21 ARG A  27     -13.956 -19.437  32.405  1.00  0.00           H  
ATOM    416 HH22 ARG A  27     -15.017 -18.186  32.961  1.00  0.00           H  
ATOM    417  N   LEU A  28      -8.255 -23.319  29.638  1.00  0.00           N  
ATOM    418  CA  LEU A  28      -7.989 -24.728  29.359  1.00  0.00           C  
ATOM    419  C   LEU A  28      -6.492 -24.964  29.174  1.00  0.00           C  
ATOM    420  O   LEU A  28      -6.025 -26.099  29.209  1.00  0.00           O  
ATOM    421  CB  LEU A  28      -8.731 -25.165  28.090  1.00  0.00           C  
ATOM    422  CG  LEU A  28     -10.241 -24.964  28.265  1.00  0.00           C  
ATOM    423  CD1 LEU A  28     -10.949 -25.330  26.957  1.00  0.00           C  
ATOM    424  CD2 LEU A  28     -10.768 -25.853  29.407  1.00  0.00           C  
ATOM    425  H   LEU A  28      -8.543 -22.732  28.909  1.00  0.00           H  
ATOM    426  HA  LEU A  28      -8.334 -25.325  30.188  1.00  0.00           H  
ATOM    427  HB2 LEU A  28      -8.383 -24.578  27.251  1.00  0.00           H  
ATOM    428  HB3 LEU A  28      -8.530 -26.210  27.902  1.00  0.00           H  
ATOM    429  HG  LEU A  28     -10.438 -23.925  28.496  1.00  0.00           H  
ATOM    430 HD11 LEU A  28     -10.623 -26.308  26.633  1.00  0.00           H  
ATOM    431 HD12 LEU A  28     -10.705 -24.601  26.198  1.00  0.00           H  
ATOM    432 HD13 LEU A  28     -12.017 -25.341  27.116  1.00  0.00           H  
ATOM    433 HD21 LEU A  28     -10.223 -26.787  29.425  1.00  0.00           H  
ATOM    434 HD22 LEU A  28     -11.821 -26.058  29.256  1.00  0.00           H  
ATOM    435 HD23 LEU A  28     -10.639 -25.343  30.349  1.00  0.00           H  
ATOM    436  N   LYS A  29      -5.747 -23.883  28.977  1.00  0.00           N  
ATOM    437  CA  LYS A  29      -4.300 -23.989  28.787  1.00  0.00           C  
ATOM    438  C   LYS A  29      -3.633 -24.577  30.034  1.00  0.00           C  
ATOM    439  O   LYS A  29      -2.673 -25.340  29.929  1.00  0.00           O  
ATOM    440  CB  LYS A  29      -3.679 -22.624  28.435  1.00  0.00           C  
ATOM    441  CG  LYS A  29      -2.181 -22.794  28.170  1.00  0.00           C  
ATOM    442  CD  LYS A  29      -1.578 -21.448  27.767  1.00  0.00           C  
ATOM    443  CE  LYS A  29      -0.091 -21.625  27.462  1.00  0.00           C  
ATOM    444  NZ  LYS A  29       0.619 -22.067  28.697  1.00  0.00           N1+
ATOM    445  H   LYS A  29      -6.176 -23.001  28.958  1.00  0.00           H  
ATOM    446  HA  LYS A  29      -4.120 -24.664  27.963  1.00  0.00           H  
ATOM    447  HB2 LYS A  29      -4.153 -22.230  27.545  1.00  0.00           H  
ATOM    448  HB3 LYS A  29      -3.816 -21.930  29.250  1.00  0.00           H  
ATOM    449  HG2 LYS A  29      -1.693 -23.151  29.066  1.00  0.00           H  
ATOM    450  HG3 LYS A  29      -2.036 -23.505  27.372  1.00  0.00           H  
ATOM    451  HD2 LYS A  29      -2.085 -21.076  26.888  1.00  0.00           H  
ATOM    452  HD3 LYS A  29      -1.697 -20.741  28.576  1.00  0.00           H  
ATOM    453  HE2 LYS A  29       0.033 -22.370  26.690  1.00  0.00           H  
ATOM    454  HE3 LYS A  29       0.324 -20.685  27.126  1.00  0.00           H  
ATOM    455  HZ1 LYS A  29       1.172 -22.922  28.490  1.00  0.00           H  
ATOM    456  HZ2 LYS A  29      -0.080 -22.275  29.440  1.00  0.00           H  
ATOM    457  HZ3 LYS A  29       1.256 -21.313  29.019  1.00  0.00           H  
ATOM    458  N   SER A  30      -4.137 -24.210  31.213  1.00  0.00           N  
ATOM    459  CA  SER A  30      -3.568 -24.702  32.465  1.00  0.00           C  
ATOM    460  C   SER A  30      -3.691 -26.222  32.571  1.00  0.00           C  
ATOM    461  O   SER A  30      -2.959 -26.858  33.329  1.00  0.00           O  
ATOM    462  CB  SER A  30      -4.280 -24.053  33.654  1.00  0.00           C  
ATOM    463  OG  SER A  30      -5.647 -24.438  33.651  1.00  0.00           O  
ATOM    464  H   SER A  30      -4.902 -23.599  31.244  1.00  0.00           H  
ATOM    465  HA  SER A  30      -2.523 -24.435  32.500  1.00  0.00           H  
ATOM    466  HB2 SER A  30      -3.821 -24.379  34.573  1.00  0.00           H  
ATOM    467  HB3 SER A  30      -4.197 -22.976  33.577  1.00  0.00           H  
