HEADER    STRUCTURAL PROTEIN                      18-FEB-05   1YWJ              
TITLE     STRUCTURE OF THE FBP11WW1 DOMAIN                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FORMIN-BINDING PROTEIN 3;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: WW1 DOMAIN;                                                
COMPND   5 SYNONYM: FORMIN BINDING PROTEIN 11;                                  
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 DE3;                                  
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX-2TK                                  
KEYWDS    WW DOMAIN, CLASS II, PROLINE-RICH PEPTIDES, PROTEIN-PROTEIN           
KEYWDS   2 INTERACTIONS, STRUCTURAL PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    J.R.PIRES,C.PARTHIER,R.AIDO-MACHADO,U.WIEDEMANN,L.OTTE,G.BOEHM,       
AUTHOR   2 R.RUDOLPH,H.OSCHKINAT                                                
REVDAT   3   02-MAR-22 1YWJ    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1YWJ    1       VERSN                                    
REVDAT   1   12-APR-05 1YWJ    0                                                
JRNL        AUTH   J.R.PIRES,C.PARTHIER,R.AIDO-MACHADO,U.WIEDEMANN,L.OTTE,      
JRNL        AUTH 2 G.BOHM,R.RUDOLPH,H.OSCHKINAT                                 
JRNL        TITL   STRUCTURAL BASIS FOR APPTPPPLPP PEPTIDE RECOGNITION BY THE   
JRNL        TITL 2 FBP11WW1 DOMAIN.                                             
JRNL        REF    J.MOL.BIOL.                   V. 348   399 2005              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   15811376                                                     
JRNL        DOI    10.1016/J.JMB.2005.02.056                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE WAS ALSO REFINED WITH       
REMARK   3  ARIA VER.1.2, AUTHORS: LINGE, J.P., O'DONGUE, S.I., NILGES, M.      
REMARK   4                                                                      
REMARK   4 1YWJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-FEB-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000032001.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 100MM NACL                         
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.8MM [U-15N,13C] FBP11WW1, 10MM   
REMARK 210                                   PHOSPHATE BUFFER, 100MM NACL,      
REMARK 210                                   0.1MM DTT, 0.1MM EDTA; 1.8MM [U-   
REMARK 210                                   15N,13C] FBP11WW1, 10MM            
REMARK 210                                   PHOSPHATE BUFFER, 100MM NACL,      
REMARK 210                                   0.1MM DTT, 0.1MM EDTA; 1.8MM [U-   
REMARK 210                                   15N] FBP11WW1, 10MM PHOSPHATE      
REMARK 210                                   BUFFER, 100MM NACL, 0.1MM DTT,     
REMARK 210                                   0.1MM EDTA; 1.8MM FBP11WW1, 10MM   
REMARK 210                                   PHOSPHATE BUFFER, 100MM NACL,      
REMARK 210                                   0.1MM DTT, 0.1MM EDTA              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TRIPLE-RESONANCE; 3D_13C           
REMARK 210                                   -SEPARATED_NOESY; 3D_15N-          
REMARK 210                                   SEPARATED_NOESY; 2D NOESY; 2D      
REMARK 210                                   TOCSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.2, SPARKY 3.1            
REMARK 210   METHOD USED                   : AUTOMATED ASSIGNMENT OF NOES AND   
REMARK 210                                   SIMULATED ANNELING WITH TORSION    
REMARK 210                                   ANGLE DINAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-15                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A     4                                                      
REMARK 465     SER A     5                                                      
REMARK 465     ARG A     6                                                      
REMARK 465     ARG A     7                                                      
REMARK 465     ALA A     8                                                      
REMARK 465     SER A     9                                                      
REMARK 465     VAL A    10                                                      
REMARK 465     GLY A    11                                                      
REMARK 465     SER A    12                                                      
REMARK 465     ALA A    13                                                      
REMARK 465     LYS A    14                                                      
REMARK 465     ASP A    43                                                      
REMARK 465     ASP A    44                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  21      156.98    -49.45                                   
REMARK 500  1 PRO A  23      151.32    -30.60                                   
REMARK 500  1 ASP A  24       -4.77     74.19                                   
REMARK 500  1 LYS A  35       48.11     80.24                                   
REMARK 500  2 LYS A  21      160.49    -47.86                                   
REMARK 500  2 PRO A  23      151.44    -31.19                                   
REMARK 500  2 LYS A  35       53.89     90.12                                   
REMARK 500  3 SER A  22     -177.96   -179.09                                   
REMARK 500  3 PRO A  23      142.13    -22.21                                   
REMARK 500  3 LYS A  35       49.95     81.96                                   
REMARK 500  4 PRO A  23      149.88    -29.03                                   
REMARK 500  4 LYS A  35       49.32     81.72                                   
REMARK 500  5 LYS A  21      160.11    -49.54                                   
REMARK 500  5 PRO A  23      150.89    -29.60                                   
REMARK 500  5 LYS A  35       52.74     87.91                                   
REMARK 500  6 PRO A  23      143.16    -27.24                                   
REMARK 500  6 LYS A  35       52.14     87.34                                   
REMARK 500  7 LYS A  21      153.10    -47.82                                   
REMARK 500  7 PRO A  23      153.48    -31.19                                   
REMARK 500  7 LYS A  35       51.45     84.29                                   
REMARK 500  8 LYS A  21      153.26    -44.19                                   
REMARK 500  8 PRO A  23      158.71    -36.19                                   
REMARK 500  8 LYS A  35       48.32     81.88                                   
REMARK 500  9 LYS A  21      155.68    -48.38                                   
REMARK 500  9 PRO A  23      156.45    -34.50                                   
REMARK 500  9 ASP A  24       -2.71     75.41                                   
REMARK 500  9 GLU A  33      -74.28    -57.70                                   
REMARK 500  9 LYS A  35       50.35     84.01                                   
REMARK 500  9 LYS A  41      105.89    -59.29                                   
REMARK 500 10 LYS A  21      152.38    -46.95                                   
REMARK 500 10 PRO A  23      155.82    -34.34                                   
REMARK 500 10 LYS A  35       54.45     91.38                                   
REMARK 500 11 LYS A  21      155.42    -46.92                                   
REMARK 500 11 PRO A  23      152.75    -34.62                                   
REMARK 500 11 LYS A  35       50.29     81.04                                   
REMARK 500 11 LYS A  41      104.66    -57.49                                   
REMARK 500 12 PRO A  23      146.52    -28.84                                   
REMARK 500 12 ASP A  24      -10.21     79.34                                   
REMARK 500 12 LYS A  35       48.66     82.78                                   
REMARK 500 13 LYS A  21      152.94    -46.58                                   
REMARK 500 13 PRO A  23      -61.15    -17.33                                   
REMARK 500 13 ASP A  24       25.98    -70.61                                   
REMARK 500 13 LYS A  35       51.06     83.58                                   
REMARK 500 14 LYS A  21      154.06    -46.91                                   
REMARK 500 14 PRO A  23      -57.25    -19.22                                   
REMARK 500 14 ASP A  24       25.56    -69.81                                   
REMARK 500 14 LYS A  35       47.76     81.81                                   
REMARK 500 15 LYS A  21      154.22    -48.90                                   
REMARK 500 15 PRO A  23      152.02    -32.05                                   
REMARK 500 15 ASP A  24        0.00     71.80                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1F8A   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1I5H   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1EG4   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1CKA   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1O6W   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1YWI   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN OF THE FBP11WW1 DOMAIN COMPLEXED TO THE PEPTIDE     
REMARK 900 APPTPPPLPP                                                           
DBREF  1YWJ A   13    44  UNP    O75400   FNBP3_HUMAN    142    173             
SEQADV 1YWJ GLY A    4  UNP  O75400              CLONING ARTIFACT               
SEQADV 1YWJ SER A    5  UNP  O75400              CLONING ARTIFACT               
SEQADV 1YWJ ARG A    6  UNP  O75400              CLONING ARTIFACT               
SEQADV 1YWJ ARG A    7  UNP  O75400              CLONING ARTIFACT               
SEQADV 1YWJ ALA A    8  UNP  O75400              CLONING ARTIFACT               
SEQADV 1YWJ SER A    9  UNP  O75400              CLONING ARTIFACT               
SEQADV 1YWJ VAL A   10  UNP  O75400              CLONING ARTIFACT               
SEQADV 1YWJ GLY A   11  UNP  O75400              CLONING ARTIFACT               
SEQADV 1YWJ SER A   12  UNP  O75400              CLONING ARTIFACT               
SEQRES   1 A   41  GLY SER ARG ARG ALA SER VAL GLY SER ALA LYS SER MET          
SEQRES   2 A   41  TRP THR GLU HIS LYS SER PRO ASP GLY ARG THR TYR TYR          
SEQRES   3 A   41  TYR ASN THR GLU THR LYS GLN SER THR TRP GLU LYS PRO          
SEQRES   4 A   41  ASP ASP                                                      
HELIX    1   1 PRO A   23  GLY A   25  5                                   3    
SHEET    1   A 3 TRP A  17  SER A  22  0                                        
SHEET    2   A 3 ARG A  26  ASN A  31 -1  O  TYR A  30   N  THR A  18           
SHEET    3   A 3 GLN A  36  THR A  38 -1  O  GLN A  36   N  ASN A  31           
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   SER A  15      -9.310  -3.630  -3.491  1.00  0.00           N  
ATOM      2  CA  SER A  15     -10.704  -3.271  -3.720  1.00  0.00           C  
ATOM      3  C   SER A  15     -11.073  -2.020  -2.932  1.00  0.00           C  
ATOM      4  O   SER A  15     -11.587  -1.049  -3.489  1.00  0.00           O  
ATOM      5  CB  SER A  15     -11.617  -4.426  -3.314  1.00  0.00           C  
ATOM      6  OG  SER A  15     -11.482  -5.524  -4.200  1.00  0.00           O  
ATOM      7  H   SER A  15      -8.843  -3.252  -2.717  1.00  0.00           H  
ATOM      8  HA  SER A  15     -10.829  -3.074  -4.774  1.00  0.00           H  
ATOM      9  HB2 SER A  15     -11.354  -4.750  -2.318  1.00  0.00           H  
ATOM     10  HB3 SER A  15     -12.644  -4.092  -3.325  1.00  0.00           H  
ATOM     11  HG  SER A  15     -12.315  -5.675  -4.651  1.00  0.00           H  
ATOM     12  N   MET A  16     -10.806  -2.055  -1.631  1.00  0.00           N  
ATOM     13  CA  MET A  16     -11.104  -0.930  -0.756  1.00  0.00           C  
ATOM     14  C   MET A  16      -9.890  -0.022  -0.604  1.00  0.00           C  
ATOM     15  O   MET A  16     -10.003   1.104  -0.119  1.00  0.00           O  
ATOM     16  CB  MET A  16     -11.544  -1.430   0.621  1.00  0.00           C  
ATOM     17  CG  MET A  16     -12.878  -2.158   0.612  1.00  0.00           C  
ATOM     18  SD  MET A  16     -13.292  -2.869   2.217  1.00  0.00           S  
ATOM     19  CE  MET A  16     -13.164  -1.429   3.277  1.00  0.00           C  
ATOM     20  H   MET A  16     -10.397  -2.861  -1.250  1.00  0.00           H  
ATOM     21  HA  MET A  16     -11.910  -0.366  -1.200  1.00  0.00           H  
ATOM     22  HB2 MET A  16     -10.794  -2.106   1.002  1.00  0.00           H  
ATOM     23  HB3 MET A  16     -11.624  -0.584   1.289  1.00  0.00           H  
ATOM     24  HG2 MET A  16     -13.652  -1.459   0.334  1.00  0.00           H  
ATOM     25  HG3 MET A  16     -12.833  -2.953  -0.118  1.00  0.00           H  
ATOM     26  HE1 MET A  16     -13.417  -1.705   4.290  1.00  0.00           H  
ATOM     27  HE2 MET A  16     -13.844  -0.666   2.930  1.00  0.00           H  
ATOM     28  HE3 MET A  16     -12.153  -1.051   3.250  1.00  0.00           H  
ATOM     29  N   TRP A  17      -8.728  -0.517  -1.021  1.00  0.00           N  
ATOM     30  CA  TRP A  17      -7.495   0.254  -0.919  1.00  0.00           C  
ATOM     31  C   TRP A  17      -7.053   0.778  -2.276  1.00  0.00           C  
ATOM     32  O   TRP A  17      -7.269   0.141  -3.308  1.00  0.00           O  
ATOM     33  CB  TRP A  17      -6.368  -0.592  -0.321  1.00  0.00           C  
ATOM     34  CG  TRP A  17      -6.733  -1.271   0.956  1.00  0.00           C  
ATOM     35  CD1 TRP A  17      -7.660  -2.255   1.136  1.00  0.00           C  
ATOM     36  CD2 TRP A  17      -6.159  -1.019   2.235  1.00  0.00           C  
ATOM     37  NE1 TRP A  17      -7.702  -2.623   2.457  1.00  0.00           N  
ATOM     38  CE2 TRP A  17      -6.788  -1.876   3.154  1.00  0.00           C  
ATOM     39  CE3 TRP A  17      -5.174  -0.144   2.689  1.00  0.00           C  
ATOM     40  CZ2 TRP A  17      -6.461  -1.883   4.506  1.00  0.00           C  
ATOM     41  CZ3 TRP A  17      -4.847  -0.152   4.029  1.00  0.00           C  
ATOM     42  CH2 TRP A  17      -5.490  -1.015   4.927  1.00  0.00           C  
ATOM     43  H   TRP A  17      -8.700  -1.418  -1.405  1.00  0.00           H  
ATOM     44  HA  TRP A  17      -7.683   1.092  -0.267  1.00  0.00           H  
ATOM     45  HB2 TRP A  17      -6.077  -1.350  -1.028  1.00  0.00           H  
ATOM     46  HB3 TRP A  17      -5.518   0.051  -0.122  1.00  0.00           H  
ATOM     47  HD1 TRP A  17      -8.268  -2.670   0.345  1.00  0.00           H  
ATOM     48  HE1 TRP A  17      -8.287  -3.309   2.837  1.00  0.00           H  
ATOM     49  HE3 TRP A  17      -4.666   0.526   2.009  1.00  0.00           H  
ATOM     50  HZ2 TRP A  17      -6.951  -2.541   5.208  1.00  0.00           H  
ATOM     51  HZ3 TRP A  17      -4.087   0.517   4.397  1.00  0.00           H  
ATOM     52  HH2 TRP A  17      -5.203  -0.987   5.968  1.00  0.00           H  
ATOM     53  N   THR A  18      -6.430   1.946  -2.258  1.00  0.00           N  
ATOM     54  CA  THR A  18      -5.920   2.567  -3.467  1.00  0.00           C  
ATOM     55  C   THR A  18      -4.470   2.978  -3.238  1.00  0.00           C  
ATOM     56  O   THR A  18      -4.198   3.882  -2.448  1.00  0.00           O  
ATOM     57  CB  THR A  18      -6.750   3.799  -3.870  1.00  0.00           C  
ATOM     58  OG1 THR A  18      -8.148   3.513  -3.738  1.00  0.00           O  
ATOM     59  CG2 THR A  18      -6.450   4.204  -5.305  1.00  0.00           C  
ATOM     60  H   THR A  18      -6.309   2.405  -1.402  1.00  0.00           H  
ATOM     61  HA  THR A  18      -5.967   1.837  -4.262  1.00  0.00           H  
ATOM     62  HB  THR A  18      -6.494   4.621  -3.217  1.00  0.00           H  
ATOM     63  HG1 THR A  18      -8.397   2.831  -4.367  1.00  0.00           H  
ATOM     64 HG21 THR A  18      -5.390   4.379  -5.414  1.00  0.00           H  
ATOM     65 HG22 THR A  18      -6.990   5.108  -5.544  1.00  0.00           H  
ATOM     66 HG23 THR A  18      -6.755   3.414  -5.973  1.00  0.00           H  
ATOM     67  N   GLU A  19      -3.541   2.329  -3.934  1.00  0.00           N  