ATOM    468  HG  SER A  30      -5.957 -24.438  34.559  1.00  0.00           H  
ATOM    469  N   GLU A  31      -4.617 -26.799  31.812  1.00  0.00           N  
ATOM    470  CA  GLU A  31      -4.816 -28.245  31.844  1.00  0.00           C  
ATOM    471  C   GLU A  31      -3.570 -28.966  31.335  1.00  0.00           C  
ATOM    472  O   GLU A  31      -3.357 -30.141  31.631  1.00  0.00           O  
ATOM    473  CB  GLU A  31      -6.019 -28.640  30.982  1.00  0.00           C  
ATOM    474  CG  GLU A  31      -7.287 -27.997  31.551  1.00  0.00           C  
ATOM    475  CD  GLU A  31      -7.612 -28.599  32.914  1.00  0.00           C  
ATOM    476  OE1 GLU A  31      -7.118 -29.678  33.195  1.00  0.00           O  
ATOM    477  OE2 GLU A  31      -8.350 -27.972  33.655  1.00  0.00           O1-
ATOM    478  H   GLU A  31      -5.175 -26.245  31.227  1.00  0.00           H  
ATOM    479  HA  GLU A  31      -5.001 -28.549  32.863  1.00  0.00           H  
ATOM    480  HB2 GLU A  31      -5.865 -28.305  29.969  1.00  0.00           H  
ATOM    481  HB3 GLU A  31      -6.131 -29.713  30.992  1.00  0.00           H  
ATOM    482  HG2 GLU A  31      -7.132 -26.933  31.656  1.00  0.00           H  
ATOM    483  HG3 GLU A  31      -8.111 -28.174  30.876  1.00  0.00           H  
ATOM    484  N   ARG A  32      -2.748 -28.251  30.564  1.00  0.00           N  
ATOM    485  CA  ARG A  32      -1.518 -28.823  30.008  1.00  0.00           C  
ATOM    486  C   ARG A  32      -0.313 -27.973  30.397  1.00  0.00           C  
ATOM    487  O   ARG A  32      -0.425 -26.757  30.562  1.00  0.00           O  
ATOM    488  CB  ARG A  32      -1.622 -28.894  28.483  1.00  0.00           C  
ATOM    489  CG  ARG A  32      -2.765 -29.831  28.092  1.00  0.00           C  
ATOM    490  CD  ARG A  32      -2.930 -29.827  26.571  1.00  0.00           C  
ATOM    491  NE  ARG A  32      -1.753 -30.404  25.933  1.00  0.00           N  
ATOM    492  CZ  ARG A  32      -1.608 -30.386  24.612  1.00  0.00           C  
ATOM    493  NH1 ARG A  32      -0.544 -30.911  24.065  1.00  0.00           N1+
ATOM    494  NH2 ARG A  32      -2.528 -29.844  23.862  1.00  0.00           N  
ATOM    495  H   ARG A  32      -2.973 -27.319  30.363  1.00  0.00           H  
ATOM    496  HA  ARG A  32      -1.375 -29.825  30.393  1.00  0.00           H  
ATOM    497  HB2 ARG A  32      -1.814 -27.906  28.091  1.00  0.00           H  
ATOM    498  HB3 ARG A  32      -0.695 -29.270  28.076  1.00  0.00           H  
ATOM    499  HG2 ARG A  32      -2.540 -30.834  28.427  1.00  0.00           H  
ATOM    500  HG3 ARG A  32      -3.681 -29.495  28.551  1.00  0.00           H  
ATOM    501  HD2 ARG A  32      -3.800 -30.407  26.303  1.00  0.00           H  
ATOM    502  HD3 ARG A  32      -3.061 -28.810  26.230  1.00  0.00           H  
ATOM    503  HE  ARG A  32      -1.056 -30.814  26.488  1.00  0.00           H  
ATOM    504 HH11 ARG A  32       0.159 -31.326  24.640  1.00  0.00           H  
ATOM    505 HH12 ARG A  32      -0.436 -30.897  23.072  1.00  0.00           H  
ATOM    506 HH21 ARG A  32      -3.341 -29.441  24.282  1.00  0.00           H  
ATOM    507 HH22 ARG A  32      -2.418 -29.830  22.868  1.00  0.00           H  
ATOM    508  N   HIS A  33       0.840 -28.622  30.542  1.00  0.00           N  
ATOM    509  CA  HIS A  33       2.068 -27.916  30.916  1.00  0.00           C  
ATOM    510  C   HIS A  33       2.754 -27.345  29.671  1.00  0.00           C  
ATOM    511  O   HIS A  33       3.953 -27.542  29.473  1.00  0.00           O  
ATOM    512  CB  HIS A  33       3.031 -28.878  31.628  1.00  0.00           C  
ATOM    513  CG  HIS A  33       4.093 -28.092  32.350  1.00  0.00           C  
ATOM    514  ND1 HIS A  33       5.182 -27.540  31.693  1.00  0.00           N  
ATOM    515  CD2 HIS A  33       4.246 -27.760  33.674  1.00  0.00           C  
ATOM    516  CE1 HIS A  33       5.935 -26.912  32.615  1.00  0.00           C  
ATOM    517  NE2 HIS A  33       5.409 -27.015  33.838  1.00  0.00           N  
ATOM    518  H   HIS A  33       0.863 -29.591  30.395  1.00  0.00           H  
ATOM    519  HA  HIS A  33       1.822 -27.106  31.594  1.00  0.00           H  
ATOM    520  HB2 HIS A  33       2.483 -29.475  32.343  1.00  0.00           H  
ATOM    521  HB3 HIS A  33       3.498 -29.526  30.901  1.00  0.00           H  
ATOM    522  HD2 HIS A  33       3.566 -28.035  34.467  1.00  0.00           H  
ATOM    523  HE1 HIS A  33       6.853 -26.389  32.392  1.00  0.00           H  
ATOM    524  HE2 HIS A  33       5.768 -26.645  34.673  1.00  0.00           H  
ATOM    525  N   ASP A  34       1.990 -26.638  28.832  1.00  0.00           N  
ATOM    526  CA  ASP A  34       2.540 -26.050  27.611  1.00  0.00           C  
ATOM    527  C   ASP A  34       3.050 -24.635  27.876  1.00  0.00           C  
ATOM    528  O   ASP A  34       3.358 -23.892  26.943  1.00  0.00           O  
ATOM    529  CB  ASP A  34       1.466 -26.009  26.522  1.00  0.00           C  
ATOM    530  CG  ASP A  34       0.335 -25.073  26.935  1.00  0.00           C  
ATOM    531  OD1 ASP A  34       0.435 -24.486  27.999  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -0.616 -24.959  26.180  1.00  0.00           O1-
ATOM    533  H   ASP A  34       1.038 -26.513  29.029  1.00  0.00           H  
ATOM    534  HA  ASP A  34       3.362 -26.658  27.262  1.00  0.00           H  
ATOM    535  HB2 ASP A  34       1.903 -25.657  25.600  1.00  0.00           H  
ATOM    536  HB3 ASP A  34       1.070 -27.003  26.373  1.00  0.00           H  
ATOM    537  N   HIS A  35       3.132 -24.267  29.151  1.00  0.00           N  
ATOM    538  CA  HIS A  35       3.600 -22.934  29.522  1.00  0.00           C  
ATOM    539  C   HIS A  35       5.063 -22.749  29.126  1.00  0.00           C  
ATOM    540  O   HIS A  35       5.515 -21.624  28.907  1.00  0.00           O  
ATOM    541  CB  HIS A  35       3.443 -22.711  31.031  1.00  0.00           C  
ATOM    542  CG  HIS A  35       1.982 -22.694  31.386  1.00  0.00           C  
ATOM    543  ND1 HIS A  35       1.158 -21.625  31.073  1.00  0.00           N  
ATOM    544  CD2 HIS A  35       1.183 -23.609  32.028  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -0.076 -21.919  31.521  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -0.117 -23.116  32.111  1.00  0.00           N  
ATOM    547  H   HIS A  35       2.867 -24.899  29.850  1.00  0.00           H  
ATOM    548  HA  HIS A  35       3.004 -22.200  29.001  1.00  0.00           H  
ATOM    549  HB2 HIS A  35       3.937 -23.506  31.571  1.00  0.00           H  
ATOM    550  HB3 HIS A  35       3.887 -21.764  31.302  1.00  0.00           H  
ATOM    551  HD2 HIS A  35       1.513 -24.563  32.410  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -0.931 -21.265  31.417  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -0.894 -23.554  32.516  1.00  0.00           H  
ATOM    554  N   ASP A  36       5.799 -23.852  29.034  1.00  0.00           N  
ATOM    555  CA  ASP A  36       7.210 -23.781  28.658  1.00  0.00           C  
ATOM    556  C   ASP A  36       7.353 -23.233  27.242  1.00  0.00           C  
ATOM    557  O   ASP A  36       8.380 -22.652  26.892  1.00  0.00           O  
ATOM    558  CB  ASP A  36       7.867 -25.164  28.745  1.00  0.00           C  
ATOM    559  CG  ASP A  36       8.017 -25.577  30.205  1.00  0.00           C  
ATOM    560  OD1 ASP A  36       7.862 -24.722  31.060  1.00  0.00           O  
ATOM    561  OD2 ASP A  36       8.285 -26.743  30.445  1.00  0.00           O1-
ATOM    562  H   ASP A  36       5.389 -24.723  29.216  1.00  0.00           H  
ATOM    563  HA  ASP A  36       7.713 -23.113  29.338  1.00  0.00           H  
ATOM    564  HB2 ASP A  36       7.259 -25.892  28.226  1.00  0.00           H  
ATOM    565  HB3 ASP A  36       8.843 -25.124  28.286  1.00  0.00           H  
ATOM    566  N   LYS A  37       6.314 -23.417  26.433  1.00  0.00           N  
ATOM    567  CA  LYS A  37       6.339 -22.930  25.057  1.00  0.00           C  
ATOM    568  C   LYS A  37       6.513 -21.411  25.034  1.00  0.00           C  
ATOM    569  O   LYS A  37       7.205 -20.876  24.165  1.00  0.00           O  
ATOM    570  CB  LYS A  37       5.061 -23.348  24.297  1.00  0.00           C  
ATOM    571  CG  LYS A  37       5.077 -22.796  22.861  1.00  0.00           C  
ATOM    572  CD  LYS A  37       6.298 -23.327  22.098  1.00  0.00           C  
ATOM    573  CE  LYS A  37       6.061 -23.198  20.590  1.00  0.00           C  