ATOM     68  CA  GLU A  19      -2.125   2.619  -3.741  1.00  0.00           C  
ATOM     69  C   GLU A  19      -1.524   3.500  -4.831  1.00  0.00           C  
ATOM     70  O   GLU A  19      -1.888   3.413  -6.005  1.00  0.00           O  
ATOM     71  CB  GLU A  19      -1.330   1.315  -3.638  1.00  0.00           C  
ATOM     72  CG  GLU A  19      -1.117   0.608  -4.970  1.00  0.00           C  
ATOM     73  CD  GLU A  19      -2.418   0.209  -5.637  1.00  0.00           C  
ATOM     74  OE1 GLU A  19      -3.037  -0.776  -5.185  1.00  0.00           O  
ATOM     75  OE2 GLU A  19      -2.817   0.881  -6.611  1.00  0.00           O  
ATOM     76  H   GLU A  19      -3.809   1.628  -4.560  1.00  0.00           H  
ATOM     77  HA  GLU A  19      -2.039   3.141  -2.804  1.00  0.00           H  
ATOM     78  HB2 GLU A  19      -0.362   1.531  -3.213  1.00  0.00           H  
ATOM     79  HB3 GLU A  19      -1.858   0.641  -2.981  1.00  0.00           H  
ATOM     80  HG2 GLU A  19      -0.579   1.270  -5.633  1.00  0.00           H  
ATOM     81  HG3 GLU A  19      -0.530  -0.282  -4.799  1.00  0.00           H  
ATOM     82  N   HIS A  20      -0.586   4.349  -4.405  1.00  0.00           N  
ATOM     83  CA  HIS A  20       0.119   5.273  -5.293  1.00  0.00           C  
ATOM     84  C   HIS A  20       1.508   5.581  -4.729  1.00  0.00           C  
ATOM     85  O   HIS A  20       1.727   5.476  -3.522  1.00  0.00           O  
ATOM     86  CB  HIS A  20      -0.662   6.583  -5.448  1.00  0.00           C  
ATOM     87  CG  HIS A  20      -2.070   6.409  -5.929  1.00  0.00           C  
ATOM     88  ND1 HIS A  20      -2.405   6.335  -7.264  1.00  0.00           N  
ATOM     89  CD2 HIS A  20      -3.234   6.305  -5.244  1.00  0.00           C  
ATOM     90  CE1 HIS A  20      -3.713   6.196  -7.381  1.00  0.00           C  
ATOM     91  NE2 HIS A  20      -4.240   6.174  -6.170  1.00  0.00           N  
ATOM     92  H   HIS A  20      -0.357   4.352  -3.449  1.00  0.00           H  
ATOM     93  HA  HIS A  20       0.223   4.801  -6.258  1.00  0.00           H  
ATOM     94  HB2 HIS A  20      -0.702   7.082  -4.492  1.00  0.00           H  
ATOM     95  HB3 HIS A  20      -0.146   7.216  -6.155  1.00  0.00           H  
ATOM     96  HD1 HIS A  20      -1.777   6.379  -8.015  1.00  0.00           H  
ATOM     97  HD2 HIS A  20      -3.350   6.316  -4.167  1.00  0.00           H  
ATOM     98  HE1 HIS A  20      -4.260   6.112  -8.308  1.00  0.00           H  
ATOM     99  HE2 HIS A  20      -5.199   6.198  -5.973  1.00  0.00           H  
ATOM    100  N   LYS A  21       2.445   5.952  -5.604  1.00  0.00           N  
ATOM    101  CA  LYS A  21       3.803   6.283  -5.181  1.00  0.00           C  
ATOM    102  C   LYS A  21       3.806   7.268  -4.017  1.00  0.00           C  
ATOM    103  O   LYS A  21       2.846   8.008  -3.807  1.00  0.00           O  
ATOM    104  CB  LYS A  21       4.592   6.868  -6.350  1.00  0.00           C  
ATOM    105  CG  LYS A  21       4.567   5.982  -7.575  1.00  0.00           C  
ATOM    106  CD  LYS A  21       3.616   6.513  -8.635  1.00  0.00           C  
ATOM    107  CE  LYS A  21       3.560   5.593  -9.844  1.00  0.00           C  
ATOM    108  NZ  LYS A  21       4.902   5.409 -10.464  1.00  0.00           N  
ATOM    109  H   LYS A  21       2.228   5.979  -6.560  1.00  0.00           H  
ATOM    110  HA  LYS A  21       4.281   5.369  -4.861  1.00  0.00           H  
ATOM    111  HB2 LYS A  21       4.172   7.828  -6.612  1.00  0.00           H  
ATOM    112  HB3 LYS A  21       5.620   7.001  -6.046  1.00  0.00           H  
ATOM    113  HG2 LYS A  21       5.562   5.923  -7.990  1.00  0.00           H  
ATOM    114  HG3 LYS A  21       4.241   4.999  -7.271  1.00  0.00           H  
ATOM    115  HD2 LYS A  21       2.626   6.592  -8.210  1.00  0.00           H  
ATOM    116  HD3 LYS A  21       3.954   7.489  -8.951  1.00  0.00           H  
ATOM    117  HE2 LYS A  21       3.184   4.630  -9.531  1.00  0.00           H  
ATOM    118  HE3 LYS A  21       2.890   6.020 -10.576  1.00  0.00           H  
ATOM    119  HZ1 LYS A  21       4.829   4.786 -11.293  1.00  0.00           H  
ATOM    120  HZ2 LYS A  21       5.556   4.981  -9.780  1.00  0.00           H  
ATOM    121  HZ3 LYS A  21       5.285   6.328 -10.766  1.00  0.00           H  
ATOM    122  N   SER A  22       4.903   7.265  -3.269  1.00  0.00           N  
ATOM    123  CA  SER A  22       5.058   8.144  -2.118  1.00  0.00           C  
ATOM    124  C   SER A  22       6.499   8.097  -1.595  1.00  0.00           C  
ATOM    125  O   SER A  22       7.307   7.316  -2.103  1.00  0.00           O  
ATOM    126  CB  SER A  22       4.073   7.732  -1.025  1.00  0.00           C  
ATOM    127  OG  SER A  22       3.011   8.664  -0.924  1.00  0.00           O  
ATOM    128  H   SER A  22       5.629   6.647  -3.496  1.00  0.00           H  
ATOM    129  HA  SER A  22       4.834   9.151  -2.436  1.00  0.00           H  
ATOM    130  HB2 SER A  22       3.663   6.761  -1.262  1.00  0.00           H  
ATOM    131  HB3 SER A  22       4.587   7.685  -0.077  1.00  0.00           H  
ATOM    132  HG  SER A  22       2.701   8.893  -1.804  1.00  0.00           H  
ATOM    133  N   PRO A  23       6.845   8.944  -0.590  1.00  0.00           N  
ATOM    134  CA  PRO A  23       8.182   9.001   0.000  1.00  0.00           C  
ATOM    135  C   PRO A  23       8.920   7.663  -0.019  1.00  0.00           C  
ATOM    136  O   PRO A  23       8.302   6.598   0.027  1.00  0.00           O  
ATOM    137  CB  PRO A  23       7.903   9.433   1.440  1.00  0.00           C  
ATOM    138  CG  PRO A  23       6.569  10.122   1.422  1.00  0.00           C  
ATOM    139  CD  PRO A  23       5.970   9.943   0.046  1.00  0.00           C  
ATOM    140  HA  PRO A  23       8.792   9.749  -0.485  1.00  0.00           H  
ATOM    141  HB2 PRO A  23       7.883   8.562   2.078  1.00  0.00           H  
ATOM    142  HB3 PRO A  23       8.683  10.103   1.770  1.00  0.00           H  
ATOM    143  HG2 PRO A  23       5.924   9.675   2.163  1.00  0.00           H  
ATOM    144  HG3 PRO A  23       6.703  11.173   1.633  1.00  0.00           H  
ATOM    145  HD2 PRO A  23       4.959   9.577   0.125  1.00  0.00           H  
ATOM    146  HD3 PRO A  23       5.989  10.873  -0.499  1.00  0.00           H  
ATOM    147  N   ASP A  24      10.250   7.743  -0.072  1.00  0.00           N  
ATOM    148  CA  ASP A  24      11.112   6.561  -0.108  1.00  0.00           C  
ATOM    149  C   ASP A  24      11.061   5.897  -1.483  1.00  0.00           C  
ATOM    150  O   ASP A  24      11.786   4.938  -1.750  1.00  0.00           O  
ATOM    151  CB  ASP A  24      10.723   5.559   0.986  1.00  0.00           C  
ATOM    152  CG  ASP A  24      11.727   4.431   1.121  1.00  0.00           C  
ATOM    153  OD1 ASP A  24      11.574   3.411   0.419  1.00  0.00           O  
ATOM    154  OD2 ASP A  24      12.669   4.569   1.930  1.00  0.00           O  
ATOM    155  H   ASP A  24      10.669   8.630  -0.087  1.00  0.00           H  
ATOM    156  HA  ASP A  24      12.124   6.894   0.071  1.00  0.00           H  
ATOM    157  HB2 ASP A  24      10.663   6.076   1.932  1.00  0.00           H  
ATOM    158  HB3 ASP A  24       9.758   5.134   0.752  1.00  0.00           H  
ATOM    159  N   GLY A  25      10.200   6.420  -2.352  1.00  0.00           N  
ATOM    160  CA  GLY A  25      10.072   5.885  -3.691  1.00  0.00           C  
ATOM    161  C   GLY A  25       9.354   4.556  -3.713  1.00  0.00           C  
ATOM    162  O   GLY A  25       9.801   3.605  -4.354  1.00  0.00           O  
ATOM    163  H   GLY A  25       9.641   7.172  -2.079  1.00  0.00           H  
ATOM    164  HA2 GLY A  25       9.514   6.585  -4.300  1.00  0.00           H  
ATOM    165  HA3 GLY A  25      11.054   5.762  -4.107  1.00  0.00           H  
ATOM    166  N   ARG A  26       8.237   4.501  -3.008  1.00  0.00           N  
ATOM    167  CA  ARG A  26       7.427   3.296  -2.940  1.00  0.00           C  
ATOM    168  C   ARG A  26       5.956   3.671  -2.948  1.00  0.00           C  
ATOM    169  O   ARG A  26       5.608   4.832  -2.741  1.00  0.00           O  
ATOM    170  CB  ARG A  26       7.777   2.474  -1.697  1.00  0.00           C  
ATOM    171  CG  ARG A  26       8.077   3.309  -0.464  1.00  0.00           C  
ATOM    172  CD  ARG A  26       8.728   2.475   0.624  1.00  0.00           C  
ATOM    173  NE  ARG A  26       7.879   1.369   1.055  1.00  0.00           N  
ATOM    174  CZ  ARG A  26       7.988   0.777   2.242  1.00  0.00           C  
ATOM    175  NH1 ARG A  26       8.894   1.196   3.115  1.00  0.00           N  
ATOM    176  NH2 ARG A  26       7.189  -0.232   2.557  1.00  0.00           N  
ATOM    177  H   ARG A  26       7.939   5.302  -2.525  1.00  0.00           H  
ATOM    178  HA  ARG A  26       7.639   2.708  -3.821  1.00  0.00           H  
ATOM    179  HB2 ARG A  26       6.947   1.825  -1.467  1.00  0.00           H  
ATOM    180  HB3 ARG A  26       8.645   1.869  -1.914  1.00  0.00           H  
ATOM    181  HG2 ARG A  26       8.742   4.113  -0.737  1.00  0.00           H  
ATOM    182  HG3 ARG A  26       7.156   3.716  -0.083  1.00  0.00           H  
ATOM    183  HD2 ARG A  26       9.658   2.077   0.247  1.00  0.00           H  
ATOM    184  HD3 ARG A  26       8.928   3.113   1.469  1.00  0.00           H  
ATOM    185  HE  ARG A  26       7.198   1.048   0.429  1.00  0.00           H  
ATOM    186 HH11 ARG A  26       9.497   1.960   2.884  1.00  0.00           H  
ATOM    187 HH12 ARG A  26       8.973   0.749   4.007  1.00  0.00           H  
ATOM    188 HH21 ARG A  26       6.503  -0.550   1.904  1.00  0.00           H  
ATOM    189 HH22 ARG A  26       7.272  -0.676   3.450  1.00  0.00           H  
ATOM    190  N   THR A  27       5.094   2.696  -3.183  1.00  0.00           N  
ATOM    191  CA  THR A  27       3.663   2.961  -3.242  1.00  0.00           C  
ATOM    192  C   THR A  27       2.946   2.484  -1.986  1.00  0.00           C  
ATOM    193  O   THR A  27       3.118   1.345  -1.550  1.00  0.00           O  
ATOM    194  CB  THR A  27       3.016   2.297  -4.474  1.00  0.00           C  
ATOM    195  OG1 THR A  27       1.595   2.476  -4.439  1.00  0.00           O  
ATOM    196  CG2 THR A  27       3.343   0.812  -4.528  1.00  0.00           C  
ATOM    197  H   THR A  27       5.423   1.781  -3.305  1.00  0.00           H  
ATOM    198  HA  THR A  27       3.534   4.031  -3.330  1.00  0.00           H  
ATOM    199  HB  THR A  27       3.408   2.768  -5.363  1.00  0.00           H  
ATOM    200  HG1 THR A  27       1.382   3.249  -3.912  1.00  0.00           H  
ATOM    201 HG21 THR A  27       3.023   0.339  -3.611  1.00  0.00           H  
ATOM    202 HG22 THR A  27       4.408   0.682  -4.647  1.00  0.00           H  
ATOM    203 HG23 THR A  27       2.828   0.361  -5.364  1.00  0.00           H  
ATOM    204  N   TYR A  28       2.135   3.368  -1.412  1.00  0.00           N  
ATOM    205  CA  TYR A  28       1.377   3.047  -0.209  1.00  0.00           C  
ATOM    206  C   TYR A  28      -0.069   2.789  -0.574  1.00  0.00           C  
ATOM    207  O   TYR A  28      -0.564   3.339  -1.551  1.00  0.00           O  
ATOM    208  CB  TYR A  28       1.444   4.197   0.802  1.00  0.00           C  
ATOM    209  CG  TYR A  28       0.615   5.401   0.408  1.00  0.00           C  
ATOM    210  CD1 TYR A  28       1.093   6.329  -0.504  1.00  0.00           C  
ATOM    211  CD2 TYR A  28      -0.647   5.606   0.949  1.00  0.00           C  
ATOM    212  CE1 TYR A  28       0.339   7.428  -0.869  1.00  0.00           C  
ATOM    213  CE2 TYR A  28      -1.408   6.703   0.592  1.00  0.00           C  
ATOM    214  CZ  TYR A  28      -0.911   7.610  -0.317  1.00  0.00           C  
ATOM    215  OH  TYR A  28      -1.665   8.703  -0.678  1.00  0.00           O  
ATOM    216  H   TYR A  28       2.045   4.260  -1.810  1.00  0.00           H  
ATOM    217  HA  TYR A  28       1.798   2.156   0.232  1.00  0.00           H  
ATOM    218  HB2 TYR A  28       1.084   3.847   1.758  1.00  0.00           H  
ATOM    219  HB3 TYR A  28       2.468   4.518   0.906  1.00  0.00           H  
ATOM    220  HD1 TYR A  28       2.073   6.186  -0.935  1.00  0.00           H  
ATOM    221  HD2 TYR A  28      -1.036   4.893   1.663  1.00  0.00           H  
ATOM    222  HE1 TYR A  28       0.731   8.140  -1.582  1.00  0.00           H  
ATOM    223  HE2 TYR A  28      -2.387   6.845   1.025  1.00  0.00           H  
ATOM    224  HH  TYR A  28      -2.053   9.096   0.107  1.00  0.00           H  
ATOM    225  N   TYR A  29      -0.749   1.984   0.230  1.00  0.00           N  
ATOM    226  CA  TYR A  29      -2.143   1.666  -0.026  1.00  0.00           C  
ATOM    227  C   TYR A  29      -3.031   2.470   0.909  1.00  0.00           C  
ATOM    228  O   TYR A  29      -2.911   2.380   2.133  1.00  0.00           O  
ATOM    229  CB  TYR A  29      -2.413   0.171   0.166  1.00  0.00           C  
ATOM    230  CG  TYR A  29      -1.281  -0.729  -0.286  1.00  0.00           C  
ATOM    231  CD1 TYR A  29      -0.183  -0.962   0.534  1.00  0.00           C  
ATOM    232  CD2 TYR A  29      -1.313  -1.349  -1.528  1.00  0.00           C  
ATOM    233  CE1 TYR A  29       0.851  -1.786   0.127  1.00  0.00           C  
ATOM    234  CE2 TYR A  29      -0.284  -2.173  -1.943  1.00  0.00           C  
ATOM    235  CZ  TYR A  29       0.794  -2.387  -1.112  1.00  0.00           C  
ATOM    236  OH  TYR A  29       1.821  -3.208  -1.523  1.00  0.00           O  
ATOM    237  H   TYR A  29      -0.307   1.601   1.014  1.00  0.00           H  
ATOM    238  HA  TYR A  29      -2.367   1.941  -1.046  1.00  0.00           H  
ATOM    239  HB2 TYR A  29      -2.591  -0.019   1.207  1.00  0.00           H  
ATOM    240  HB3 TYR A  29      -3.295  -0.100  -0.394  1.00  0.00           H  
ATOM    241  HD1 TYR A  29      -0.141  -0.489   1.504  1.00  0.00           H  
ATOM    242  HD2 TYR A  29      -2.159  -1.178  -2.178  1.00  0.00           H  
ATOM    243  HE1 TYR A  29       1.695  -1.955   0.778  1.00  0.00           H  
ATOM    244  HE2 TYR A  29      -0.328  -2.644  -2.913  1.00  0.00           H  
ATOM    245  HH  TYR A  29       2.053  -3.810  -0.812  1.00  0.00           H  
ATOM    246  N   TYR A  30      -3.911   3.266   0.321  1.00  0.00           N  
ATOM    247  CA  TYR A  30      -4.817   4.102   1.086  1.00  0.00           C  
ATOM    248  C   TYR A  30      -6.224   3.522   1.085  1.00  0.00           C  
ATOM    249  O   TYR A  30      -6.921   3.549   0.069  1.00  0.00           O  
ATOM    250  CB  TYR A  30      -4.821   5.526   0.514  1.00  0.00           C  
ATOM    251  CG  TYR A  30      -6.102   6.299   0.761  1.00  0.00           C  
ATOM    252  CD1 TYR A  30      -6.521   6.606   2.050  1.00  0.00           C  
ATOM    253  CD2 TYR A  30      -6.890   6.723  -0.302  1.00  0.00           C  
ATOM    254  CE1 TYR A  30      -7.688   7.312   2.272  1.00  0.00           C  
ATOM    255  CE2 TYR A  30      -8.058   7.430  -0.088  1.00  0.00           C  
ATOM    256  CZ  TYR A  30      -8.453   7.721   1.200  1.00  0.00           C  
ATOM    257  OH  TYR A  30      -9.615   8.425   1.417  1.00  0.00           O  
ATOM    258  H   TYR A  30      -3.952   3.289  -0.656  1.00  0.00           H  
ATOM    259  HA  TYR A  30      -4.456   4.136   2.103  1.00  0.00           H  
ATOM    260  HB2 TYR A  30      -4.013   6.084   0.961  1.00  0.00           H  
ATOM    261  HB3 TYR A  30      -4.662   5.475  -0.555  1.00  0.00           H  
ATOM    262  HD1 TYR A  30      -5.921   6.285   2.887  1.00  0.00           H  
ATOM    263  HD2 TYR A  30      -6.579   6.492  -1.311  1.00  0.00           H  
ATOM    264  HE1 TYR A  30      -7.997   7.542   3.282  1.00  0.00           H  
ATOM    265  HE2 TYR A  30      -8.656   7.750  -0.929  1.00  0.00           H  
ATOM    266  HH  TYR A  30     -10.310   8.076   0.853  1.00  0.00           H  
ATOM    267  N   ASN A  31      -6.634   2.994   2.230  1.00  0.00           N  
ATOM    268  CA  ASN A  31      -7.959   2.428   2.368  1.00  0.00           C  
ATOM    269  C   ASN A  31      -8.958   3.565   2.330  1.00  0.00           C  
ATOM    270  O   ASN A  31      -9.022   4.356   3.264  1.00  0.00           O  