ATOM    574  NZ  LYS A  37       5.878 -21.762  20.237  1.00  0.00           N1+
ATOM    575  H   LYS A  37       5.520 -23.883  26.771  1.00  0.00           H  
ATOM    576  HA  LYS A  37       7.189 -23.376  24.567  1.00  0.00           H  
ATOM    577  HB2 LYS A  37       5.010 -24.427  24.255  1.00  0.00           H  
ATOM    578  HB3 LYS A  37       4.187 -22.972  24.807  1.00  0.00           H  
ATOM    579  HG2 LYS A  37       4.174 -23.107  22.355  1.00  0.00           H  
ATOM    580  HG3 LYS A  37       5.113 -21.717  22.888  1.00  0.00           H  
ATOM    581  HD2 LYS A  37       7.171 -22.750  22.367  1.00  0.00           H  
ATOM    582  HD3 LYS A  37       6.459 -24.365  22.347  1.00  0.00           H  
ATOM    583  HE2 LYS A  37       6.914 -23.593  20.057  1.00  0.00           H  
ATOM    584  HE3 LYS A  37       5.177 -23.752  20.316  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37       4.919 -21.460  20.498  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37       6.017 -21.636  19.214  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37       6.572 -21.186  20.755  1.00  0.00           H  
ATOM    588  N   LYS A  38       5.885 -20.717  25.983  1.00  0.00           N  
ATOM    589  CA  LYS A  38       5.991 -19.262  26.037  1.00  0.00           C  
ATOM    590  C   LYS A  38       7.443 -18.836  26.257  1.00  0.00           C  
ATOM    591  O   LYS A  38       7.893 -17.838  25.693  1.00  0.00           O  
ATOM    592  CB  LYS A  38       5.092 -18.680  27.144  1.00  0.00           C  
ATOM    593  CG  LYS A  38       3.619 -18.836  26.740  1.00  0.00           C  
ATOM    594  CD  LYS A  38       2.711 -18.078  27.717  1.00  0.00           C  
ATOM    595  CE  LYS A  38       2.650 -18.804  29.066  1.00  0.00           C  
ATOM    596  NZ  LYS A  38       1.618 -18.155  29.926  1.00  0.00           N1+
ATOM    597  H   LYS A  38       5.350 -21.188  26.656  1.00  0.00           H  
ATOM    598  HA  LYS A  38       5.666 -18.864  25.087  1.00  0.00           H  
ATOM    599  HB2 LYS A  38       5.271 -19.203  28.069  1.00  0.00           H  
ATOM    600  HB3 LYS A  38       5.315 -17.631  27.274  1.00  0.00           H  
ATOM    601  HG2 LYS A  38       3.476 -18.442  25.744  1.00  0.00           H  
ATOM    602  HG3 LYS A  38       3.356 -19.882  26.749  1.00  0.00           H  
ATOM    603  HD2 LYS A  38       3.101 -17.082  27.867  1.00  0.00           H  
ATOM    604  HD3 LYS A  38       1.717 -18.012  27.302  1.00  0.00           H  
ATOM    605  HE2 LYS A  38       2.389 -19.838  28.908  1.00  0.00           H  
ATOM    606  HE3 LYS A  38       3.607 -18.743  29.558  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38       1.140 -18.879  30.499  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38       0.922 -17.670  29.325  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38       2.075 -17.465  30.555  1.00  0.00           H  
ATOM    610  N   GLU A  39       8.180 -19.594  27.069  1.00  0.00           N  
ATOM    611  CA  GLU A  39       9.578 -19.265  27.331  1.00  0.00           C  
ATOM    612  C   GLU A  39      10.396 -19.357  26.042  1.00  0.00           C  
ATOM    613  O   GLU A  39      11.313 -18.567  25.825  1.00  0.00           O  
ATOM    614  CB  GLU A  39      10.172 -20.187  28.408  1.00  0.00           C  
ATOM    615  CG  GLU A  39       9.547 -19.850  29.764  1.00  0.00           C  
ATOM    616  CD  GLU A  39      10.001 -20.859  30.813  1.00  0.00           C  
ATOM    617  OE1 GLU A  39      10.575 -21.865  30.430  1.00  0.00           O  
ATOM    618  OE2 GLU A  39       9.769 -20.611  31.985  1.00  0.00           O1-
ATOM    619  H   GLU A  39       7.784 -20.385  27.490  1.00  0.00           H  
ATOM    620  HA  GLU A  39       9.626 -18.247  27.689  1.00  0.00           H  
ATOM    621  HB2 GLU A  39       9.971 -21.221  28.167  1.00  0.00           H  
ATOM    622  HB3 GLU A  39      11.240 -20.033  28.463  1.00  0.00           H  
ATOM    623  HG2 GLU A  39       9.854 -18.859  30.063  1.00  0.00           H  
ATOM    624  HG3 GLU A  39       8.471 -19.882  29.680  1.00  0.00           H  
ATOM    625  N   ALA A  40      10.062 -20.329  25.190  1.00  0.00           N  
ATOM    626  CA  ALA A  40      10.775 -20.510  23.925  1.00  0.00           C  
ATOM    627  C   ALA A  40      10.257 -19.538  22.866  1.00  0.00           C  
ATOM    628  O   ALA A  40      10.883 -19.352  21.823  1.00  0.00           O  
ATOM    629  CB  ALA A  40      10.616 -21.948  23.417  1.00  0.00           C  
ATOM    630  H   ALA A  40       9.316 -20.926  25.412  1.00  0.00           H  
ATOM    631  HA  ALA A  40      11.826 -20.316  24.087  1.00  0.00           H  
ATOM    632  HB1 ALA A  40      11.276 -22.106  22.578  1.00  0.00           H  
ATOM    633  HB2 ALA A  40       9.595 -22.113  23.106  1.00  0.00           H  
ATOM    634  HB3 ALA A  40      10.870 -22.641  24.206  1.00  0.00           H  
ATOM    635  N   GLU A  41       9.103 -18.939  23.132  1.00  0.00           N  
ATOM    636  CA  GLU A  41       8.498 -18.003  22.182  1.00  0.00           C  
ATOM    637  C   GLU A  41       9.417 -16.809  21.911  1.00  0.00           C  
ATOM    638  O   GLU A  41       9.480 -16.319  20.783  1.00  0.00           O  
ATOM    639  CB  GLU A  41       7.123 -17.518  22.682  1.00  0.00           C  
ATOM    640  CG  GLU A  41       6.489 -16.599  21.633  1.00  0.00           C  
ATOM    641  CD  GLU A  41       5.094 -16.180  22.082  1.00  0.00           C  
ATOM    642  OE1 GLU A  41       4.686 -16.601  23.152  1.00  0.00           O  
ATOM    643  OE2 GLU A  41       4.454 -15.443  21.351  1.00  0.00           O1-
ATOM    644  H   GLU A  41       8.645 -19.139  23.975  1.00  0.00           H  
ATOM    645  HA  GLU A  41       8.349 -18.526  21.249  1.00  0.00           H  
ATOM    646  HB2 GLU A  41       6.476 -18.369  22.842  1.00  0.00           H  
ATOM    647  HB3 GLU A  41       7.233 -16.973  23.606  1.00  0.00           H  
ATOM    648  HG2 GLU A  41       7.101 -15.718  21.506  1.00  0.00           H  
ATOM    649  HG3 GLU A  41       6.418 -17.125  20.692  1.00  0.00           H  
ATOM    650  N   ARG A  42      10.122 -16.329  22.936  1.00  0.00           N  
ATOM    651  CA  ARG A  42      11.011 -15.182  22.754  1.00  0.00           C  
ATOM    652  C   ARG A  42      12.088 -15.493  21.711  1.00  0.00           C  
ATOM    653  O   ARG A  42      12.638 -14.588  21.082  1.00  0.00           O  
ATOM    654  CB  ARG A  42      11.677 -14.807  24.084  1.00  0.00           C  
ATOM    655  CG  ARG A  42      12.654 -15.908  24.506  1.00  0.00           C  
ATOM    656  CD  ARG A  42      13.136 -15.639  25.933  1.00  0.00           C  
ATOM    657  NE  ARG A  42      14.064 -16.682  26.358  1.00  0.00           N  
ATOM    658  CZ  ARG A  42      15.357 -16.624  26.052  1.00  0.00           C  
ATOM    659  NH1 ARG A  42      16.165 -17.570  26.446  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42      15.818 -15.620  25.356  1.00  0.00           N  
ATOM    661  H   ARG A  42      10.044 -16.746  23.820  1.00  0.00           H  
ATOM    662  HA  ARG A  42      10.425 -14.341  22.416  1.00  0.00           H  
ATOM    663  HB2 ARG A  42      12.215 -13.879  23.964  1.00  0.00           H  
ATOM    664  HB3 ARG A  42      10.921 -14.686  24.846  1.00  0.00           H  
ATOM    665  HG2 ARG A  42      12.157 -16.865  24.465  1.00  0.00           H  
ATOM    666  HG3 ARG A  42      13.504 -15.914  23.841  1.00  0.00           H  
ATOM    667  HD2 ARG A  42      13.634 -14.682  25.968  1.00  0.00           H  
ATOM    668  HD3 ARG A  42      12.285 -15.622  26.599  1.00  0.00           H  
ATOM    669  HE  ARG A  42      13.727 -17.441  26.881  1.00  0.00           H  
ATOM    670 HH11 ARG A  42      15.812 -18.339  26.980  1.00  0.00           H  
ATOM    671 HH12 ARG A  42      17.137 -17.526  26.217  1.00  0.00           H  
ATOM    672 HH21 ARG A  42      15.198 -14.896  25.053  1.00  0.00           H  
ATOM    673 HH22 ARG A  42      16.789 -15.576  25.125  1.00  0.00           H  
ATOM    674  N   LYS A  43      12.388 -16.778  21.543  1.00  0.00           N  
ATOM    675  CA  LYS A  43      13.409 -17.211  20.581  1.00  0.00           C  
ATOM    676  C   LYS A  43      13.025 -16.852  19.142  1.00  0.00           C  
ATOM    677  O   LYS A  43      13.892 -16.524  18.332  1.00  0.00           O  
ATOM    678  CB  LYS A  43      13.676 -18.722  20.693  1.00  0.00           C  
ATOM    679  CG  LYS A  43      14.791 -19.106  19.716  1.00  0.00           C  