ATOM    271  CB  ASN A  31      -8.078   1.659   3.687  1.00  0.00           C  
ATOM    272  CG  ASN A  31      -9.195   0.630   3.676  1.00  0.00           C  
ATOM    273  OD1 ASN A  31      -9.150  -0.356   4.412  1.00  0.00           O  
ATOM    274  ND2 ASN A  31     -10.202   0.848   2.838  1.00  0.00           N  
ATOM    275  H   ASN A  31      -6.039   3.007   3.003  1.00  0.00           H  
ATOM    276  HA  ASN A  31      -8.138   1.762   1.537  1.00  0.00           H  
ATOM    277  HB2 ASN A  31      -7.148   1.147   3.881  1.00  0.00           H  
ATOM    278  HB3 ASN A  31      -8.269   2.360   4.487  1.00  0.00           H  
ATOM    279 HD21 ASN A  31     -10.171   1.651   2.280  1.00  0.00           H  
ATOM    280 HD22 ASN A  31     -10.933   0.199   2.816  1.00  0.00           H  
ATOM    281  N   THR A  32      -9.698   3.662   1.227  1.00  0.00           N  
ATOM    282  CA  THR A  32     -10.689   4.720   1.044  1.00  0.00           C  
ATOM    283  C   THR A  32     -11.716   4.757   2.172  1.00  0.00           C  
ATOM    284  O   THR A  32     -11.929   5.798   2.793  1.00  0.00           O  
ATOM    285  CB  THR A  32     -11.431   4.564  -0.296  1.00  0.00           C  
ATOM    286  OG1 THR A  32     -12.092   3.293  -0.344  1.00  0.00           O  
ATOM    287  CG2 THR A  32     -10.465   4.683  -1.465  1.00  0.00           C  
ATOM    288  H   THR A  32      -9.564   3.007   0.507  1.00  0.00           H  
ATOM    289  HA  THR A  32     -10.163   5.663   1.025  1.00  0.00           H  
ATOM    290  HB  THR A  32     -12.169   5.348  -0.375  1.00  0.00           H  
ATOM    291  HG1 THR A  32     -11.658   2.684   0.256  1.00  0.00           H  
ATOM    292 HG21 THR A  32     -11.011   4.597  -2.393  1.00  0.00           H  
ATOM    293 HG22 THR A  32      -9.729   3.896  -1.407  1.00  0.00           H  
ATOM    294 HG23 THR A  32      -9.970   5.643  -1.427  1.00  0.00           H  
ATOM    295  N   GLU A  33     -12.357   3.622   2.433  1.00  0.00           N  
ATOM    296  CA  GLU A  33     -13.370   3.537   3.474  1.00  0.00           C  
ATOM    297  C   GLU A  33     -12.768   3.718   4.862  1.00  0.00           C  
ATOM    298  O   GLU A  33     -13.095   4.665   5.578  1.00  0.00           O  
ATOM    299  CB  GLU A  33     -14.088   2.192   3.380  1.00  0.00           C  
ATOM    300  CG  GLU A  33     -14.960   1.871   4.585  1.00  0.00           C  
ATOM    301  CD  GLU A  33     -15.728   0.573   4.422  1.00  0.00           C  
ATOM    302  OE1 GLU A  33     -16.686   0.547   3.621  1.00  0.00           O  
ATOM    303  OE2 GLU A  33     -15.373  -0.415   5.098  1.00  0.00           O  
ATOM    304  H   GLU A  33     -12.140   2.817   1.916  1.00  0.00           H  
ATOM    305  HA  GLU A  33     -14.082   4.322   3.306  1.00  0.00           H  
ATOM    306  HB2 GLU A  33     -14.715   2.193   2.501  1.00  0.00           H  
ATOM    307  HB3 GLU A  33     -13.345   1.415   3.278  1.00  0.00           H  
ATOM    308  HG2 GLU A  33     -14.330   1.789   5.458  1.00  0.00           H  
ATOM    309  HG3 GLU A  33     -15.666   2.676   4.726  1.00  0.00           H  
ATOM    310  N   THR A  34     -11.892   2.799   5.229  1.00  0.00           N  
ATOM    311  CA  THR A  34     -11.241   2.828   6.533  1.00  0.00           C  
ATOM    312  C   THR A  34     -10.411   4.095   6.731  1.00  0.00           C  
ATOM    313  O   THR A  34     -10.349   4.634   7.836  1.00  0.00           O  
ATOM    314  CB  THR A  34     -10.331   1.598   6.725  1.00  0.00           C  
ATOM    315  OG1 THR A  34     -11.091   0.396   6.557  1.00  0.00           O  
ATOM    316  CG2 THR A  34      -9.685   1.606   8.102  1.00  0.00           C  
ATOM    317  H   THR A  34     -11.678   2.081   4.602  1.00  0.00           H  
ATOM    318  HA  THR A  34     -12.013   2.793   7.287  1.00  0.00           H  
ATOM    319  HB  THR A  34      -9.550   1.629   5.978  1.00  0.00           H  
ATOM    320  HG1 THR A  34     -11.206   0.217   5.621  1.00  0.00           H  
ATOM    321 HG21 THR A  34     -10.453   1.633   8.860  1.00  0.00           H  
ATOM    322 HG22 THR A  34      -9.053   2.476   8.198  1.00  0.00           H  
ATOM    323 HG23 THR A  34      -9.089   0.713   8.225  1.00  0.00           H  
ATOM    324  N   LYS A  35      -9.760   4.543   5.654  1.00  0.00           N  
ATOM    325  CA  LYS A  35      -8.913   5.733   5.670  1.00  0.00           C  
ATOM    326  C   LYS A  35      -7.581   5.348   6.251  1.00  0.00           C  
ATOM    327  O   LYS A  35      -7.040   6.015   7.133  1.00  0.00           O  
ATOM    328  CB  LYS A  35      -9.546   6.890   6.452  1.00  0.00           C  
ATOM    329  CG  LYS A  35     -10.930   7.280   5.959  1.00  0.00           C  
ATOM    330  CD  LYS A  35     -11.480   8.460   6.743  1.00  0.00           C  
ATOM    331  CE  LYS A  35     -12.820   8.922   6.195  1.00  0.00           C  
ATOM    332  NZ  LYS A  35     -12.714   9.372   4.779  1.00  0.00           N  
ATOM    333  H   LYS A  35      -9.811   4.026   4.829  1.00  0.00           H  
ATOM    334  HA  LYS A  35      -8.752   6.035   4.643  1.00  0.00           H  
ATOM    335  HB2 LYS A  35      -9.625   6.608   7.491  1.00  0.00           H  
ATOM    336  HB3 LYS A  35      -8.905   7.756   6.374  1.00  0.00           H  
ATOM    337  HG2 LYS A  35     -10.868   7.551   4.916  1.00  0.00           H  
ATOM    338  HG3 LYS A  35     -11.596   6.439   6.078  1.00  0.00           H  
ATOM    339  HD2 LYS A  35     -11.606   8.166   7.774  1.00  0.00           H  
ATOM    340  HD3 LYS A  35     -10.775   9.277   6.685  1.00  0.00           H  
ATOM    341  HE2 LYS A  35     -13.519   8.101   6.250  1.00  0.00           H  
ATOM    342  HE3 LYS A  35     -13.179   9.741   6.799  1.00  0.00           H  
ATOM    343  HZ1 LYS A  35     -13.643   9.688   4.435  1.00  0.00           H  
ATOM    344  HZ2 LYS A  35     -12.382   8.591   4.179  1.00  0.00           H  
ATOM    345  HZ3 LYS A  35     -12.042  10.161   4.705  1.00  0.00           H  
ATOM    346  N   GLN A  36      -7.060   4.249   5.730  1.00  0.00           N  
ATOM    347  CA  GLN A  36      -5.785   3.726   6.196  1.00  0.00           C  
ATOM    348  C   GLN A  36      -4.733   3.765   5.099  1.00  0.00           C  
ATOM    349  O   GLN A  36      -4.708   2.921   4.206  1.00  0.00           O  
ATOM    350  CB  GLN A  36      -5.952   2.297   6.710  1.00  0.00           C  
ATOM    351  CG  GLN A  36      -4.690   1.723   7.334  1.00  0.00           C  
ATOM    352  CD  GLN A  36      -4.172   2.568   8.482  1.00  0.00           C  
ATOM    353  OE1 GLN A  36      -4.523   2.346   9.640  1.00  0.00           O  
ATOM    354  NE2 GLN A  36      -3.334   3.549   8.162  1.00  0.00           N  
ATOM    355  H   GLN A  36      -7.547   3.790   4.999  1.00  0.00           H  
ATOM    356  HA  GLN A  36      -5.455   4.351   7.012  1.00  0.00           H  
ATOM    357  HB2 GLN A  36      -6.735   2.283   7.454  1.00  0.00           H  
ATOM    358  HB3 GLN A  36      -6.239   1.666   5.885  1.00  0.00           H  
ATOM    359  HG2 GLN A  36      -4.906   0.733   7.706  1.00  0.00           H  
ATOM    360  HG3 GLN A  36      -3.925   1.664   6.574  1.00  0.00           H  
ATOM    361 HE21 GLN A  36      -3.102   3.670   7.218  1.00  0.00           H  
ATOM    362 HE22 GLN A  36      -2.983   4.111   8.884  1.00  0.00           H  
ATOM    363  N   SER A  37      -3.852   4.743   5.201  1.00  0.00           N  
ATOM    364  CA  SER A  37      -2.770   4.914   4.236  1.00  0.00           C  
ATOM    365  C   SER A  37      -1.443   4.435   4.828  1.00  0.00           C  
ATOM    366  O   SER A  37      -0.879   5.084   5.708  1.00  0.00           O  
ATOM    367  CB  SER A  37      -2.647   6.384   3.832  1.00  0.00           C  
ATOM    368  OG  SER A  37      -3.815   6.835   3.171  1.00  0.00           O  
ATOM    369  H   SER A  37      -3.949   5.381   5.933  1.00  0.00           H  
ATOM    370  HA  SER A  37      -3.012   4.324   3.362  1.00  0.00           H  
ATOM    371  HB2 SER A  37      -2.496   6.986   4.715  1.00  0.00           H  
ATOM    372  HB3 SER A  37      -1.804   6.503   3.168  1.00  0.00           H  
ATOM    373  HG  SER A  37      -3.933   7.773   3.334  1.00  0.00           H  
ATOM    374  N   THR A  38      -0.947   3.297   4.342  1.00  0.00           N  
ATOM    375  CA  THR A  38       0.305   2.730   4.841  1.00  0.00           C  
ATOM    376  C   THR A  38       0.827   1.644   3.903  1.00  0.00           C  
ATOM    377  O   THR A  38       0.119   1.213   2.994  1.00  0.00           O  
ATOM    378  CB  THR A  38       0.128   2.134   6.251  1.00  0.00           C  
ATOM    379  OG1 THR A  38       1.350   1.525   6.685  1.00  0.00           O  
ATOM    380  CG2 THR A  38      -0.991   1.103   6.268  1.00  0.00           C  
ATOM    381  H   THR A  38      -1.437   2.823   3.635  1.00  0.00           H  
ATOM    382  HA  THR A  38       1.035   3.525   4.896  1.00  0.00           H  
ATOM    383  HB  THR A  38      -0.128   2.933   6.932  1.00  0.00           H  
ATOM    384  HG1 THR A  38       1.152   0.768   7.241  1.00  0.00           H  
ATOM    385 HG21 THR A  38      -1.100   0.707   7.266  1.00  0.00           H  
ATOM    386 HG22 THR A  38      -0.752   0.300   5.586  1.00  0.00           H  
ATOM    387 HG23 THR A  38      -1.915   1.571   5.962  1.00  0.00           H  
ATOM    388  N   TRP A  39       2.065   1.198   4.125  1.00  0.00           N  
ATOM    389  CA  TRP A  39       2.642   0.150   3.288  1.00  0.00           C  
ATOM    390  C   TRP A  39       2.513  -1.189   4.009  1.00  0.00           C  
ATOM    391  O   TRP A  39       3.284  -1.489   4.922  1.00  0.00           O  
ATOM    392  CB  TRP A  39       4.133   0.401   3.001  1.00  0.00           C  
ATOM    393  CG  TRP A  39       4.608   1.802   3.186  1.00  0.00           C  
ATOM    394  CD1 TRP A  39       5.029   2.355   4.348  1.00  0.00           C  
ATOM    395  CD2 TRP A  39       4.766   2.802   2.178  1.00  0.00           C  
ATOM    396  NE1 TRP A  39       5.425   3.655   4.138  1.00  0.00           N  
ATOM    397  CE2 TRP A  39       5.273   3.951   2.810  1.00  0.00           C  
ATOM    398  CE3 TRP A  39       4.522   2.840   0.808  1.00  0.00           C  
ATOM    399  CZ2 TRP A  39       5.543   5.123   2.113  1.00  0.00           C  
ATOM    400  CZ3 TRP A  39       4.788   4.006   0.117  1.00  0.00           C  
ATOM    401  CH2 TRP A  39       5.295   5.133   0.771  1.00  0.00           C  
ATOM    402  H   TRP A  39       2.594   1.580   4.856  1.00  0.00           H  
ATOM    403  HA  TRP A  39       2.093   0.111   2.358  1.00  0.00           H  
ATOM    404  HB2 TRP A  39       4.718  -0.206   3.673  1.00  0.00           H  
ATOM    405  HB3 TRP A  39       4.351   0.114   1.983  1.00  0.00           H  
ATOM    406  HD1 TRP A  39       5.038   1.831   5.286  1.00  0.00           H  
ATOM    407  HE1 TRP A  39       5.762   4.267   4.826  1.00  0.00           H  
ATOM    408  HE3 TRP A  39       4.131   1.980   0.285  1.00  0.00           H  
ATOM    409  HZ2 TRP A  39       5.941   5.996   2.598  1.00  0.00           H  
ATOM    410  HZ3 TRP A  39       4.604   4.056  -0.945  1.00  0.00           H  
ATOM    411  HH2 TRP A  39       5.490   6.023   0.191  1.00  0.00           H  
ATOM    412  N   GLU A  40       1.534  -1.991   3.592  1.00  0.00           N  
ATOM    413  CA  GLU A  40       1.290  -3.287   4.210  1.00  0.00           C  
ATOM    414  C   GLU A  40       0.326  -4.115   3.365  1.00  0.00           C  
ATOM    415  O   GLU A  40      -0.332  -3.588   2.470  1.00  0.00           O  
ATOM    416  CB  GLU A  40       0.726  -3.094   5.624  1.00  0.00           C  
ATOM    417  CG  GLU A  40      -0.795  -3.086   5.691  1.00  0.00           C  
ATOM    418  CD  GLU A  40      -1.314  -2.891   7.102  1.00  0.00           C  
ATOM    419  OE1 GLU A  40      -1.342  -1.734   7.570  1.00  0.00           O  
ATOM    420  OE2 GLU A  40      -1.695  -3.897   7.738  1.00  0.00           O  
ATOM    421  H   GLU A  40       0.972  -1.712   2.839  1.00  0.00           H  
ATOM    422  HA  GLU A  40       2.234  -3.808   4.275  1.00  0.00           H  
ATOM    423  HB2 GLU A  40       1.088  -3.890   6.256  1.00  0.00           H  
ATOM    424  HB3 GLU A  40       1.082  -2.148   6.010  1.00  0.00           H  
ATOM    425  HG2 GLU A  40      -1.165  -2.284   5.072  1.00  0.00           H  
ATOM    426  HG3 GLU A  40      -1.163  -4.029   5.315  1.00  0.00           H  
ATOM    427  N   LYS A  41       0.251  -5.410   3.655  1.00  0.00           N  
ATOM    428  CA  LYS A  41      -0.633  -6.312   2.956  1.00  0.00           C  
ATOM    429  C   LYS A  41      -2.094  -5.945   3.229  1.00  0.00           C  
ATOM    430  O   LYS A  41      -2.596  -6.177   4.328  1.00  0.00           O  
ATOM    431  CB  LYS A  41      -0.368  -7.745   3.419  1.00  0.00           C  
ATOM    432  CG  LYS A  41       0.864  -7.918   4.299  1.00  0.00           C  
ATOM    433  CD  LYS A  41       1.204  -9.387   4.513  1.00  0.00           C  
ATOM    434  CE  LYS A  41       1.629 -10.065   3.221  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       2.017 -11.486   3.440  1.00  0.00           N  
ATOM    436  H   LYS A  41       0.811  -5.773   4.354  1.00  0.00           H  
ATOM    437  HA  LYS A  41      -0.431  -6.235   1.900  1.00  0.00           H  
ATOM    438  HB2 LYS A  41      -1.219  -8.082   3.979  1.00  0.00           H  
ATOM    439  HB3 LYS A  41      -0.247  -8.363   2.553  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       1.703  -7.429   3.828  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       0.673  -7.463   5.260  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       2.012  -9.457   5.226  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       0.333  -9.893   4.906  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       0.805 -10.030   2.524  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       2.471  -9.530   2.808  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       1.224 -12.013   3.859  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       2.833 -11.540   4.083  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       2.274 -11.930   2.534  1.00  0.00           H  
ATOM    449  N   PRO A  42      -2.799  -5.365   2.237  1.00  0.00           N  
ATOM    450  CA  PRO A  42      -4.199  -4.968   2.389  1.00  0.00           C  
ATOM    451  C   PRO A  42      -5.158  -6.146   2.240  1.00  0.00           C  
ATOM    452  O   PRO A  42      -6.223  -6.019   1.634  1.00  0.00           O  
ATOM    453  CB  PRO A  42      -4.420  -3.954   1.252  1.00  0.00           C  
ATOM    454  CG  PRO A  42      -3.111  -3.830   0.538  1.00  0.00           C  
ATOM    455  CD  PRO A  42      -2.306  -5.045   0.897  1.00  0.00           C  
ATOM    456  HA  PRO A  42      -4.367  -4.485   3.340  1.00  0.00           H  
ATOM    457  HB2 PRO A  42      -5.193  -4.319   0.591  1.00  0.00           H  
ATOM    458  HB3 PRO A  42      -4.725  -3.009   1.674  1.00  0.00           H  
ATOM    459  HG2 PRO A  42      -3.277  -3.795  -0.528  1.00  0.00           H  
ATOM    460  HG3 PRO A  42      -2.603  -2.935   0.866  1.00  0.00           H  
ATOM    461  HD2 PRO A  42      -2.505  -5.850   0.207  1.00  0.00           H  
ATOM    462  HD3 PRO A  42      -1.252  -4.811   0.917  1.00  0.00           H  
TER     463      PRO A  42                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A  15      -8.905  -3.274  -3.353  1.00  0.00           N  
ATOM      2  CA  SER A  15     -10.097  -2.542  -3.759  1.00  0.00           C  
ATOM      3  C   SER A  15     -10.299  -1.322  -2.870  1.00  0.00           C  
ATOM      4  O   SER A  15     -10.170  -0.182  -3.320  1.00  0.00           O  
ATOM      5  CB  SER A  15     -11.323  -3.451  -3.684  1.00  0.00           C  
ATOM      6  OG  SER A  15     -11.228  -4.517  -4.612  1.00  0.00           O  
ATOM      7  H   SER A  15      -8.552  -3.140  -2.449  1.00  0.00           H  
ATOM      8  HA  SER A  15      -9.958  -2.215  -4.779  1.00  0.00           H  
ATOM      9  HB2 SER A  15     -11.395  -3.864  -2.689  1.00  0.00           H  
ATOM     10  HB3 SER A  15     -12.210  -2.876  -3.902  1.00  0.00           H  
ATOM     11  HG  SER A  15     -10.626  -5.185  -4.272  1.00  0.00           H  
ATOM     12  N   MET A  16     -10.615  -1.572  -1.602  1.00  0.00           N  
ATOM     13  CA  MET A  16     -10.822  -0.497  -0.639  1.00  0.00           C  
ATOM     14  C   MET A  16      -9.536   0.301  -0.454  1.00  0.00           C  
ATOM     15  O   MET A  16      -9.562   1.436   0.019  1.00  0.00           O  
ATOM     16  CB  MET A  16     -11.279  -1.070   0.707  1.00  0.00           C  
ATOM     17  CG  MET A  16     -12.645  -1.738   0.658  1.00  0.00           C  
ATOM     18  SD  MET A  16     -13.010  -2.694   2.147  1.00  0.00           S  
ATOM     19  CE  MET A  16     -12.905  -1.431   3.416  1.00  0.00           C  
ATOM     20  H   MET A  16     -10.711  -2.501  -1.309  1.00  0.00           H  
ATOM     21  HA  MET A  16     -11.589   0.158  -1.025  1.00  0.00           H  
ATOM     22  HB2 MET A  16     -10.556  -1.801   1.039  1.00  0.00           H  
ATOM     23  HB3 MET A  16     -11.321  -0.268   1.427  1.00  0.00           H  
ATOM     24  HG2 MET A  16     -13.399  -0.974   0.546  1.00  0.00           H  
ATOM     25  HG3 MET A  16     -12.675  -2.401  -0.194  1.00  0.00           H  
ATOM     26  HE1 MET A  16     -13.511  -0.584   3.132  1.00  0.00           H  
ATOM     27  HE2 MET A  16     -11.879  -1.120   3.532  1.00  0.00           H  
ATOM     28  HE3 MET A  16     -13.267  -1.830   4.352  1.00  0.00           H  
ATOM     29  N   TRP A  17      -8.415  -0.303  -0.844  1.00  0.00           N  
ATOM     30  CA  TRP A  17      -7.112   0.339  -0.723  1.00  0.00           C  
ATOM     31  C   TRP A  17      -6.624   0.830  -2.077  1.00  0.00           C  
ATOM     32  O   TRP A  17      -6.771   0.142  -3.088  1.00  0.00           O  
ATOM     33  CB  TRP A  17      -6.080  -0.628  -0.136  1.00  0.00           C  
ATOM     34  CG  TRP A  17      -6.520  -1.297   1.125  1.00  0.00           C  
ATOM     35  CD1 TRP A  17      -7.505  -2.231   1.267  1.00  0.00           C  
ATOM     36  CD2 TRP A  17      -5.970  -1.091   2.423  1.00  0.00           C  
ATOM     37  NE1 TRP A  17      -7.605  -2.611   2.583  1.00  0.00           N  
ATOM     38  CE2 TRP A  17      -6.671  -1.923   3.314  1.00  0.00           C  
ATOM     39  CE3 TRP A  17      -4.952  -0.278   2.915  1.00  0.00           C  
ATOM     40  CZ2 TRP A  17      -6.382  -1.964   4.675  1.00  0.00           C  
ATOM     41  CZ3 TRP A  17      -4.663  -0.318   4.263  1.00  0.00           C  
ATOM     42  CH2 TRP A  17      -5.376  -1.155   5.132  1.00  0.00           C  
ATOM     43  H   TRP A  17      -8.468  -1.206  -1.224  1.00  0.00           H  
ATOM     44  HA  TRP A  17      -7.214   1.185  -0.066  1.00  0.00           H  
ATOM     45  HB2 TRP A  17      -5.859  -1.396  -0.856  1.00  0.00           H  
ATOM     46  HB3 TRP A  17      -5.172  -0.080   0.082  1.00  0.00           H  
ATOM     47  HD1 TRP A  17      -8.113  -2.603   0.456  1.00  0.00           H  
ATOM     48  HE1 TRP A  17      -8.238  -3.266   2.941  1.00  0.00           H  
ATOM     49  HE3 TRP A  17      -4.392   0.374   2.260  1.00  0.00           H  
ATOM     50  HZ2 TRP A  17      -6.923  -2.604   5.356  1.00  0.00           H  
ATOM     51  HZ3 TRP A  17      -3.879   0.303   4.657  1.00  0.00           H  
ATOM     52  HH2 TRP A  17      -5.116  -1.153   6.181  1.00  0.00           H  
ATOM     53  N   THR A  18      -6.047   2.023  -2.090  1.00  0.00           N  
ATOM     54  CA  THR A  18      -5.527   2.602  -3.312  1.00  0.00           C  
ATOM     55  C   THR A  18      -4.004   2.519  -3.333  1.00  0.00           C  
ATOM     56  O   THR A  18      -3.343   2.879  -2.361  1.00  0.00           O  
ATOM     57  CB  THR A  18      -5.959   4.069  -3.461  1.00  0.00           C  
ATOM     58  OG1 THR A  18      -5.485   4.836  -2.348  1.00  0.00           O  
ATOM     59  CG2 THR A  18      -7.474   4.180  -3.551  1.00  0.00           C  
ATOM     60  H   THR A  18      -5.976   2.531  -1.257  1.00  0.00           H  
ATOM     61  HA  THR A  18      -5.926   2.038  -4.143  1.00  0.00           H  
ATOM     62  HB  THR A  18      -5.530   4.462  -4.366  1.00  0.00           H  
ATOM     63  HG1 THR A  18      -5.044   4.256  -1.724  1.00  0.00           H  
ATOM     64 HG21 THR A  18      -7.751   5.213  -3.697  1.00  0.00           H  
ATOM     65 HG22 THR A  18      -7.916   3.814  -2.636  1.00  0.00           H  
ATOM     66 HG23 THR A  18      -7.829   3.591  -4.383  1.00  0.00           H  
ATOM     67  N   GLU A  19      -3.455   2.057  -4.447  1.00  0.00           N  
ATOM     68  CA  GLU A  19      -2.008   1.907  -4.585  1.00  0.00           C  
ATOM     69  C   GLU A  19      -1.408   3.032  -5.426  1.00  0.00           C  
ATOM     70  O   GLU A  19      -1.626   3.100  -6.636  1.00  0.00           O  
ATOM     71  CB  GLU A  19      -1.685   0.554  -5.225  1.00  0.00           C  
ATOM     72  CG  GLU A  19      -0.204   0.335  -5.486  1.00  0.00           C  
ATOM     73  CD  GLU A  19       0.075  -0.966  -6.211  1.00  0.00           C  
ATOM     74  OE1 GLU A  19       0.216  -2.006  -5.533  1.00  0.00           O  
ATOM     75  OE2 GLU A  19       0.154  -0.946  -7.457  1.00  0.00           O  
ATOM     76  H   GLU A  19      -4.036   1.800  -5.192  1.00  0.00           H  
ATOM     77  HA  GLU A  19      -1.574   1.940  -3.597  1.00  0.00           H  
ATOM     78  HB2 GLU A  19      -2.032  -0.232  -4.572  1.00  0.00           H  
ATOM     79  HB3 GLU A  19      -2.207   0.482  -6.168  1.00  0.00           H  
ATOM     80  HG2 GLU A  19       0.166   1.151  -6.088  1.00  0.00           H  
ATOM     81  HG3 GLU A  19       0.317   0.323  -4.539  1.00  0.00           H  
ATOM     82  N   HIS A  20      -0.644   3.912  -4.774  1.00  0.00           N  
ATOM     83  CA  HIS A  20      -0.005   5.036  -5.463  1.00  0.00           C  
ATOM     84  C   HIS A  20       1.335   5.385  -4.819  1.00  0.00           C  
ATOM     85  O   HIS A  20       1.502   5.235  -3.611  1.00  0.00           O  
ATOM     86  CB  HIS A  20      -0.911   6.270  -5.437  1.00  0.00           C  
ATOM     87  CG  HIS A  20      -2.293   6.022  -5.957  1.00  0.00           C  
ATOM     88  ND1 HIS A  20      -2.594   5.953  -7.301  1.00  0.00           N  
ATOM     89  CD2 HIS A  20      -3.462   5.821  -5.301  1.00  0.00           C  
ATOM     90  CE1 HIS A  20      -3.886   5.721  -7.451  1.00  0.00           C  
ATOM     91  NE2 HIS A  20      -4.435   5.636  -6.253  1.00  0.00           N  
ATOM     92  H   HIS A  20      -0.507   3.800  -3.805  1.00  0.00           H  
ATOM     93  HA  HIS A  20       0.165   4.745  -6.489  1.00  0.00           H  
ATOM     94  HB2 HIS A  20      -1.000   6.619  -4.420  1.00  0.00           H  
ATOM     95  HB3 HIS A  20      -0.462   7.045  -6.040  1.00  0.00           H  
ATOM     96  HD1 HIS A  20      -1.955   6.061  -8.037  1.00  0.00           H  
ATOM     97  HD2 HIS A  20      -3.602   5.810  -4.229  1.00  0.00           H  
ATOM     98  HE1 HIS A  20      -4.404   5.616  -8.393  1.00  0.00           H  
ATOM     99  HE2 HIS A  20      -5.392   5.528  -6.076  1.00  0.00           H  
ATOM    100  N   LYS A  21       2.290   5.844  -5.632  1.00  0.00           N  
ATOM    101  CA  LYS A  21       3.606   6.225  -5.129  1.00  0.00           C  
ATOM    102  C   LYS A  21       3.504   7.122  -3.902  1.00  0.00           C  
ATOM    103  O   LYS A  21       2.474   7.747  -3.652  1.00  0.00           O  
ATOM    104  CB  LYS A  21       4.410   6.921  -6.223  1.00  0.00           C  
ATOM    105  CG  LYS A  21       4.850   5.965  -7.309  1.00  0.00           C  
ATOM    106  CD  LYS A  21       4.712   6.577  -8.692  1.00  0.00           C  
ATOM    107  CE  LYS A  21       5.085   5.583  -9.780  1.00  0.00           C  
ATOM    108  NZ  LYS A  21       4.157   4.418  -9.810  1.00  0.00           N  
ATOM    109  H   LYS A  21       2.118   5.902  -6.596  1.00  0.00           H  
ATOM    110  HA  LYS A  21       4.119   5.320  -4.848  1.00  0.00           H  
ATOM    111  HB2 LYS A  21       3.802   7.693  -6.671  1.00  0.00           H  
ATOM    112  HB3 LYS A  21       5.289   7.369  -5.784  1.00  0.00           H  
ATOM    113  HG2 LYS A  21       5.885   5.700  -7.144  1.00  0.00           H  
ATOM    114  HG3 LYS A  21       4.236   5.083  -7.248  1.00  0.00           H  
ATOM    115  HD2 LYS A  21       3.688   6.884  -8.836  1.00  0.00           H  
ATOM    116  HD3 LYS A  21       5.363   7.436  -8.762  1.00  0.00           H  
ATOM    117  HE2 LYS A  21       5.050   6.083 -10.736  1.00  0.00           H  
ATOM    118  HE3 LYS A  21       6.087   5.227  -9.594  1.00  0.00           H  
ATOM    119  HZ1 LYS A  21       4.194   3.907  -8.905  1.00  0.00           H  
ATOM    120  HZ2 LYS A  21       4.427   3.766 -10.574  1.00  0.00           H  
ATOM    121  HZ3 LYS A  21       3.182   4.741  -9.974  1.00  0.00           H  
ATOM    122  N   SER A  22       4.599   7.183  -3.154  1.00  0.00           N  
ATOM    123  CA  SER A  22       4.667   7.968  -1.931  1.00  0.00           C  
ATOM    124  C   SER A  22       6.103   7.967  -1.388  1.00  0.00           C  
ATOM    125  O   SER A  22       6.957   7.254  -1.925  1.00  0.00           O  
ATOM    126  CB  SER A  22       3.690   7.390  -0.903  1.00  0.00           C  
ATOM    127  OG  SER A  22       2.394   7.938  -1.068  1.00  0.00           O  
ATOM    128  H   SER A  22       5.393   6.687  -3.440  1.00  0.00           H  
ATOM    129  HA  SER A  22       4.380   8.983  -2.166  1.00  0.00           H  
ATOM    130  HB2 SER A  22       3.630   6.318  -1.032  1.00  0.00           H  
ATOM    131  HB3 SER A  22       4.038   7.611   0.093  1.00  0.00           H  
ATOM    132  HG  SER A  22       1.889   7.389  -1.671  1.00  0.00           H  
ATOM    133  N   PRO A  23       6.395   8.768  -0.331  1.00  0.00           N  
ATOM    134  CA  PRO A  23       7.728   8.859   0.270  1.00  0.00           C  
ATOM    135  C   PRO A  23       8.540   7.566   0.190  1.00  0.00           C  
ATOM    136  O   PRO A  23       7.984   6.467   0.168  1.00  0.00           O  
ATOM    137  CB  PRO A  23       7.408   9.193   1.723  1.00  0.00           C  
ATOM    138  CG  PRO A  23       6.139   9.985   1.676  1.00  0.00           C  
ATOM    139  CD  PRO A  23       5.452   9.669   0.363  1.00  0.00           C  
ATOM    140  HA  PRO A  23       8.300   9.666  -0.162  1.00  0.00           H  
ATOM    141  HB2 PRO A  23       7.280   8.278   2.284  1.00  0.00           H  
ATOM    142  HB3 PRO A  23       8.215   9.771   2.147  1.00  0.00           H  
ATOM    143  HG2 PRO A  23       5.505   9.698   2.502  1.00  0.00           H  
ATOM    144  HG3 PRO A  23       6.368  11.040   1.732  1.00  0.00           H  
ATOM    145  HD2 PRO A  23       4.513   9.176   0.546  1.00  0.00           H  
ATOM    146  HD3 PRO A  23       5.296  10.573  -0.205  1.00  0.00           H  
ATOM    147  N   ASP A  24       9.865   7.723   0.154  1.00  0.00           N  
ATOM    148  CA  ASP A  24      10.797   6.597   0.078  1.00  0.00           C  
ATOM    149  C   ASP A  24      10.826   5.995  -1.327  1.00  0.00           C  
ATOM    150  O   ASP A  24      11.545   5.029  -1.583  1.00  0.00           O  
ATOM    151  CB  ASP A  24      10.445   5.522   1.112  1.00  0.00           C  
ATOM    152  CG  ASP A  24      11.604   4.586   1.397  1.00  0.00           C  
ATOM    153  OD1 ASP A  24      11.793   3.622   0.626  1.00  0.00           O  
ATOM    154  OD2 ASP A  24      12.323   4.816   2.392  1.00  0.00           O  
ATOM    155  H   ASP A  24      10.229   8.633   0.181  1.00  0.00           H  
ATOM    156  HA  ASP A  24      11.783   6.980   0.302  1.00  0.00           H  
ATOM    157  HB2 ASP A  24      10.162   6.003   2.038  1.00  0.00           H  
ATOM    158  HB3 ASP A  24       9.614   4.938   0.746  1.00  0.00           H  
ATOM    159  N   GLY A  25      10.041   6.572  -2.233  1.00  0.00           N  
ATOM    160  CA  GLY A  25      10.000   6.092  -3.600  1.00  0.00           C  
ATOM    161  C   GLY A  25       9.318   4.753  -3.723  1.00  0.00           C  
ATOM    162  O   GLY A  25       9.785   3.865  -4.437  1.00  0.00           O  
ATOM    163  H   GLY A  25       9.478   7.322  -1.970  1.00  0.00           H  
ATOM    164  HA2 GLY A  25       9.460   6.808  -4.210  1.00  0.00           H  
ATOM    165  HA3 GLY A  25      11.007   6.010  -3.966  1.00  0.00           H  
ATOM    166  N   ARG A  26       8.205   4.617  -3.023  1.00  0.00           N  
ATOM    167  CA  ARG A  26       7.425   3.394  -3.048  1.00  0.00           C  
ATOM    168  C   ARG A  26       5.951   3.740  -3.066  1.00  0.00           C  
ATOM    169  O   ARG A  26       5.578   4.882  -2.819  1.00  0.00           O  
ATOM    170  CB  ARG A  26       7.761   2.485  -1.863  1.00  0.00           C  
ATOM    171  CG  ARG A  26       8.075   3.220  -0.574  1.00  0.00           C  
ATOM    172  CD  ARG A  26       8.809   2.316   0.400  1.00  0.00           C  
ATOM    173  NE  ARG A  26      10.042   1.784  -0.174  1.00  0.00           N  
ATOM    174  CZ  ARG A  26      10.638   0.674   0.254  1.00  0.00           C  
ATOM    175  NH1 ARG A  26      10.115  -0.021   1.254  1.00  0.00           N  
ATOM    176  NH2 ARG A  26      11.758   0.258  -0.321  1.00  0.00           N  
ATOM    177  H   ARG A  26       7.891   5.371  -2.475  1.00  0.00           H  
ATOM    178  HA  ARG A  26       7.665   2.875  -3.966  1.00  0.00           H  
ATOM    179  HB2 ARG A  26       6.919   1.838  -1.679  1.00  0.00           H  
ATOM    180  HB3 ARG A  26       8.616   1.878  -2.123  1.00  0.00           H  
ATOM    181  HG2 ARG A  26       8.691   4.075  -0.798  1.00  0.00           H  
ATOM    182  HG3 ARG A  26       7.153   3.544  -0.119  1.00  0.00           H  
ATOM    183  HD2 ARG A  26       9.048   2.884   1.283  1.00  0.00           H  
ATOM    184  HD3 ARG A  26       8.161   1.493   0.665  1.00  0.00           H  
ATOM    185  HE  ARG A  26      10.448   2.280  -0.915  1.00  0.00           H  
ATOM    186 HH11 ARG A  26       9.271   0.288   1.691  1.00  0.00           H  
ATOM    187 HH12 ARG A  26      10.567  -0.855   1.572  1.00  0.00           H  
ATOM    188 HH21 ARG A  26      12.155   0.779  -1.078  1.00  0.00           H  
ATOM    189 HH22 ARG A  26      12.206  -0.576   0.001  1.00  0.00           H  
ATOM    190  N   THR A  27       5.112   2.760  -3.346  1.00  0.00           N  
ATOM    191  CA  THR A  27       3.683   3.008  -3.418  1.00  0.00           C  
ATOM    192  C   THR A  27       2.978   2.540  -2.157  1.00  0.00           C  
ATOM    193  O   THR A  27       3.191   1.421  -1.690  1.00  0.00           O  
ATOM    194  CB  THR A  27       3.053   2.308  -4.636  1.00  0.00           C  
ATOM    195  OG1 THR A  27       1.631   2.469  -4.608  1.00  0.00           O  
ATOM    196  CG2 THR A  27       3.403   0.828  -4.657  1.00  0.00           C  
ATOM    197  H   THR A  27       5.458   1.856  -3.494  1.00  0.00           H  
ATOM    198  HA  THR A  27       3.537   4.072  -3.527  1.00  0.00           H  
ATOM    199  HB  THR A  27       3.440   2.767  -5.535  1.00  0.00           H  
ATOM    200  HG1 THR A  27       1.326   2.777  -5.465  1.00  0.00           H  
ATOM    201 HG21 THR A  27       3.028   0.356  -3.761  1.00  0.00           H  
ATOM    202 HG22 THR A  27       4.476   0.713  -4.702  1.00  0.00           H  
ATOM    203 HG23 THR A  27       2.954   0.364  -5.523  1.00  0.00           H  
ATOM    204  N   TYR A  28       2.132   3.408  -1.612  1.00  0.00           N  
ATOM    205  CA  TYR A  28       1.403   3.091  -0.396  1.00  0.00           C  
ATOM    206  C   TYR A  28      -0.036   2.717  -0.696  1.00  0.00           C  
ATOM    207  O   TYR A  28      -0.540   2.937  -1.804  1.00  0.00           O  
ATOM    208  CB  TYR A  28       1.454   4.259   0.611  1.00  0.00           C  
ATOM    209  CG  TYR A  28       0.720   5.538   0.214  1.00  0.00           C  
ATOM    210  CD1 TYR A  28       0.120   5.702  -1.035  1.00  0.00           C  
ATOM    211  CD2 TYR A  28       0.628   6.593   1.118  1.00  0.00           C  