ATOM    680  CD  LYS A  43      15.275 -20.537  19.989  1.00  0.00           C  
ATOM    681  CE  LYS A  43      14.209 -21.551  19.560  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      14.771 -22.928  19.657  1.00  0.00           N1+
ATOM    683  H   LYS A  43      11.916 -17.449  22.081  1.00  0.00           H  
ATOM    684  HA  LYS A  43      14.325 -16.693  20.819  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      13.983 -18.963  21.702  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      12.782 -19.270  20.449  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      14.415 -19.043  18.704  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      15.619 -18.423  19.832  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      16.184 -20.718  19.434  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      15.472 -20.652  21.044  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      13.351 -21.474  20.208  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      13.911 -21.354  18.540  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      14.429 -23.380  20.527  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      15.810 -22.876  19.676  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      14.465 -23.486  18.835  1.00  0.00           H  
ATOM    696  N   ALA A  44      11.736 -16.937  18.817  1.00  0.00           N  
ATOM    697  CA  ALA A  44      11.280 -16.640  17.455  1.00  0.00           C  
ATOM    698  C   ALA A  44      11.651 -15.215  17.052  1.00  0.00           C  
ATOM    699  O   ALA A  44      11.715 -14.894  15.866  1.00  0.00           O  
ATOM    700  CB  ALA A  44       9.762 -16.824  17.335  1.00  0.00           C  
ATOM    701  H   ALA A  44      11.084 -17.215  19.496  1.00  0.00           H  
ATOM    702  HA  ALA A  44      11.764 -17.325  16.775  1.00  0.00           H  
ATOM    703  HB1 ALA A  44       9.501 -17.849  17.559  1.00  0.00           H  
ATOM    704  HB2 ALA A  44       9.452 -16.590  16.328  1.00  0.00           H  
ATOM    705  HB3 ALA A  44       9.258 -16.163  18.025  1.00  0.00           H  
ATOM    706  N   LEU A  45      11.897 -14.365  18.041  1.00  0.00           N  
ATOM    707  CA  LEU A  45      12.262 -12.979  17.769  1.00  0.00           C  
ATOM    708  C   LEU A  45      13.611 -12.920  17.054  1.00  0.00           C  
ATOM    709  O   LEU A  45      13.875 -11.996  16.286  1.00  0.00           O  
ATOM    710  CB  LEU A  45      12.326 -12.167  19.071  1.00  0.00           C  
ATOM    711  CG  LEU A  45      10.924 -12.048  19.689  1.00  0.00           C  
ATOM    712  CD1 LEU A  45      11.042 -11.411  21.077  1.00  0.00           C  
ATOM    713  CD2 LEU A  45      10.010 -11.182  18.795  1.00  0.00           C  
ATOM    714  H   LEU A  45      11.835 -14.676  18.964  1.00  0.00           H  
ATOM    715  HA  LEU A  45      11.516 -12.544  17.124  1.00  0.00           H  
ATOM    716  HB2 LEU A  45      12.984 -12.657  19.774  1.00  0.00           H  
ATOM    717  HB3 LEU A  45      12.707 -11.180  18.860  1.00  0.00           H  
ATOM    718  HG  LEU A  45      10.496 -13.037  19.789  1.00  0.00           H  
ATOM    719 HD11 LEU A  45      11.579 -10.477  21.000  1.00  0.00           H  
ATOM    720 HD12 LEU A  45      11.575 -12.080  21.736  1.00  0.00           H  
ATOM    721 HD13 LEU A  45      10.055 -11.227  21.475  1.00  0.00           H  
ATOM    722 HD21 LEU A  45      10.592 -10.413  18.307  1.00  0.00           H  
ATOM    723 HD22 LEU A  45       9.242 -10.717  19.398  1.00  0.00           H  
ATOM    724 HD23 LEU A  45       9.541 -11.806  18.050  1.00  0.00           H  
ATOM    725  N   GLU A  46      14.459 -13.914  17.311  1.00  0.00           N  
ATOM    726  CA  GLU A  46      15.777 -13.958  16.679  1.00  0.00           C  
ATOM    727  C   GLU A  46      15.624 -14.060  15.158  1.00  0.00           C  
ATOM    728  O   GLU A  46      16.390 -13.453  14.410  1.00  0.00           O  
ATOM    729  CB  GLU A  46      16.616 -15.135  17.227  1.00  0.00           C  
ATOM    730  CG  GLU A  46      18.012 -15.129  16.594  1.00  0.00           C  
ATOM    731  CD  GLU A  46      18.767 -13.868  17.000  1.00  0.00           C  
ATOM    732  OE1 GLU A  46      18.374 -13.255  17.979  1.00  0.00           O  