ATOM    212  CE1 TYR A  28      -0.541   6.871  -1.364  1.00  0.00           C  
ATOM    213  CE2 TYR A  28      -0.032   7.763   0.793  1.00  0.00           C  
ATOM    214  CZ  TYR A  28      -0.614   7.896  -0.448  1.00  0.00           C  
ATOM    215  OH  TYR A  28      -1.273   9.059  -0.773  1.00  0.00           O  
ATOM    216  H   TYR A  28       2.005   4.281  -2.033  1.00  0.00           H  
ATOM    217  HA  TYR A  28       1.886   2.235   0.052  1.00  0.00           H  
ATOM    218  HB2 TYR A  28       1.025   3.924   1.543  1.00  0.00           H  
ATOM    219  HB3 TYR A  28       2.487   4.517   0.785  1.00  0.00           H  
ATOM    220  HD1 TYR A  28       0.176   4.902  -1.753  1.00  0.00           H  
ATOM    221  HD2 TYR A  28       1.088   6.491   2.089  1.00  0.00           H  
ATOM    222  HE1 TYR A  28      -0.997   6.975  -2.337  1.00  0.00           H  
ATOM    223  HE2 TYR A  28      -0.089   8.567   1.511  1.00  0.00           H  
ATOM    224  HH  TYR A  28      -2.116   8.847  -1.181  1.00  0.00           H  
ATOM    225  N   TYR A  29      -0.680   2.131   0.297  1.00  0.00           N  
ATOM    226  CA  TYR A  29      -2.058   1.714   0.172  1.00  0.00           C  
ATOM    227  C   TYR A  29      -2.948   2.554   1.068  1.00  0.00           C  
ATOM    228  O   TYR A  29      -2.945   2.396   2.288  1.00  0.00           O  
ATOM    229  CB  TYR A  29      -2.183   0.235   0.516  1.00  0.00           C  
ATOM    230  CG  TYR A  29      -1.420  -0.651  -0.441  1.00  0.00           C  
ATOM    231  CD1 TYR A  29      -0.070  -0.915  -0.246  1.00  0.00           C  
ATOM    232  CD2 TYR A  29      -2.044  -1.208  -1.550  1.00  0.00           C  
ATOM    233  CE1 TYR A  29       0.635  -1.712  -1.126  1.00  0.00           C  
ATOM    234  CE2 TYR A  29      -1.345  -2.004  -2.436  1.00  0.00           C  
ATOM    235  CZ  TYR A  29      -0.006  -2.254  -2.218  1.00  0.00           C  
ATOM    236  OH  TYR A  29       0.694  -3.044  -3.097  1.00  0.00           O  
ATOM    237  H   TYR A  29      -0.210   1.976   1.141  1.00  0.00           H  
ATOM    238  HA  TYR A  29      -2.356   1.860  -0.853  1.00  0.00           H  
ATOM    239  HB2 TYR A  29      -1.793   0.069   1.509  1.00  0.00           H  
ATOM    240  HB3 TYR A  29      -3.221  -0.049   0.486  1.00  0.00           H  
ATOM    241  HD1 TYR A  29       0.430  -0.490   0.613  1.00  0.00           H  
ATOM    242  HD2 TYR A  29      -3.093  -1.011  -1.717  1.00  0.00           H  
ATOM    243  HE1 TYR A  29       1.685  -1.908  -0.957  1.00  0.00           H  
ATOM    244  HE2 TYR A  29      -1.846  -2.428  -3.292  1.00  0.00           H  
ATOM    245  HH  TYR A  29       1.266  -3.638  -2.607  1.00  0.00           H  
ATOM    246  N   TYR A  30      -3.709   3.448   0.452  1.00  0.00           N  
ATOM    247  CA  TYR A  30      -4.603   4.326   1.189  1.00  0.00           C  
ATOM    248  C   TYR A  30      -6.035   3.838   1.072  1.00  0.00           C  
ATOM    249  O   TYR A  30      -6.679   3.999   0.034  1.00  0.00           O  
ATOM    250  CB  TYR A  30      -4.492   5.763   0.667  1.00  0.00           C  
ATOM    251  CG  TYR A  30      -5.602   6.678   1.146  1.00  0.00           C  
ATOM    252  CD1 TYR A  30      -5.828   6.883   2.503  1.00  0.00           C  
ATOM    253  CD2 TYR A  30      -6.425   7.336   0.239  1.00  0.00           C  
ATOM    254  CE1 TYR A  30      -6.841   7.715   2.941  1.00  0.00           C  
ATOM    255  CE2 TYR A  30      -7.439   8.170   0.670  1.00  0.00           C  
ATOM    256  CZ  TYR A  30      -7.643   8.355   2.020  1.00  0.00           C  
ATOM    257  OH  TYR A  30      -8.651   9.186   2.453  1.00  0.00           O  
ATOM    258  H   TYR A  30      -3.668   3.520  -0.524  1.00  0.00           H  
ATOM    259  HA  TYR A  30      -4.311   4.303   2.228  1.00  0.00           H  
ATOM    260  HB2 TYR A  30      -3.553   6.185   0.995  1.00  0.00           H  
ATOM    261  HB3 TYR A  30      -4.516   5.749  -0.414  1.00  0.00           H  
ATOM    262  HD1 TYR A  30      -5.199   6.380   3.221  1.00  0.00           H  
ATOM    263  HD2 TYR A  30      -6.263   7.187  -0.819  1.00  0.00           H  
ATOM    264  HE1 TYR A  30      -7.000   7.861   3.999  1.00  0.00           H  
ATOM    265  HE2 TYR A  30      -8.068   8.671  -0.051  1.00  0.00           H  
ATOM    266  HH  TYR A  30      -9.458   8.989   1.971  1.00  0.00           H  
ATOM    267  N   ASN A  31      -6.524   3.237   2.146  1.00  0.00           N  
ATOM    268  CA  ASN A  31      -7.878   2.727   2.173  1.00  0.00           C  
ATOM    269  C   ASN A  31      -8.849   3.879   2.301  1.00  0.00           C  
ATOM    270  O   ASN A  31      -8.875   4.551   3.328  1.00  0.00           O  
ATOM    271  CB  ASN A  31      -8.073   1.768   3.340  1.00  0.00           C  
ATOM    272  CG  ASN A  31      -9.294   0.897   3.152  1.00  0.00           C  
ATOM    273  OD1 ASN A  31      -9.189  -0.290   2.847  1.00  0.00           O  
ATOM    274  ND2 ASN A  31     -10.465   1.493   3.318  1.00  0.00           N  
ATOM    275  H   ASN A  31      -5.965   3.146   2.941  1.00  0.00           H  
ATOM    276  HA  ASN A  31      -8.061   2.206   1.247  1.00  0.00           H  
ATOM    277  HB2 ASN A  31      -7.205   1.133   3.433  1.00  0.00           H  
ATOM    278  HB3 ASN A  31      -8.201   2.342   4.249  1.00  0.00           H  
ATOM    279 HD21 ASN A  31     -10.470   2.445   3.547  1.00  0.00           H  
ATOM    280 HD22 ASN A  31     -11.275   0.958   3.214  1.00  0.00           H  
ATOM    281  N   THR A  32      -9.634   4.100   1.253  1.00  0.00           N  
ATOM    282  CA  THR A  32     -10.608   5.184   1.231  1.00  0.00           C  
ATOM    283  C   THR A  32     -11.730   4.968   2.241  1.00  0.00           C  
ATOM    284  O   THR A  32     -12.198   5.914   2.873  1.00  0.00           O  
ATOM    285  CB  THR A  32     -11.229   5.335  -0.167  1.00  0.00           C  
ATOM    286  OG1 THR A  32     -11.518   4.045  -0.715  1.00  0.00           O  
ATOM    287  CG2 THR A  32     -10.294   6.094  -1.097  1.00  0.00           C  
ATOM    288  H   THR A  32      -9.554   3.515   0.468  1.00  0.00           H  
ATOM    289  HA  THR A  32     -10.092   6.100   1.474  1.00  0.00           H  
ATOM    290  HB  THR A  32     -12.150   5.888  -0.073  1.00  0.00           H  
ATOM    291  HG1 THR A  32     -11.892   4.146  -1.594  1.00  0.00           H  
ATOM    292 HG21 THR A  32     -10.098   7.074  -0.689  1.00  0.00           H  
ATOM    293 HG22 THR A  32     -10.756   6.193  -2.068  1.00  0.00           H  
ATOM    294 HG23 THR A  32      -9.365   5.551  -1.194  1.00  0.00           H  
ATOM    295  N   GLU A  33     -12.160   3.721   2.388  1.00  0.00           N  
ATOM    296  CA  GLU A  33     -13.241   3.388   3.306  1.00  0.00           C  
ATOM    297  C   GLU A  33     -12.876   3.678   4.754  1.00  0.00           C  
ATOM    298  O   GLU A  33     -13.458   4.560   5.388  1.00  0.00           O  
ATOM    299  CB  GLU A  33     -13.628   1.919   3.152  1.00  0.00           C  
ATOM    300  CG  GLU A  33     -14.603   1.666   2.016  1.00  0.00           C  
ATOM    301  CD  GLU A  33     -14.064   2.111   0.669  1.00  0.00           C  
ATOM    302  OE1 GLU A  33     -13.391   1.299   0.001  1.00  0.00           O  
ATOM    303  OE2 GLU A  33     -14.317   3.273   0.284  1.00  0.00           O  
ATOM    304  H   GLU A  33     -11.740   3.005   1.866  1.00  0.00           H  
ATOM    305  HA  GLU A  33     -14.087   3.992   3.044  1.00  0.00           H  
ATOM    306  HB2 GLU A  33     -12.735   1.344   2.967  1.00  0.00           H  
ATOM    307  HB3 GLU A  33     -14.082   1.580   4.071  1.00  0.00           H  
ATOM    308  HG2 GLU A  33     -14.813   0.608   1.969  1.00  0.00           H  
ATOM    309  HG3 GLU A  33     -15.515   2.204   2.218  1.00  0.00           H  
ATOM    310  N   THR A  34     -11.912   2.937   5.272  1.00  0.00           N  
ATOM    311  CA  THR A  34     -11.488   3.100   6.657  1.00  0.00           C  
ATOM    312  C   THR A  34     -10.565   4.307   6.840  1.00  0.00           C  
ATOM    313  O   THR A  34     -10.581   4.935   7.899  1.00  0.00           O  
ATOM    314  CB  THR A  34     -10.789   1.840   7.205  1.00  0.00           C  
ATOM    315  OG1 THR A  34     -10.397   2.050   8.566  1.00  0.00           O  
ATOM    316  CG2 THR A  34      -9.567   1.487   6.375  1.00  0.00           C  
ATOM    317  H   THR A  34     -11.479   2.268   4.710  1.00  0.00           H  
ATOM    318  HA  THR A  34     -12.380   3.258   7.242  1.00  0.00           H  
ATOM    319  HB  THR A  34     -11.485   1.015   7.163  1.00  0.00           H  
ATOM    320  HG1 THR A  34      -9.886   1.297   8.872  1.00  0.00           H  
ATOM    321 HG21 THR A  34      -8.930   2.354   6.285  1.00  0.00           H  
ATOM    322 HG22 THR A  34      -9.883   1.168   5.395  1.00  0.00           H  
ATOM    323 HG23 THR A  34      -9.024   0.688   6.857  1.00  0.00           H  
ATOM    324  N   LYS A  35      -9.746   4.599   5.814  1.00  0.00           N  
ATOM    325  CA  LYS A  35      -8.810   5.729   5.827  1.00  0.00           C  
ATOM    326  C   LYS A  35      -7.491   5.268   6.392  1.00  0.00           C  
ATOM    327  O   LYS A  35      -6.954   5.846   7.337  1.00  0.00           O  
ATOM    328  CB  LYS A  35      -9.348   6.937   6.608  1.00  0.00           C  
ATOM    329  CG  LYS A  35     -10.700   7.432   6.114  1.00  0.00           C  
ATOM    330  CD  LYS A  35     -11.279   8.498   7.033  1.00  0.00           C  
ATOM    331  CE  LYS A  35     -10.485   9.794   6.959  1.00  0.00           C  
ATOM    332  NZ  LYS A  35     -10.536  10.399   5.600  1.00  0.00           N  
ATOM    333  H   LYS A  35      -9.728   4.000   5.038  1.00  0.00           H  
ATOM    334  HA  LYS A  35      -8.640   6.022   4.799  1.00  0.00           H  
ATOM    335  HB2 LYS A  35      -9.444   6.668   7.648  1.00  0.00           H  
ATOM    336  HB3 LYS A  35      -8.641   7.750   6.520  1.00  0.00           H  
ATOM    337  HG2 LYS A  35     -10.580   7.850   5.126  1.00  0.00           H  
ATOM    338  HG3 LYS A  35     -11.384   6.596   6.071  1.00  0.00           H  
ATOM    339  HD2 LYS A  35     -12.299   8.697   6.739  1.00  0.00           H  
ATOM    340  HD3 LYS A  35     -11.259   8.131   8.049  1.00  0.00           H  
ATOM    341  HE2 LYS A  35     -10.896  10.494   7.671  1.00  0.00           H  
ATOM    342  HE3 LYS A  35      -9.456   9.586   7.213  1.00  0.00           H  
ATOM    343  HZ1 LYS A  35     -11.523  10.572   5.322  1.00  0.00           H  
ATOM    344  HZ2 LYS A  35     -10.099   9.759   4.906  1.00  0.00           H  
ATOM    345  HZ3 LYS A  35     -10.022  11.303   5.591  1.00  0.00           H  
ATOM    346  N   GLN A  36      -6.975   4.208   5.788  1.00  0.00           N  
ATOM    347  CA  GLN A  36      -5.710   3.638   6.224  1.00  0.00           C  
ATOM    348  C   GLN A  36      -4.664   3.712   5.124  1.00  0.00           C  
ATOM    349  O   GLN A  36      -4.662   2.912   4.191  1.00  0.00           O  
ATOM    350  CB  GLN A  36      -5.901   2.185   6.660  1.00  0.00           C  
ATOM    351  CG  GLN A  36      -4.672   1.580   7.317  1.00  0.00           C  
ATOM    352  CD  GLN A  36      -4.190   2.384   8.510  1.00  0.00           C  
ATOM    353  OE1 GLN A  36      -4.621   2.155   9.642  1.00  0.00           O  
ATOM    354  NE2 GLN A  36      -3.291   3.330   8.264  1.00  0.00           N  
ATOM    355  H   GLN A  36      -7.459   3.811   5.020  1.00  0.00           H  
ATOM    356  HA  GLN A  36      -5.364   4.211   7.070  1.00  0.00           H  
ATOM    357  HB2 GLN A  36      -6.722   2.136   7.360  1.00  0.00           H  
ATOM    358  HB3 GLN A  36      -6.144   1.595   5.790  1.00  0.00           H  
ATOM    359  HG2 GLN A  36      -4.913   0.582   7.651  1.00  0.00           H  
ATOM    360  HG3 GLN A  36      -3.876   1.533   6.589  1.00  0.00           H  
ATOM    361 HE21 GLN A  36      -2.993   3.455   7.339  1.00  0.00           H  
ATOM    362 HE22 GLN A  36      -2.962   3.864   9.016  1.00  0.00           H  
ATOM    363  N   SER A  37      -3.763   4.668   5.263  1.00  0.00           N  
ATOM    364  CA  SER A  37      -2.686   4.861   4.296  1.00  0.00           C  
ATOM    365  C   SER A  37      -1.361   4.341   4.856  1.00  0.00           C  
ATOM    366  O   SER A  37      -0.760   4.970   5.727  1.00  0.00           O  
ATOM    367  CB  SER A  37      -2.548   6.343   3.938  1.00  0.00           C  
ATOM    368  OG  SER A  37      -2.297   7.126   5.093  1.00  0.00           O  
ATOM    369  H   SER A  37      -3.839   5.275   6.025  1.00  0.00           H  
ATOM    370  HA  SER A  37      -2.938   4.306   3.407  1.00  0.00           H  
ATOM    371  HB2 SER A  37      -1.729   6.469   3.248  1.00  0.00           H  
ATOM    372  HB3 SER A  37      -3.462   6.685   3.479  1.00  0.00           H  
ATOM    373  HG  SER A  37      -2.606   8.023   4.944  1.00  0.00           H  
ATOM    374  N   THR A  38      -0.910   3.191   4.355  1.00  0.00           N  
ATOM    375  CA  THR A  38       0.336   2.592   4.821  1.00  0.00           C  
ATOM    376  C   THR A  38       0.829   1.535   3.841  1.00  0.00           C  
ATOM    377  O   THR A  38       0.105   1.145   2.925  1.00  0.00           O  
ATOM    378  CB  THR A  38       0.165   1.949   6.212  1.00  0.00           C  
ATOM    379  OG1 THR A  38       1.400   1.361   6.638  1.00  0.00           O  
ATOM    380  CG2 THR A  38      -0.925   0.888   6.191  1.00  0.00           C  
ATOM    381  H   THR A  38      -1.433   2.724   3.665  1.00  0.00           H  
ATOM    382  HA  THR A  38       1.076   3.375   4.896  1.00  0.00           H  
ATOM    383  HB  THR A  38      -0.119   2.719   6.915  1.00  0.00           H  
ATOM    384  HG1 THR A  38       1.460   0.464   6.302  1.00  0.00           H  
ATOM    385 HG21 THR A  38      -1.852   1.330   5.857  1.00  0.00           H  
ATOM    386 HG22 THR A  38      -1.056   0.486   7.185  1.00  0.00           H  
ATOM    387 HG23 THR A  38      -0.641   0.094   5.516  1.00  0.00           H  
ATOM    388  N   TRP A  39       2.060   1.070   4.036  1.00  0.00           N  
ATOM    389  CA  TRP A  39       2.620   0.049   3.160  1.00  0.00           C  
ATOM    390  C   TRP A  39       2.468  -1.305   3.840  1.00  0.00           C  
ATOM    391  O   TRP A  39       3.218  -1.638   4.758  1.00  0.00           O  
ATOM    392  CB  TRP A  39       4.113   0.296   2.888  1.00  0.00           C  
ATOM    393  CG  TRP A  39       4.576   1.690   3.109  1.00  0.00           C  
ATOM    394  CD1 TRP A  39       4.964   2.221   4.293  1.00  0.00           C  
ATOM    395  CD2 TRP A  39       4.748   2.713   2.128  1.00  0.00           C  
ATOM    396  NE1 TRP A  39       5.351   3.528   4.123  1.00  0.00           N  
ATOM    397  CE2 TRP A  39       5.229   3.851   2.799  1.00  0.00           C  
ATOM    398  CE3 TRP A  39       4.536   2.781   0.753  1.00  0.00           C  
ATOM    399  CZ2 TRP A  39       5.503   5.040   2.138  1.00  0.00           C  
ATOM    400  CZ3 TRP A  39       4.808   3.964   0.096  1.00  0.00           C  
ATOM    401  CH2 TRP A  39       5.289   5.079   0.790  1.00  0.00           C  
ATOM    402  H   TRP A  39       2.597   1.419   4.777  1.00  0.00           H  
ATOM    403  HA  TRP A  39       2.071   0.052   2.230  1.00  0.00           H  
ATOM    404  HB2 TRP A  39       4.693  -0.327   3.549  1.00  0.00           H  
ATOM    405  HB3 TRP A  39       4.334   0.034   1.864  1.00  0.00           H  
ATOM    406  HD1 TRP A  39       4.955   1.676   5.219  1.00  0.00           H  
ATOM    407  HE1 TRP A  39       5.666   4.129   4.832  1.00  0.00           H  
ATOM    408  HE3 TRP A  39       4.166   1.929   0.202  1.00  0.00           H  
ATOM    409  HZ2 TRP A  39       5.876   5.904   2.655  1.00  0.00           H  
ATOM    410  HZ3 TRP A  39       4.652   4.036  -0.969  1.00  0.00           H  
ATOM    411  HH2 TRP A  39       5.490   5.985   0.238  1.00  0.00           H  
ATOM    412  N   GLU A  40       1.491  -2.083   3.381  1.00  0.00           N  
ATOM    413  CA  GLU A  40       1.219  -3.386   3.965  1.00  0.00           C  
ATOM    414  C   GLU A  40       0.309  -4.195   3.049  1.00  0.00           C  
ATOM    415  O   GLU A  40      -0.407  -3.629   2.225  1.00  0.00           O  
ATOM    416  CB  GLU A  40       0.563  -3.197   5.336  1.00  0.00           C  
ATOM    417  CG  GLU A  40      -0.917  -2.849   5.273  1.00  0.00           C  
ATOM    418  CD  GLU A  40      -1.811  -4.072   5.278  1.00  0.00           C  
ATOM    419  OE1 GLU A  40      -1.496  -5.037   6.005  1.00  0.00           O  
ATOM    420  OE2 GLU A  40      -2.828  -4.064   4.553  1.00  0.00           O  
ATOM    421  H   GLU A  40       0.943  -1.778   2.625  1.00  0.00           H  
ATOM    422  HA  GLU A  40       2.156  -3.907   4.085  1.00  0.00           H  
ATOM    423  HB2 GLU A  40       0.674  -4.106   5.908  1.00  0.00           H  
ATOM    424  HB3 GLU A  40       1.071  -2.392   5.851  1.00  0.00           H  
ATOM    425  HG2 GLU A  40      -1.167  -2.236   6.125  1.00  0.00           H  
ATOM    426  HG3 GLU A  40      -1.100  -2.292   4.364  1.00  0.00           H  
ATOM    427  N   LYS A  41       0.341  -5.515   3.196  1.00  0.00           N  
ATOM    428  CA  LYS A  41      -0.478  -6.394   2.394  1.00  0.00           C  
ATOM    429  C   LYS A  41      -1.958  -6.158   2.693  1.00  0.00           C  
ATOM    430  O   LYS A  41      -2.447  -6.554   3.752  1.00  0.00           O  
ATOM    431  CB  LYS A  41      -0.110  -7.843   2.693  1.00  0.00           C  
ATOM    432  CG  LYS A  41       1.150  -8.017   3.530  1.00  0.00           C  
ATOM    433  CD  LYS A  41       1.663  -9.449   3.484  1.00  0.00           C  
ATOM    434  CE  LYS A  41       0.616 -10.439   3.966  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       1.143 -11.830   4.006  1.00  0.00           N  
ATOM    436  H   LYS A  41       0.929  -5.912   3.860  1.00  0.00           H  
ATOM    437  HA  LYS A  41      -0.283  -6.184   1.355  1.00  0.00           H  
ATOM    438  HB2 LYS A  41      -0.923  -8.300   3.224  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       0.039  -8.352   1.765  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       1.915  -7.360   3.146  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       0.929  -7.757   4.555  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       1.926  -9.692   2.467  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       2.536  -9.528   4.113  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       0.298 -10.154   4.958  1.00  0.00           H  
ATOM    445  HE3 LYS A  41      -0.229 -10.401   3.293  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       0.417 -12.478   4.373  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       1.979 -11.879   4.622  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       1.414 -12.136   3.049  1.00  0.00           H  
ATOM    449  N   PRO A  42      -2.699  -5.517   1.766  1.00  0.00           N  
ATOM    450  CA  PRO A  42      -4.115  -5.224   1.961  1.00  0.00           C  
ATOM    451  C   PRO A  42      -4.997  -6.444   1.722  1.00  0.00           C  
ATOM    452  O   PRO A  42      -5.645  -6.563   0.682  1.00  0.00           O  
ATOM    453  CB  PRO A  42      -4.415  -4.128   0.924  1.00  0.00           C  
ATOM    454  CG  PRO A  42      -3.123  -3.854   0.218  1.00  0.00           C  
ATOM    455  CD  PRO A  42      -2.239  -5.043   0.458  1.00  0.00           C  
ATOM    456  HA  PRO A  42      -4.297  -4.838   2.953  1.00  0.00           H  
ATOM    457  HB2 PRO A  42      -5.171  -4.477   0.235  1.00  0.00           H  
ATOM    458  HB3 PRO A  42      -4.772  -3.246   1.433  1.00  0.00           H  
ATOM    459  HG2 PRO A  42      -3.303  -3.732  -0.840  1.00  0.00           H  
ATOM    460  HG3 PRO A  42      -2.671  -2.963   0.626  1.00  0.00           H  
ATOM    461  HD2 PRO A  42      -2.395  -5.793  -0.304  1.00  0.00           H  
ATOM    462  HD3 PRO A  42      -1.202  -4.745   0.496  1.00  0.00           H  
TER     463      PRO A  42                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A  15      -8.940  -3.434  -3.202  1.00  0.00           N  
ATOM      2  CA  SER A  15     -10.325  -3.015  -3.376  1.00  0.00           C  
ATOM      3  C   SER A  15     -10.545  -1.620  -2.803  1.00  0.00           C  
ATOM      4  O   SER A  15     -10.593  -0.637  -3.543  1.00  0.00           O  
ATOM      5  CB  SER A  15     -11.266  -4.015  -2.700  1.00  0.00           C  
ATOM      6  OG  SER A  15     -12.615  -3.589  -2.787  1.00  0.00           O  
ATOM      7  H   SER A  15      -8.406  -3.031  -2.486  1.00  0.00           H  
ATOM      8  HA  SER A  15     -10.536  -2.995  -4.434  1.00  0.00           H  
ATOM      9  HB2 SER A  15     -11.173  -4.975  -3.184  1.00  0.00           H  
ATOM     10  HB3 SER A  15     -10.996  -4.108  -1.658  1.00  0.00           H  
ATOM     11  HG  SER A  15     -12.866  -3.155  -1.969  1.00  0.00           H  
ATOM     12  N   MET A  16     -10.677  -1.539  -1.483  1.00  0.00           N  
ATOM     13  CA  MET A  16     -10.886  -0.258  -0.818  1.00  0.00           C  
ATOM     14  C   MET A  16      -9.562   0.467  -0.613  1.00  0.00           C  
ATOM     15  O   MET A  16      -9.533   1.587  -0.108  1.00  0.00           O  
ATOM     16  CB  MET A  16     -11.579  -0.454   0.534  1.00  0.00           C  
ATOM     17  CG  MET A  16     -12.893  -1.210   0.448  1.00  0.00           C  
ATOM     18  SD  MET A  16     -13.887  -1.050   1.946  1.00  0.00           S  
ATOM     19  CE  MET A  16     -12.716  -1.565   3.200  1.00  0.00           C  
ATOM     20  H   MET A  16     -10.633  -2.357  -0.944  1.00  0.00           H  
ATOM     21  HA  MET A  16     -11.518   0.345  -1.453  1.00  0.00           H  
ATOM     22  HB2 MET A  16     -10.915  -1.001   1.188  1.00  0.00           H  
ATOM     23  HB3 MET A  16     -11.775   0.517   0.966  1.00  0.00           H  
ATOM     24  HG2 MET A  16     -13.461  -0.826  -0.386  1.00  0.00           H  
ATOM     25  HG3 MET A  16     -12.680  -2.256   0.285  1.00  0.00           H  
ATOM     26  HE1 MET A  16     -11.866  -0.900   3.194  1.00  0.00           H  
ATOM     27  HE2 MET A  16     -12.387  -2.573   2.994  1.00  0.00           H  
ATOM     28  HE3 MET A  16     -13.190  -1.533   4.170  1.00  0.00           H  
ATOM     29  N   TRP A  17      -8.468  -0.175  -1.011  1.00  0.00           N  
ATOM     30  CA  TRP A  17      -7.142   0.413  -0.858  1.00  0.00           C  
ATOM     31  C   TRP A  17      -6.609   0.918  -2.190  1.00  0.00           C  
ATOM     32  O   TRP A  17      -6.735   0.249  -3.216  1.00  0.00           O  
ATOM     33  CB  TRP A  17      -6.161  -0.605  -0.270  1.00  0.00           C  
ATOM     34  CG  TRP A  17      -6.629  -1.222   1.006  1.00  0.00           C  
ATOM     35  CD1 TRP A  17      -7.653  -2.108   1.170  1.00  0.00           C  
ATOM     36  CD2 TRP A  17      -6.077  -0.999   2.299  1.00  0.00           C  
ATOM     37  NE1 TRP A  17      -7.771  -2.445   2.497  1.00  0.00           N  
ATOM     38  CE2 TRP A  17      -6.812  -1.774   3.210  1.00  0.00           C  
ATOM     39  CE3 TRP A  17      -5.028  -0.214   2.770  1.00  0.00           C  
ATOM     40  CZ2 TRP A  17      -6.531  -1.786   4.572  1.00  0.00           C  
ATOM     41  CZ3 TRP A  17      -4.745  -0.225   4.117  1.00  0.00           C  
ATOM     42  CH2 TRP A  17      -5.494  -1.006   5.009  1.00  0.00           C  
ATOM     43  H   TRP A  17      -8.554  -1.063  -1.416  1.00  0.00           H  
ATOM     44  HA  TRP A  17      -7.225   1.249  -0.182  1.00  0.00           H  
ATOM     45  HB2 TRP A  17      -5.999  -1.396  -0.979  1.00  0.00           H  
ATOM     46  HB3 TRP A  17      -5.220  -0.110  -0.072  1.00  0.00           H  
ATOM     47  HD1 TRP A  17      -8.272  -2.480   0.368  1.00  0.00           H  
ATOM     48  HE1 TRP A  17      -8.432  -3.064   2.869  1.00  0.00           H  
ATOM     49  HE3 TRP A  17      -4.440   0.393   2.097  1.00  0.00           H  
ATOM     50  HZ2 TRP A  17      -7.100  -2.381   5.269  1.00  0.00           H  
ATOM     51  HZ3 TRP A  17      -3.937   0.375   4.496  1.00  0.00           H  
ATOM     52  HH2 TRP A  17      -5.238  -0.983   6.058  1.00  0.00           H  
ATOM     53  N   THR A  18      -6.018   2.106  -2.165  1.00  0.00           N  
ATOM     54  CA  THR A  18      -5.454   2.699  -3.361  1.00  0.00           C  
ATOM     55  C   THR A  18      -3.932   2.612  -3.334  1.00  0.00           C  
ATOM     56  O   THR A  18      -3.298   2.967  -2.342  1.00  0.00           O  
ATOM     57  CB  THR A  18      -5.878   4.169  -3.511  1.00  0.00           C  
ATOM     58  OG1 THR A  18      -5.543   4.901  -2.327  1.00  0.00           O  
ATOM     59  CG2 THR A  18      -7.372   4.276  -3.775  1.00  0.00           C  
ATOM     60  H   THR A  18      -5.965   2.597  -1.321  1.00  0.00           H  
ATOM     61  HA  THR A  18      -5.828   2.146  -4.209  1.00  0.00           H  
ATOM     62  HB  THR A  18      -5.350   4.594  -4.347  1.00  0.00           H  
ATOM     63  HG1 THR A  18      -5.026   4.344  -1.741  1.00  0.00           H  
ATOM     64 HG21 THR A  18      -7.651   5.317  -3.852  1.00  0.00           H  
ATOM     65 HG22 THR A  18      -7.915   3.817  -2.962  1.00  0.00           H  
ATOM     66 HG23 THR A  18      -7.612   3.770  -4.699  1.00  0.00           H  
ATOM     67  N   GLU A  19      -3.350   2.151  -4.431  1.00  0.00           N  
ATOM     68  CA  GLU A  19      -1.901   2.000  -4.532  1.00  0.00           C  
ATOM     69  C   GLU A  19      -1.280   3.132  -5.354  1.00  0.00           C  
ATOM     70  O   GLU A  19      -1.462   3.202  -6.569  1.00  0.00           O  
ATOM     71  CB  GLU A  19      -1.575   0.644  -5.167  1.00  0.00           C  
ATOM     72  CG  GLU A  19      -0.088   0.368  -5.311  1.00  0.00           C  
ATOM     73  CD  GLU A  19       0.196  -0.991  -5.922  1.00  0.00           C  
ATOM     74  OE1 GLU A  19       0.147  -1.104  -7.165  1.00  0.00           O  
ATOM     75  OE2 GLU A  19       0.465  -1.940  -5.157  1.00  0.00           O  
ATOM     76  H   GLU A  19      -3.911   1.886  -5.187  1.00  0.00           H  
ATOM     77  HA  GLU A  19      -1.493   2.027  -3.535  1.00  0.00           H  
ATOM     78  HB2 GLU A  19      -2.002  -0.135  -4.555  1.00  0.00           H  
ATOM     79  HB3 GLU A  19      -2.023   0.603  -6.148  1.00  0.00           H  
ATOM     80  HG2 GLU A  19       0.346   1.127  -5.944  1.00  0.00           H  
ATOM     81  HG3 GLU A  19       0.370   0.410  -4.334  1.00  0.00           H  
ATOM     82  N   HIS A  20      -0.543   4.018  -4.676  1.00  0.00           N  
ATOM     83  CA  HIS A  20       0.106   5.154  -5.343  1.00  0.00           C  
ATOM     84  C   HIS A  20       1.471   5.468  -4.726  1.00  0.00           C  
ATOM     85  O   HIS A  20       1.635   5.416  -3.508  1.00  0.00           O  
ATOM     86  CB  HIS A  20      -0.781   6.398  -5.252  1.00  0.00           C  
ATOM     87  CG  HIS A  20      -2.140   6.221  -5.852  1.00  0.00           C  
ATOM     88  ND1 HIS A  20      -2.393   6.357  -7.200  1.00  0.00           N  
ATOM     89  CD2 HIS A  20      -3.328   5.916  -5.276  1.00  0.00           C  
ATOM     90  CE1 HIS A  20      -3.677   6.145  -7.429  1.00  0.00           C  
ATOM     91  NE2 HIS A  20      -4.266   5.876  -6.279  1.00  0.00           N  
ATOM     92  H   HIS A  20      -0.431   3.904  -3.706  1.00  0.00           H  
ATOM     93  HA  HIS A  20       0.243   4.896  -6.382  1.00  0.00           H  
ATOM     94  HB2 HIS A  20      -0.909   6.663  -4.213  1.00  0.00           H  
ATOM     95  HB3 HIS A  20      -0.292   7.214  -5.767  1.00  0.00           H  
ATOM     96  HD1 HIS A  20      -1.730   6.579  -7.888  1.00  0.00           H  
ATOM     97  HD2 HIS A  20      -3.505   5.738  -4.223  1.00  0.00           H  
ATOM     98  HE1 HIS A  20      -4.162   6.185  -8.394  1.00  0.00           H  
ATOM     99  HE2 HIS A  20      -5.197   5.585  -6.176  1.00  0.00           H  
ATOM    100  N   LYS A  21       2.447   5.797  -5.578  1.00  0.00           N  
ATOM    101  CA  LYS A  21       3.794   6.134  -5.121  1.00  0.00           C  
ATOM    102  C   LYS A  21       3.787   7.284  -4.122  1.00  0.00           C  
ATOM    103  O   LYS A  21       2.850   8.081  -4.077  1.00  0.00           O  
ATOM    104  CB  LYS A  21       4.680   6.499  -6.309  1.00  0.00           C  
ATOM    105  CG  LYS A  21       4.943   5.330  -7.229  1.00  0.00           C  
ATOM    106  CD  LYS A  21       4.909   5.748  -8.689  1.00  0.00           C  
ATOM    107  CE  LYS A  21       5.176   4.568  -9.610  1.00  0.00           C  
ATOM    108  NZ  LYS A  21       4.169   3.487  -9.434  1.00  0.00           N  
ATOM    109  H   LYS A  21       2.264   5.790  -6.542  1.00  0.00           H  
ATOM    110  HA  LYS A  21       4.203   5.261  -4.639  1.00  0.00           H  
ATOM    111  HB2 LYS A  21       4.197   7.281  -6.878  1.00  0.00           H  
ATOM    112  HB3 LYS A  21       5.627   6.864  -5.942  1.00  0.00           H  
ATOM    113  HG2 LYS A  21       5.914   4.916  -7.003  1.00  0.00           H  
ATOM    114  HG3 LYS A  21       4.183   4.587  -7.056  1.00  0.00           H  
ATOM    115  HD2 LYS A  21       3.934   6.152  -8.914  1.00  0.00           H  
ATOM    116  HD3 LYS A  21       5.664   6.502  -8.856  1.00  0.00           H  
ATOM    117  HE2 LYS A  21       5.145   4.913 -10.633  1.00  0.00           H  
ATOM    118  HE3 LYS A  21       6.158   4.175  -9.393  1.00  0.00           H  
ATOM    119  HZ1 LYS A  21       3.218   3.845  -9.653  1.00  0.00           H  
ATOM    120  HZ2 LYS A  21       4.181   3.144  -8.452  1.00  0.00           H  
ATOM    121  HZ3 LYS A  21       4.384   2.691 -10.068  1.00  0.00           H  
ATOM    122  N   SER A  22       4.858   7.360  -3.335  1.00  0.00           N  
ATOM    123  CA  SER A  22       5.015   8.396  -2.319  1.00  0.00           C  
ATOM    124  C   SER A  22       6.366   8.215  -1.604  1.00  0.00           C  
ATOM    125  O   SER A  22       7.128   7.322  -1.984  1.00  0.00           O  
ATOM    126  CB  SER A  22       3.840   8.320  -1.338  1.00  0.00           C  
ATOM    127  OG  SER A  22       4.225   7.731  -0.111  1.00  0.00           O  
ATOM    128  H   SER A  22       5.564   6.690  -3.439  1.00  0.00           H  
ATOM    129  HA  SER A  22       5.004   9.355  -2.815  1.00  0.00           H  
ATOM    130  HB2 SER A  22       3.474   9.316  -1.143  1.00  0.00           H  
ATOM    131  HB3 SER A  22       3.052   7.728  -1.776  1.00  0.00           H  
ATOM    132  HG  SER A  22       4.224   8.397   0.579  1.00  0.00           H  
ATOM    133  N   PRO A  23       6.698   9.058  -0.582  1.00  0.00           N  
ATOM    134  CA  PRO A  23       7.953   8.984   0.166  1.00  0.00           C  
ATOM    135  C   PRO A  23       8.643   7.623   0.118  1.00  0.00           C  
ATOM    136  O   PRO A  23       7.993   6.577   0.162  1.00  0.00           O  
ATOM    137  CB  PRO A  23       7.486   9.306   1.583  1.00  0.00           C  
ATOM    138  CG  PRO A  23       6.300  10.213   1.414  1.00  0.00           C  
ATOM    139  CD  PRO A  23       5.898  10.172  -0.047  1.00  0.00           C  
ATOM    140  HA  PRO A  23       8.647   9.745  -0.158  1.00  0.00           H  
ATOM    141  HB2 PRO A  23       7.212   8.391   2.087  1.00  0.00           H  
ATOM    142  HB3 PRO A  23       8.281   9.797   2.124  1.00  0.00           H  
ATOM    143  HG2 PRO A  23       5.486   9.859   2.031  1.00  0.00           H  
ATOM    144  HG3 PRO A  23       6.570  11.219   1.698  1.00  0.00           H  
ATOM    145  HD2 PRO A  23       4.845   9.978  -0.139  1.00  0.00           H  
ATOM    146  HD3 PRO A  23       6.154  11.099  -0.536  1.00  0.00           H  
ATOM    147  N   ASP A  24       9.976   7.665   0.045  1.00  0.00           N  
ATOM    148  CA  ASP A  24      10.807   6.463  -0.023  1.00  0.00           C  
ATOM    149  C   ASP A  24      10.750   5.854  -1.421  1.00  0.00           C  
ATOM    150  O   ASP A  24      11.333   4.801  -1.678  1.00  0.00           O  
ATOM    151  CB  ASP A  24      10.388   5.435   1.033  1.00  0.00           C  
ATOM    152  CG  ASP A  24      11.436   4.359   1.243  1.00  0.00           C  
ATOM    153  OD1 ASP A  24      11.406   3.347   0.512  1.00  0.00           O  