ATOM    733  OE2 GLU A  46      19.728 -13.535  16.328  1.00  0.00           O1-
ATOM    734  H   GLU A  46      14.194 -14.627  17.928  1.00  0.00           H  
ATOM    735  HA  GLU A  46      16.292 -13.036  16.905  1.00  0.00           H  
ATOM    736  HB2 GLU A  46      16.716 -15.032  18.298  1.00  0.00           H  
ATOM    737  HB3 GLU A  46      16.130 -16.073  17.005  1.00  0.00           H  
ATOM    738  HG2 GLU A  46      18.560 -15.996  16.935  1.00  0.00           H  
ATOM    739  HG3 GLU A  46      17.924 -15.164  15.519  1.00  0.00           H  
ATOM    740  N   ASP A  47      14.629 -14.825  14.706  1.00  0.00           N  
ATOM    741  CA  ASP A  47      14.392 -14.986  13.269  1.00  0.00           C  
ATOM    742  C   ASP A  47      15.660 -15.462  12.559  1.00  0.00           C  
ATOM    743  O   ASP A  47      15.938 -15.049  11.433  1.00  0.00           O  
ATOM    744  CB  ASP A  47      13.950 -13.651  12.669  1.00  0.00           C  
ATOM    745  CG  ASP A  47      13.432 -13.862  11.251  1.00  0.00           C  
ATOM    746  OD1 ASP A  47      13.647 -14.937  10.718  1.00  0.00           O  
ATOM    747  OD2 ASP A  47      12.828 -12.945  10.719  1.00  0.00           O1-
ATOM    748  H   ASP A  47      14.039 -15.279  15.346  1.00  0.00           H  
ATOM    749  HA  ASP A  47      13.604 -15.712  13.110  1.00  0.00           H  
ATOM    750  HB2 ASP A  47      13.162 -13.227  13.279  1.00  0.00           H  
ATOM    751  HB3 ASP A  47      14.789 -12.971  12.646  1.00  0.00           H  
ATOM    752  N   LYS A  48      16.418 -16.335  13.216  1.00  0.00           N  
ATOM    753  CA  LYS A  48      17.648 -16.858  12.618  1.00  0.00           C  
ATOM    754  C   LYS A  48      18.524 -15.717  12.107  1.00  0.00           C  
ATOM    755  O   LYS A  48      19.195 -15.853  11.084  1.00  0.00           O  
ATOM    756  CB  LYS A  48      17.299 -17.787  11.454  1.00  0.00           C  
ATOM    757  CG  LYS A  48      16.493 -18.980  11.972  1.00  0.00           C  
ATOM    758  CD  LYS A  48      16.150 -19.910  10.807  1.00  0.00           C  
ATOM    759  CE  LYS A  48      15.297 -21.073  11.314  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      16.078 -21.870  12.301  1.00  0.00           N1+
ATOM    761  H   LYS A  48      16.147 -16.635  14.111  1.00  0.00           H  
ATOM    762  HA  LYS A  48      18.200 -17.423  13.359  1.00  0.00           H  
ATOM    763  HB2 LYS A  48      16.714 -17.245  10.725  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      18.208 -18.144  10.993  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      17.076 -19.517  12.705  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      15.579 -18.626  12.428  1.00  0.00           H  
ATOM    767  HD2 LYS A  48      15.600 -19.359  10.056  1.00  0.00           H  
ATOM    768  HD3 LYS A  48      17.061 -20.296  10.374  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      14.407 -20.687  11.787  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      15.018 -21.704  10.483  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48      15.749 -21.651  13.263  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48      17.089 -21.629  12.218  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      15.946 -22.883  12.113  1.00  0.00           H  
ATOM    774  N   LEU A  49      18.519 -14.592  12.821  1.00  0.00           N  
ATOM    775  CA  LEU A  49      19.325 -13.444  12.413  1.00  0.00           C  
ATOM    776  C   LEU A  49      20.815 -13.791  12.461  1.00  0.00           C  
ATOM    777  O   LEU A  49      21.579 -13.378  11.589  1.00  0.00           O  
ATOM    778  CB  LEU A  49      19.018 -12.206  13.286  1.00  0.00           C  
ATOM    779  CG  LEU A  49      19.881 -11.012  12.846  1.00  0.00           C  
ATOM    780  CD1 LEU A  49      19.587 -10.653  11.380  1.00  0.00           C  
ATOM    781  CD2 LEU A  49      19.557  -9.812  13.743  1.00  0.00           C  
ATOM    782  H   LEU A  49      17.964 -14.537  13.629  1.00  0.00           H  
ATOM    783  HA  LEU A  49      19.069 -13.209  11.390  1.00  0.00           H  
ATOM    784  HB2 LEU A  49      17.975 -11.944  13.174  1.00  0.00           H  