ATOM    154  OD2 ASP A  24      12.288   4.529   2.141  1.00  0.00           O  
ATOM    155  H   ASP A  24      10.417   8.540   0.037  1.00  0.00           H  
ATOM    156  HA  ASP A  24      11.826   6.766   0.172  1.00  0.00           H  
ATOM    157  HB2 ASP A  24      10.225   5.941   1.974  1.00  0.00           H  
ATOM    158  HB3 ASP A  24       9.469   4.962   0.720  1.00  0.00           H  
ATOM    159  N   GLY A  25      10.040   6.532  -2.320  1.00  0.00           N  
ATOM    160  CA  GLY A  25       9.921   6.067  -3.688  1.00  0.00           C  
ATOM    161  C   GLY A  25       9.219   4.734  -3.789  1.00  0.00           C  
ATOM    162  O   GLY A  25       9.621   3.864  -4.561  1.00  0.00           O  
ATOM    163  H   GLY A  25       9.588   7.354  -2.049  1.00  0.00           H  
ATOM    164  HA2 GLY A  25       9.354   6.792  -4.260  1.00  0.00           H  
ATOM    165  HA3 GLY A  25      10.906   5.979  -4.111  1.00  0.00           H  
ATOM    166  N   ARG A  26       8.166   4.583  -3.005  1.00  0.00           N  
ATOM    167  CA  ARG A  26       7.378   3.362  -3.006  1.00  0.00           C  
ATOM    168  C   ARG A  26       5.903   3.713  -3.025  1.00  0.00           C  
ATOM    169  O   ARG A  26       5.533   4.860  -2.782  1.00  0.00           O  
ATOM    170  CB  ARG A  26       7.718   2.480  -1.802  1.00  0.00           C  
ATOM    171  CG  ARG A  26       7.962   3.248  -0.520  1.00  0.00           C  
ATOM    172  CD  ARG A  26       8.551   2.354   0.555  1.00  0.00           C  
ATOM    173  NE  ARG A  26       7.666   1.243   0.889  1.00  0.00           N  
ATOM    174  CZ  ARG A  26       7.896   0.389   1.883  1.00  0.00           C  
ATOM    175  NH1 ARG A  26       8.977   0.522   2.640  1.00  0.00           N  
ATOM    176  NH2 ARG A  26       7.043  -0.599   2.120  1.00  0.00           N  
ATOM    177  H   ARG A  26       7.902   5.321  -2.411  1.00  0.00           H  
ATOM    178  HA  ARG A  26       7.614   2.825  -3.912  1.00  0.00           H  
ATOM    179  HB2 ARG A  26       6.903   1.793  -1.632  1.00  0.00           H  
ATOM    180  HB3 ARG A  26       8.609   1.916  -2.028  1.00  0.00           H  
ATOM    181  HG2 ARG A  26       8.648   4.052  -0.724  1.00  0.00           H  
ATOM    182  HG3 ARG A  26       7.028   3.650  -0.166  1.00  0.00           H  
ATOM    183  HD2 ARG A  26       9.493   1.959   0.201  1.00  0.00           H  
ATOM    184  HD3 ARG A  26       8.721   2.946   1.439  1.00  0.00           H  
ATOM    185  HE  ARG A  26       6.859   1.125   0.344  1.00  0.00           H  
ATOM    186 HH11 ARG A  26       9.623   1.265   2.465  1.00  0.00           H  
ATOM    187 HH12 ARG A  26       9.147  -0.122   3.385  1.00  0.00           H  
ATOM    188 HH21 ARG A  26       6.227  -0.701   1.553  1.00  0.00           H  
ATOM    189 HH22 ARG A  26       7.218  -1.240   2.868  1.00  0.00           H  
ATOM    190  N   THR A  27       5.062   2.735  -3.309  1.00  0.00           N  
ATOM    191  CA  THR A  27       3.633   2.984  -3.379  1.00  0.00           C  
ATOM    192  C   THR A  27       2.920   2.484  -2.130  1.00  0.00           C  
ATOM    193  O   THR A  27       3.150   1.363  -1.673  1.00  0.00           O  
ATOM    194  CB  THR A  27       3.013   2.326  -4.624  1.00  0.00           C  
ATOM    195  OG1 THR A  27       1.605   2.563  -4.646  1.00  0.00           O  
ATOM    196  CG2 THR A  27       3.285   0.829  -4.644  1.00  0.00           C  
ATOM    197  H   THR A  27       5.405   1.832  -3.468  1.00  0.00           H  
ATOM    198  HA  THR A  27       3.492   4.053  -3.456  1.00  0.00           H  
ATOM    199  HB  THR A  27       3.457   2.769  -5.504  1.00  0.00           H  
ATOM    200  HG1 THR A  27       1.330   2.784  -5.539  1.00  0.00           H  
ATOM    201 HG21 THR A  27       4.350   0.657  -4.662  1.00  0.00           H  
ATOM    202 HG22 THR A  27       2.835   0.394  -5.524  1.00  0.00           H  
ATOM    203 HG23 THR A  27       2.861   0.374  -3.761  1.00  0.00           H  
ATOM    204  N   TYR A  28       2.051   3.331  -1.582  1.00  0.00           N  
ATOM    205  CA  TYR A  28       1.313   2.995  -0.373  1.00  0.00           C  
ATOM    206  C   TYR A  28      -0.119   2.616  -0.689  1.00  0.00           C  
ATOM    207  O   TYR A  28      -0.623   2.874  -1.786  1.00  0.00           O  
ATOM    208  CB  TYR A  28       1.309   4.173   0.609  1.00  0.00           C  
ATOM    209  CG  TYR A  28       0.573   5.395   0.098  1.00  0.00           C  
ATOM    210  CD1 TYR A  28      -0.805   5.512   0.235  1.00  0.00           C  
ATOM    211  CD2 TYR A  28       1.256   6.431  -0.522  1.00  0.00           C  
ATOM    212  CE1 TYR A  28      -1.477   6.626  -0.232  1.00  0.00           C  
ATOM    213  CE2 TYR A  28       0.590   7.547  -0.991  1.00  0.00           C  
ATOM    214  CZ  TYR A  28      -0.775   7.639  -0.845  1.00  0.00           C  
ATOM    215  OH  TYR A  28      -1.441   8.750  -1.311  1.00  0.00           O  
ATOM    216  H   TYR A  28       1.904   4.202  -2.002  1.00  0.00           H  
ATOM    217  HA  TYR A  28       1.802   2.154   0.093  1.00  0.00           H  
ATOM    218  HB2 TYR A  28       0.832   3.863   1.526  1.00  0.00           H  
ATOM    219  HB3 TYR A  28       2.325   4.464   0.821  1.00  0.00           H  
ATOM    220  HD1 TYR A  28      -1.355   4.718   0.717  1.00  0.00           H  
ATOM    221  HD2 TYR A  28       2.329   6.358  -0.637  1.00  0.00           H  
ATOM    222  HE1 TYR A  28      -2.548   6.699  -0.117  1.00  0.00           H  
ATOM    223  HE2 TYR A  28       1.141   8.342  -1.471  1.00  0.00           H  
ATOM    224  HH  TYR A  28      -1.145   8.949  -2.203  1.00  0.00           H  
ATOM    225  N   TYR A  29      -0.763   2.010   0.297  1.00  0.00           N  
ATOM    226  CA  TYR A  29      -2.142   1.590   0.175  1.00  0.00           C  
ATOM    227  C   TYR A  29      -3.032   2.449   1.061  1.00  0.00           C  
ATOM    228  O   TYR A  29      -2.968   2.362   2.288  1.00  0.00           O  
ATOM    229  CB  TYR A  29      -2.279   0.123   0.564  1.00  0.00           C  
ATOM    230  CG  TYR A  29      -1.491  -0.813  -0.325  1.00  0.00           C  
ATOM    231  CD1 TYR A  29      -2.045  -1.325  -1.493  1.00  0.00           C  
ATOM    232  CD2 TYR A  29      -0.192  -1.183   0.001  1.00  0.00           C  
ATOM    233  CE1 TYR A  29      -1.326  -2.179  -2.309  1.00  0.00           C  
ATOM    234  CE2 TYR A  29       0.534  -2.034  -0.811  1.00  0.00           C  
ATOM    235  CZ  TYR A  29      -0.038  -2.529  -1.964  1.00  0.00           C  
ATOM    236  OH  TYR A  29       0.681  -3.376  -2.776  1.00  0.00           O  
ATOM    237  H   TYR A  29      -0.289   1.839   1.136  1.00  0.00           H  
ATOM    238  HA  TYR A  29      -2.442   1.713  -0.854  1.00  0.00           H  
ATOM    239  HB2 TYR A  29      -1.927  -0.006   1.576  1.00  0.00           H  
ATOM    240  HB3 TYR A  29      -3.316  -0.154   0.512  1.00  0.00           H  
ATOM    241  HD1 TYR A  29      -3.054  -1.049  -1.761  1.00  0.00           H  
ATOM    242  HD2 TYR A  29       0.254  -0.794   0.904  1.00  0.00           H  
ATOM    243  HE1 TYR A  29      -1.774  -2.566  -3.212  1.00  0.00           H  
ATOM    244  HE2 TYR A  29       1.542  -2.309  -0.541  1.00  0.00           H  
ATOM    245  HH  TYR A  29       1.138  -4.026  -2.237  1.00  0.00           H  
ATOM    246  N   TYR A  30      -3.860   3.275   0.437  1.00  0.00           N  
ATOM    247  CA  TYR A  30      -4.754   4.153   1.175  1.00  0.00           C  
ATOM    248  C   TYR A  30      -6.177   3.619   1.149  1.00  0.00           C  
ATOM    249  O   TYR A  30      -6.854   3.665   0.122  1.00  0.00           O  
ATOM    250  CB  TYR A  30      -4.707   5.572   0.599  1.00  0.00           C  
ATOM    251  CG  TYR A  30      -5.880   6.441   1.002  1.00  0.00           C  
ATOM    252  CD1 TYR A  30      -6.064   6.826   2.325  1.00  0.00           C  
ATOM    253  CD2 TYR A  30      -6.801   6.877   0.058  1.00  0.00           C  
ATOM    254  CE1 TYR A  30      -7.134   7.619   2.694  1.00  0.00           C  
ATOM    255  CE2 TYR A  30      -7.873   7.670   0.420  1.00  0.00           C  
ATOM    256  CZ  TYR A  30      -8.034   8.039   1.739  1.00  0.00           C  
ATOM    257  OH  TYR A  30      -9.101   8.829   2.103  1.00  0.00           O  
ATOM    258  H   TYR A  30      -3.872   3.295  -0.541  1.00  0.00           H  
ATOM    259  HA  TYR A  30      -4.415   4.181   2.200  1.00  0.00           H  
ATOM    260  HB2 TYR A  30      -3.806   6.058   0.940  1.00  0.00           H  
ATOM    261  HB3 TYR A  30      -4.690   5.514  -0.481  1.00  0.00           H  
ATOM    262  HD1 TYR A  30      -5.357   6.496   3.071  1.00  0.00           H  
ATOM    263  HD2 TYR A  30      -6.672   6.586  -0.974  1.00  0.00           H  
ATOM    264  HE1 TYR A  30      -7.259   7.909   3.727  1.00  0.00           H  
ATOM    265  HE2 TYR A  30      -8.579   7.999  -0.329  1.00  0.00           H  
ATOM    266  HH  TYR A  30      -9.902   8.496   1.692  1.00  0.00           H  
ATOM    267  N   ASN A  31      -6.621   3.114   2.292  1.00  0.00           N  
ATOM    268  CA  ASN A  31      -7.961   2.582   2.417  1.00  0.00           C  
ATOM    269  C   ASN A  31      -8.935   3.743   2.426  1.00  0.00           C  
ATOM    270  O   ASN A  31      -9.032   4.455   3.418  1.00  0.00           O  
ATOM    271  CB  ASN A  31      -8.089   1.767   3.709  1.00  0.00           C  
ATOM    272  CG  ASN A  31      -9.241   0.780   3.678  1.00  0.00           C  
ATOM    273  OD1 ASN A  31      -9.207  -0.253   4.347  1.00  0.00           O  
ATOM    274  ND2 ASN A  31     -10.269   1.088   2.898  1.00  0.00           N  
ATOM    275  H   ASN A  31      -6.039   3.125   3.076  1.00  0.00           H  
ATOM    276  HA  ASN A  31      -8.160   1.949   1.566  1.00  0.00           H  
ATOM    277  HB2 ASN A  31      -7.175   1.215   3.869  1.00  0.00           H  
ATOM    278  HB3 ASN A  31      -8.243   2.443   4.537  1.00  0.00           H  
ATOM    279 HD21 ASN A  31     -10.231   1.922   2.392  1.00  0.00           H  
ATOM    280 HD22 ASN A  31     -11.025   0.465   2.861  1.00  0.00           H  
ATOM    281  N   THR A  32      -9.612   3.950   1.299  1.00  0.00           N  
ATOM    282  CA  THR A  32     -10.574   5.040   1.158  1.00  0.00           C  
ATOM    283  C   THR A  32     -11.655   5.005   2.235  1.00  0.00           C  
ATOM    284  O   THR A  32     -11.920   6.013   2.889  1.00  0.00           O  
ATOM    285  CB  THR A  32     -11.251   5.010  -0.224  1.00  0.00           C  
ATOM    286  OG1 THR A  32     -11.838   3.723  -0.457  1.00  0.00           O  
ATOM    287  CG2 THR A  32     -10.250   5.324  -1.326  1.00  0.00           C  
ATOM    288  H   THR A  32      -9.450   3.359   0.533  1.00  0.00           H  
ATOM    289  HA  THR A  32     -10.031   5.970   1.243  1.00  0.00           H  
ATOM    290  HB  THR A  32     -12.030   5.759  -0.243  1.00  0.00           H  
ATOM    291  HG1 THR A  32     -12.616   3.621   0.097  1.00  0.00           H  
ATOM    292 HG21 THR A  32      -9.437   4.612  -1.287  1.00  0.00           H  
ATOM    293 HG22 THR A  32      -9.861   6.322  -1.186  1.00  0.00           H  
ATOM    294 HG23 THR A  32     -10.739   5.260  -2.287  1.00  0.00           H  
ATOM    295  N   GLU A  33     -12.281   3.847   2.414  1.00  0.00           N  
ATOM    296  CA  GLU A  33     -13.340   3.699   3.402  1.00  0.00           C  
ATOM    297  C   GLU A  33     -12.801   3.801   4.823  1.00  0.00           C  
ATOM    298  O   GLU A  33     -13.133   4.729   5.561  1.00  0.00           O  
ATOM    299  CB  GLU A  33     -14.050   2.360   3.198  1.00  0.00           C  
ATOM    300  CG  GLU A  33     -14.986   1.982   4.336  1.00  0.00           C  
ATOM    301  CD  GLU A  33     -15.704   0.668   4.090  1.00  0.00           C  
ATOM    302  OE1 GLU A  33     -16.647   0.652   3.270  1.00  0.00           O  
ATOM    303  OE2 GLU A  33     -15.325  -0.343   4.716  1.00  0.00           O  
ATOM    304  H   GLU A  33     -12.023   3.069   1.876  1.00  0.00           H  
ATOM    305  HA  GLU A  33     -14.046   4.491   3.247  1.00  0.00           H  
ATOM    306  HB2 GLU A  33     -14.628   2.410   2.288  1.00  0.00           H  
ATOM    307  HB3 GLU A  33     -13.302   1.589   3.096  1.00  0.00           H  
ATOM    308  HG2 GLU A  33     -14.411   1.893   5.245  1.00  0.00           H  
ATOM    309  HG3 GLU A  33     -15.723   2.761   4.453  1.00  0.00           H  
ATOM    310  N   THR A  34     -11.969   2.843   5.191  1.00  0.00           N  
ATOM    311  CA  THR A  34     -11.385   2.801   6.528  1.00  0.00           C  
ATOM    312  C   THR A  34     -10.540   4.041   6.818  1.00  0.00           C  
ATOM    313  O   THR A  34     -10.520   4.533   7.946  1.00  0.00           O  
ATOM    314  CB  THR A  34     -10.514   1.544   6.719  1.00  0.00           C  
ATOM    315  OG1 THR A  34     -11.275   0.370   6.413  1.00  0.00           O  
ATOM    316  CG2 THR A  34      -9.992   1.456   8.145  1.00  0.00           C  
ATOM    317  H   THR A  34     -11.741   2.144   4.546  1.00  0.00           H  
ATOM    318  HA  THR A  34     -12.196   2.758   7.240  1.00  0.00           H  
ATOM    319  HB  THR A  34      -9.670   1.603   6.046  1.00  0.00           H  
ATOM    320  HG1 THR A  34     -10.682  -0.339   6.154  1.00  0.00           H  
ATOM    321 HG21 THR A  34     -10.825   1.416   8.832  1.00  0.00           H  
ATOM    322 HG22 THR A  34      -9.388   2.324   8.362  1.00  0.00           H  
ATOM    323 HG23 THR A  34      -9.392   0.564   8.254  1.00  0.00           H  
ATOM    324  N   LYS A  35      -9.831   4.516   5.791  1.00  0.00           N  
ATOM    325  CA  LYS A  35      -8.963   5.689   5.889  1.00  0.00           C  
ATOM    326  C   LYS A  35      -7.644   5.265   6.476  1.00  0.00           C  
ATOM    327  O   LYS A  35      -7.133   5.865   7.421  1.00  0.00           O  
ATOM    328  CB  LYS A  35      -9.597   6.822   6.708  1.00  0.00           C  
ATOM    329  CG  LYS A  35     -10.910   7.326   6.140  1.00  0.00           C  
ATOM    330  CD  LYS A  35     -11.147   8.774   6.528  1.00  0.00           C  
ATOM    331  CE  LYS A  35     -12.594   9.183   6.311  1.00  0.00           C  
ATOM    332  NZ  LYS A  35     -12.825  10.612   6.660  1.00  0.00           N  
ATOM    333  H   LYS A  35      -9.854   4.033   4.944  1.00  0.00           H  
ATOM    334  HA  LYS A  35      -8.773   6.038   4.881  1.00  0.00           H  
ATOM    335  HB2 LYS A  35      -9.776   6.470   7.712  1.00  0.00           H  
ATOM    336  HB3 LYS A  35      -8.909   7.654   6.750  1.00  0.00           H  
ATOM    337  HG2 LYS A  35     -10.880   7.251   5.063  1.00  0.00           H  
ATOM    338  HG3 LYS A  35     -11.717   6.721   6.526  1.00  0.00           H  
ATOM    339  HD2 LYS A  35     -10.896   8.898   7.570  1.00  0.00           H  
ATOM    340  HD3 LYS A  35     -10.509   9.405   5.927  1.00  0.00           H  
ATOM    341  HE2 LYS A  35     -12.845   9.031   5.272  1.00  0.00           H  
ATOM    342  HE3 LYS A  35     -13.227   8.562   6.927  1.00  0.00           H  
ATOM    343  HZ1 LYS A  35     -12.571  10.782   7.654  1.00  0.00           H  
ATOM    344  HZ2 LYS A  35     -13.827  10.855   6.523  1.00  0.00           H  
ATOM    345  HZ3 LYS A  35     -12.245  11.226   6.054  1.00  0.00           H  
ATOM    346  N   GLN A  36      -7.100   4.213   5.888  1.00  0.00           N  
ATOM    347  CA  GLN A  36      -5.830   3.669   6.342  1.00  0.00           C  
ATOM    348  C   GLN A  36      -4.803   3.671   5.228  1.00  0.00           C  
ATOM    349  O   GLN A  36      -4.805   2.816   4.345  1.00  0.00           O  
ATOM    350  CB  GLN A  36      -6.021   2.257   6.874  1.00  0.00           C  
ATOM    351  CG  GLN A  36      -5.395   2.024   8.239  1.00  0.00           C  
ATOM    352  CD  GLN A  36      -3.881   1.994   8.193  1.00  0.00           C  
ATOM    353  OE1 GLN A  36      -3.277   0.935   8.031  1.00  0.00           O  
ATOM    354  NE2 GLN A  36      -3.258   3.159   8.335  1.00  0.00           N  
ATOM    355  H   GLN A  36      -7.569   3.801   5.118  1.00  0.00           H  