ATOM    785  HB3 LEU A  49      19.220 -12.423  14.323  1.00  0.00           H  
ATOM    786  HG  LEU A  49      20.926 -11.263  12.950  1.00  0.00           H  
ATOM    787 HD11 LEU A  49      20.173 -11.285  10.730  1.00  0.00           H  
ATOM    788 HD12 LEU A  49      19.849  -9.619  11.197  1.00  0.00           H  
ATOM    789 HD13 LEU A  49      18.536 -10.798  11.171  1.00  0.00           H  
ATOM    790 HD21 LEU A  49      19.791 -10.057  14.769  1.00  0.00           H  
ATOM    791 HD22 LEU A  49      18.507  -9.573  13.662  1.00  0.00           H  
ATOM    792 HD23 LEU A  49      20.145  -8.962  13.432  1.00  0.00           H  
ATOM    793  N   ALA A  50      21.226 -14.548  13.478  1.00  0.00           N  
ATOM    794  CA  ALA A  50      22.632 -14.927  13.606  1.00  0.00           C  
ATOM    795  C   ALA A  50      23.081 -15.754  12.400  1.00  0.00           C  
ATOM    796  O   ALA A  50      24.213 -15.615  11.936  1.00  0.00           O  
ATOM    797  CB  ALA A  50      22.889 -15.708  14.909  1.00  0.00           C  
ATOM    798  H   ALA A  50      20.578 -14.857  14.145  1.00  0.00           H  
ATOM    799  HA  ALA A  50      23.223 -14.023  13.631  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      22.833 -15.030  15.750  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      23.877 -16.146  14.875  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      22.156 -16.490  15.030  1.00  0.00           H  
ATOM    803  N   ASP A  51      22.198 -16.614  11.895  1.00  0.00           N  
ATOM    804  CA  ASP A  51      22.537 -17.447  10.744  1.00  0.00           C  
ATOM    805  C   ASP A  51      22.853 -16.579   9.526  1.00  0.00           C  
ATOM    806  O   ASP A  51      23.744 -16.904   8.740  1.00  0.00           O  
ATOM    807  CB  ASP A  51      21.400 -18.428  10.417  1.00  0.00           C  
ATOM    808  CG  ASP A  51      21.322 -19.510  11.489  1.00  0.00           C  
ATOM    809  OD1 ASP A  51      22.255 -19.616  12.266  1.00  0.00           O  
ATOM    810  OD2 ASP A  51      20.328 -20.217  11.517  1.00  0.00           O1-
ATOM    811  H   ASP A  51      21.306 -16.688  12.295  1.00  0.00           H  
ATOM    812  HA  ASP A  51      23.422 -18.019  10.989  1.00  0.00           H  
ATOM    813  HB2 ASP A  51      20.458 -17.904  10.370  1.00  0.00           H  
ATOM    814  HB3 ASP A  51      21.595 -18.894   9.460  1.00  0.00           H  
ATOM    815  N   TYR A  52      22.125 -15.471   9.369  1.00  0.00           N  
ATOM    816  CA  TYR A  52      22.356 -14.574   8.235  1.00  0.00           C  
ATOM    817  C   TYR A  52      22.527 -15.373   6.945  1.00  0.00           C  
ATOM    818  O   TYR A  52      23.646 -15.761   6.656  1.00  0.00           O  
ATOM    819  CB  TYR A  52      23.608 -13.731   8.488  1.00  0.00           C  
ATOM    820  CG  TYR A  52      23.905 -12.881   7.275  1.00  0.00           C  
ATOM    821  CD1 TYR A  52      23.164 -11.714   7.040  1.00  0.00           C  
ATOM    822  CD2 TYR A  52      24.917 -13.257   6.383  1.00  0.00           C  
ATOM    823  CE1 TYR A  52      23.438 -10.925   5.917  1.00  0.00           C  
ATOM    824  CE2 TYR A  52      25.189 -12.468   5.260  1.00  0.00           C  
ATOM    825  CZ  TYR A  52      24.449 -11.303   5.026  1.00  0.00           C  
ATOM    826  OH  TYR A  52      24.717 -10.526   3.918  1.00  0.00           O  
ATOM    827  OXT TYR A  52      21.535 -15.583   6.266  1.00  0.00           O  
ATOM    828  H   TYR A  52      21.432 -15.250  10.029  1.00  0.00           H  
ATOM    829  HA  TYR A  52      21.507 -13.911   8.124  1.00  0.00           H  
ATOM    830  HB2 TYR A  52      23.443 -13.093   9.343  1.00  0.00           H  
ATOM    831  HB3 TYR A  52      24.446 -14.383   8.683  1.00  0.00           H  
ATOM    832  HD1 TYR A  52      22.384 -11.424   7.728  1.00  0.00           H  
ATOM    833  HD2 TYR A  52      25.487 -14.157   6.563  1.00  0.00           H  
ATOM    834  HE1 TYR A  52      22.867 -10.027   5.736  1.00  0.00           H  
ATOM    835  HE2 TYR A  52      25.970 -12.759   4.572  1.00  0.00           H  
ATOM    836  HH  TYR A  52      23.944 -10.539   3.351  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MASTER      106    0    0    4    0    0    0    6  422    1    0    4          
END