ATOM    356  HA  GLN A  36      -5.471   4.296   7.143  1.00  0.00           H  
ATOM    357  HB2 GLN A  36      -7.073   2.069   6.950  1.00  0.00           H  
ATOM    358  HB3 GLN A  36      -5.586   1.556   6.176  1.00  0.00           H  
ATOM    359  HG2 GLN A  36      -5.702   2.820   8.902  1.00  0.00           H  
ATOM    360  HG3 GLN A  36      -5.747   1.080   8.627  1.00  0.00           H  
ATOM    361 HE21 GLN A  36      -3.805   3.963   8.460  1.00  0.00           H  
ATOM    362 HE22 GLN A  36      -2.279   3.167   8.308  1.00  0.00           H  
ATOM    363  N   SER A  37      -3.913   4.633   5.310  1.00  0.00           N  
ATOM    364  CA  SER A  37      -2.843   4.791   4.330  1.00  0.00           C  
ATOM    365  C   SER A  37      -1.513   4.308   4.906  1.00  0.00           C  
ATOM    366  O   SER A  37      -0.955   4.941   5.802  1.00  0.00           O  
ATOM    367  CB  SER A  37      -2.721   6.255   3.908  1.00  0.00           C  
ATOM    368  OG  SER A  37      -1.639   6.440   3.012  1.00  0.00           O  
ATOM    369  H   SER A  37      -3.989   5.264   6.050  1.00  0.00           H  
ATOM    370  HA  SER A  37      -3.096   4.195   3.468  1.00  0.00           H  
ATOM    371  HB2 SER A  37      -3.632   6.565   3.420  1.00  0.00           H  
ATOM    372  HB3 SER A  37      -2.556   6.867   4.783  1.00  0.00           H  
ATOM    373  HG  SER A  37      -1.936   6.944   2.252  1.00  0.00           H  
ATOM    374  N   THR A  38      -1.006   3.185   4.394  1.00  0.00           N  
ATOM    375  CA  THR A  38       0.251   2.630   4.889  1.00  0.00           C  
ATOM    376  C   THR A  38       0.801   1.573   3.940  1.00  0.00           C  
ATOM    377  O   THR A  38       0.113   1.143   3.015  1.00  0.00           O  
ATOM    378  CB  THR A  38       0.074   2.003   6.284  1.00  0.00           C  
ATOM    379  OG1 THR A  38       1.337   1.545   6.781  1.00  0.00           O  
ATOM    380  CG2 THR A  38      -0.906   0.842   6.234  1.00  0.00           C  
ATOM    381  H   THR A  38      -1.492   2.714   3.677  1.00  0.00           H  
ATOM    382  HA  THR A  38       0.964   3.436   4.967  1.00  0.00           H  
ATOM    383  HB  THR A  38      -0.316   2.756   6.953  1.00  0.00           H  
ATOM    384  HG1 THR A  38       1.663   2.159   7.444  1.00  0.00           H  
ATOM    385 HG21 THR A  38      -1.857   1.190   5.860  1.00  0.00           H  
ATOM    386 HG22 THR A  38      -1.036   0.437   7.227  1.00  0.00           H  
ATOM    387 HG23 THR A  38      -0.521   0.074   5.580  1.00  0.00           H  
ATOM    388  N   TRP A  39       2.044   1.152   4.171  1.00  0.00           N  
ATOM    389  CA  TRP A  39       2.651   0.129   3.331  1.00  0.00           C  
ATOM    390  C   TRP A  39       2.551  -1.214   4.044  1.00  0.00           C  
ATOM    391  O   TRP A  39       3.331  -1.506   4.950  1.00  0.00           O  
ATOM    392  CB  TRP A  39       4.137   0.426   3.069  1.00  0.00           C  
ATOM    393  CG  TRP A  39       4.542   1.854   3.191  1.00  0.00           C  
ATOM    394  CD1 TRP A  39       4.916   2.483   4.331  1.00  0.00           C  
ATOM    395  CD2 TRP A  39       4.668   2.809   2.140  1.00  0.00           C  
ATOM    396  NE1 TRP A  39       5.252   3.789   4.064  1.00  0.00           N  
ATOM    397  CE2 TRP A  39       5.107   4.011   2.721  1.00  0.00           C  
ATOM    398  CE3 TRP A  39       4.444   2.769   0.765  1.00  0.00           C  
ATOM    399  CZ2 TRP A  39       5.330   5.157   1.971  1.00  0.00           C  
ATOM    400  CZ3 TRP A  39       4.666   3.910   0.025  1.00  0.00           C  
ATOM    401  CH2 TRP A  39       5.107   5.088   0.628  1.00  0.00           C  
ATOM    402  H   TRP A  39       2.556   1.536   4.914  1.00  0.00           H  
ATOM    403  HA  TRP A  39       2.116   0.087   2.394  1.00  0.00           H  
ATOM    404  HB2 TRP A  39       4.729  -0.120   3.787  1.00  0.00           H  
ATOM    405  HB3 TRP A  39       4.394   0.097   2.074  1.00  0.00           H  
ATOM    406  HD1 TRP A  39       4.934   2.006   5.294  1.00  0.00           H  
ATOM    407  HE1 TRP A  39       5.546   4.451   4.724  1.00  0.00           H  
ATOM    408  HE3 TRP A  39       4.104   1.866   0.281  1.00  0.00           H  
ATOM    409  HZ2 TRP A  39       5.674   6.071   2.420  1.00  0.00           H  
ATOM    410  HZ3 TRP A  39       4.501   3.900  -1.040  1.00  0.00           H  
ATOM    411  HH2 TRP A  39       5.268   5.956   0.007  1.00  0.00           H  
ATOM    412  N   GLU A  40       1.586  -2.032   3.628  1.00  0.00           N  
ATOM    413  CA  GLU A  40       1.383  -3.340   4.232  1.00  0.00           C  
ATOM    414  C   GLU A  40       0.453  -4.184   3.369  1.00  0.00           C  
ATOM    415  O   GLU A  40      -0.221  -3.663   2.483  1.00  0.00           O  
ATOM    416  CB  GLU A  40       0.801  -3.178   5.643  1.00  0.00           C  
ATOM    417  CG  GLU A  40      -0.718  -3.242   5.698  1.00  0.00           C  
ATOM    418  CD  GLU A  40      -1.261  -3.044   7.100  1.00  0.00           C  
ATOM    419  OE1 GLU A  40      -1.245  -4.014   7.886  1.00  0.00           O  
ATOM    420  OE2 GLU A  40      -1.702  -1.918   7.412  1.00  0.00           O  
ATOM    421  H   GLU A  40       0.989  -1.746   2.901  1.00  0.00           H  
ATOM    422  HA  GLU A  40       2.343  -3.830   4.298  1.00  0.00           H  
ATOM    423  HB2 GLU A  40       1.195  -3.957   6.276  1.00  0.00           H  
ATOM    424  HB3 GLU A  40       1.109  -2.218   6.033  1.00  0.00           H  
ATOM    425  HG2 GLU A  40      -1.123  -2.471   5.060  1.00  0.00           H  
ATOM    426  HG3 GLU A  40      -1.038  -4.209   5.339  1.00  0.00           H  
ATOM    427  N   LYS A  41       0.424  -5.487   3.631  1.00  0.00           N  
ATOM    428  CA  LYS A  41      -0.430  -6.396   2.902  1.00  0.00           C  
ATOM    429  C   LYS A  41      -1.897  -6.119   3.235  1.00  0.00           C  
ATOM    430  O   LYS A  41      -2.354  -6.445   4.330  1.00  0.00           O  
ATOM    431  CB  LYS A  41      -0.074  -7.835   3.269  1.00  0.00           C  
ATOM    432  CG  LYS A  41       1.218  -7.990   4.060  1.00  0.00           C  
ATOM    433  CD  LYS A  41       1.666  -9.443   4.117  1.00  0.00           C  
ATOM    434  CE  LYS A  41       0.712 -10.290   4.943  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       0.659  -9.843   6.363  1.00  0.00           N  
ATOM    436  H   LYS A  41       0.993  -5.850   4.329  1.00  0.00           H  
ATOM    437  HA  LYS A  41      -0.263  -6.246   1.846  1.00  0.00           H  
ATOM    438  HB2 LYS A  41      -0.873  -8.245   3.858  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       0.024  -8.398   2.366  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       1.990  -7.403   3.590  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       1.055  -7.638   5.069  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       1.703  -9.837   3.113  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       2.650  -9.487   4.560  1.00  0.00           H  
ATOM    444  HE2 LYS A  41      -0.277 -10.218   4.515  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       1.043 -11.318   4.911  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41      -0.026 -10.418   6.894  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       0.370  -8.845   6.414  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       1.596  -9.944   6.805  1.00  0.00           H  
ATOM    449  N   PRO A  42      -2.662  -5.515   2.302  1.00  0.00           N  
ATOM    450  CA  PRO A  42      -4.062  -5.190   2.530  1.00  0.00           C  
ATOM    451  C   PRO A  42      -4.988  -6.369   2.241  1.00  0.00           C  
ATOM    452  O   PRO A  42      -5.758  -6.347   1.280  1.00  0.00           O  
ATOM    453  CB  PRO A  42      -4.334  -4.038   1.548  1.00  0.00           C  
ATOM    454  CG  PRO A  42      -3.098  -3.892   0.710  1.00  0.00           C  
ATOM    455  CD  PRO A  42      -2.246  -5.107   0.959  1.00  0.00           C  
ATOM    456  HA  PRO A  42      -4.220  -4.844   3.541  1.00  0.00           H  
ATOM    457  HB2 PRO A  42      -5.190  -4.282   0.937  1.00  0.00           H  
ATOM    458  HB3 PRO A  42      -4.536  -3.135   2.104  1.00  0.00           H  
ATOM    459  HG2 PRO A  42      -3.372  -3.838  -0.332  1.00  0.00           H  
ATOM    460  HG3 PRO A  42      -2.565  -2.998   1.002  1.00  0.00           H  
ATOM    461  HD2 PRO A  42      -2.465  -5.879   0.234  1.00  0.00           H  
ATOM    462  HD3 PRO A  42      -1.199  -4.849   0.936  1.00  0.00           H  
TER     463      PRO A  42                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A  15      -8.847  -3.460  -3.444  1.00  0.00           N  
ATOM      2  CA  SER A  15     -10.250  -3.128  -3.656  1.00  0.00           C  
ATOM      3  C   SER A  15     -10.607  -1.835  -2.935  1.00  0.00           C  
ATOM      4  O   SER A  15     -10.932  -0.828  -3.565  1.00  0.00           O  
ATOM      5  CB  SER A  15     -11.142  -4.266  -3.160  1.00  0.00           C  
ATOM      6  OG  SER A  15     -10.917  -5.451  -3.902  1.00  0.00           O  
ATOM      7  H   SER A  15      -8.391  -3.118  -2.647  1.00  0.00           H  
ATOM      8  HA  SER A  15     -10.404  -2.993  -4.716  1.00  0.00           H  
ATOM      9  HB2 SER A  15     -10.925  -4.462  -2.121  1.00  0.00           H  
ATOM     10  HB3 SER A  15     -12.179  -3.980  -3.264  1.00  0.00           H  
ATOM     11  HG  SER A  15     -11.731  -5.717  -4.336  1.00  0.00           H  
ATOM     12  N   MET A  16     -10.541  -1.875  -1.610  1.00  0.00           N  
ATOM     13  CA  MET A  16     -10.845  -0.709  -0.793  1.00  0.00           C  
ATOM     14  C   MET A  16      -9.583   0.112  -0.551  1.00  0.00           C  
ATOM     15  O   MET A  16      -9.627   1.157   0.095  1.00  0.00           O  
ATOM     16  CB  MET A  16     -11.448  -1.139   0.546  1.00  0.00           C  
ATOM     17  CG  MET A  16     -12.788  -1.844   0.416  1.00  0.00           C  
ATOM     18  SD  MET A  16     -13.292  -2.666   1.942  1.00  0.00           S  
ATOM     19  CE  MET A  16     -13.307  -1.290   3.087  1.00  0.00           C  
ATOM     20  H   MET A  16     -10.283  -2.711  -1.170  1.00  0.00           H  
ATOM     21  HA  MET A  16     -11.562  -0.102  -1.327  1.00  0.00           H  
ATOM     22  HB2 MET A  16     -10.759  -1.810   1.037  1.00  0.00           H  
ATOM     23  HB3 MET A  16     -11.585  -0.263   1.164  1.00  0.00           H  
ATOM     24  HG2 MET A  16     -13.539  -1.114   0.154  1.00  0.00           H  
ATOM     25  HG3 MET A  16     -12.717  -2.582  -0.369  1.00  0.00           H  
ATOM     26  HE1 MET A  16     -12.345  -0.800   3.076  1.00  0.00           H  
ATOM     27  HE2 MET A  16     -13.512  -1.653   4.083  1.00  0.00           H  
ATOM     28  HE3 MET A  16     -14.074  -0.587   2.796  1.00  0.00           H  
ATOM     29  N   TRP A  17      -8.460  -0.372  -1.077  1.00  0.00           N  
ATOM     30  CA  TRP A  17      -7.182   0.313  -0.908  1.00  0.00           C  
ATOM     31  C   TRP A  17      -6.661   0.858  -2.228  1.00  0.00           C  
ATOM     32  O   TRP A  17      -6.689   0.173  -3.252  1.00  0.00           O  
ATOM     33  CB  TRP A  17      -6.137  -0.632  -0.308  1.00  0.00           C  
ATOM     34  CG  TRP A  17      -6.616  -1.371   0.895  1.00  0.00           C  
ATOM     35  CD1 TRP A  17      -7.567  -2.347   0.943  1.00  0.00           C  
ATOM     36  CD2 TRP A  17      -6.151  -1.193   2.229  1.00  0.00           C  
ATOM     37  NE1 TRP A  17      -7.728  -2.780   2.235  1.00  0.00           N  
ATOM     38  CE2 TRP A  17      -6.868  -2.085   3.045  1.00  0.00           C  
ATOM     39  CE3 TRP A  17      -5.197  -0.361   2.810  1.00  0.00           C  
ATOM     40  CZ2 TRP A  17      -6.659  -2.164   4.418  1.00  0.00           C  
ATOM     41  CZ3 TRP A  17      -4.988  -0.440   4.169  1.00  0.00           C  
ATOM     42  CH2 TRP A  17      -5.716  -1.336   4.963  1.00  0.00           C  
ATOM     43  H   TRP A  17      -8.492  -1.203  -1.593  1.00  0.00           H  
ATOM     44  HA  TRP A  17      -7.335   1.136  -0.228  1.00  0.00           H  
ATOM     45  HB2 TRP A  17      -5.845  -1.358  -1.047  1.00  0.00           H  
ATOM     46  HB3 TRP A  17      -5.269  -0.054  -0.018  1.00  0.00           H  
ATOM     47  HD1 TRP A  17      -8.110  -2.711   0.084  1.00  0.00           H  
ATOM     48  HE1 TRP A  17      -8.352  -3.474   2.526  1.00  0.00           H  
ATOM     49  HE3 TRP A  17      -4.624   0.334   2.212  1.00  0.00           H  
ATOM     50  HZ2 TRP A  17      -7.216  -2.846   5.041  1.00  0.00           H  
ATOM     51  HZ3 TRP A  17      -4.254   0.196   4.632  1.00  0.00           H  
ATOM     52  HH2 TRP A  17      -5.520  -1.363   6.025  1.00  0.00           H  
ATOM     53  N   THR A  18      -6.185   2.095  -2.195  1.00  0.00           N  
ATOM     54  CA  THR A  18      -5.633   2.733  -3.374  1.00  0.00           C  
ATOM     55  C   THR A  18      -4.113   2.797  -3.266  1.00  0.00           C  
ATOM     56  O   THR A  18      -3.578   3.263  -2.262  1.00  0.00           O  
ATOM     57  CB  THR A  18      -6.189   4.156  -3.549  1.00  0.00           C  
ATOM     58  OG1 THR A  18      -5.965   4.921  -2.358  1.00  0.00           O  
ATOM     59  CG2 THR A  18      -7.677   4.123  -3.864  1.00  0.00           C  
ATOM     60  H   THR A  18      -6.207   2.595  -1.354  1.00  0.00           H  
ATOM     61  HA  THR A  18      -5.910   2.144  -4.235  1.00  0.00           H  
ATOM     62  HB  THR A  18      -5.673   4.626  -4.370  1.00  0.00           H  
ATOM     63  HG1 THR A  18      -6.655   4.730  -1.719  1.00  0.00           H  
ATOM     64 HG21 THR A  18      -8.207   3.653  -3.049  1.00  0.00           H  
ATOM     65 HG22 THR A  18      -7.842   3.561  -4.772  1.00  0.00           H  
ATOM     66 HG23 THR A  18      -8.041   5.132  -3.994  1.00  0.00           H  
ATOM     67  N   GLU A  19      -3.414   2.338  -4.299  1.00  0.00           N  
ATOM     68  CA  GLU A  19      -1.958   2.345  -4.274  1.00  0.00           C  
ATOM     69  C   GLU A  19      -1.399   3.489  -5.118  1.00  0.00           C  
ATOM     70  O   GLU A  19      -1.765   3.659  -6.283  1.00  0.00           O  
ATOM     71  CB  GLU A  19      -1.414   0.992  -4.752  1.00  0.00           C  
ATOM     72  CG  GLU A  19      -1.105   0.927  -6.239  1.00  0.00           C  
ATOM     73  CD  GLU A  19      -0.573  -0.425  -6.671  1.00  0.00           C  
ATOM     74  OE1 GLU A  19       0.517  -0.812  -6.200  1.00  0.00           O  
ATOM     75  OE2 GLU A  19      -1.243  -1.094  -7.485  1.00  0.00           O  
ATOM     76  H   GLU A  19      -3.879   1.978  -5.079  1.00  0.00           H  
ATOM     77  HA  GLU A  19      -1.655   2.497  -3.252  1.00  0.00           H  
ATOM     78  HB2 GLU A  19      -0.508   0.778  -4.212  1.00  0.00           H  
ATOM     79  HB3 GLU A  19      -2.142   0.227  -4.525  1.00  0.00           H  
ATOM     80  HG2 GLU A  19      -2.009   1.135  -6.792  1.00  0.00           H  
ATOM     81  HG3 GLU A  19      -0.364   1.677  -6.467  1.00  0.00           H  
ATOM     82  N   HIS A  20      -0.522   4.285  -4.508  1.00  0.00           N  
ATOM     83  CA  HIS A  20       0.090   5.420  -5.200  1.00  0.00           C  
ATOM     84  C   HIS A  20       1.491   5.707  -4.671  1.00  0.00           C  
ATOM     85  O   HIS A  20       1.707   5.759  -3.459  1.00  0.00           O  
ATOM     86  CB  HIS A  20      -0.769   6.676  -5.034  1.00  0.00           C  
ATOM     87  CG  HIS A  20      -2.131   6.570  -5.647  1.00  0.00           C  
ATOM     88  ND1 HIS A  20      -2.383   6.845  -6.974  1.00  0.00           N  
ATOM     89  CD2 HIS A  20      -3.322   6.218  -5.105  1.00  0.00           C  
ATOM     90  CE1 HIS A  20      -3.669   6.669  -7.223  1.00  0.00           C  
ATOM     91  NE2 HIS A  20      -4.260   6.287  -6.106  1.00  0.00           N  
ATOM     92  H   HIS A  20      -0.287   4.109  -3.569  1.00  0.00           H  
ATOM     93  HA  HIS A  20       0.154   5.176  -6.250  1.00  0.00           H  
ATOM     94  HB2 HIS A  20      -0.896   6.876  -3.981  1.00  0.00           H  
ATOM     95  HB3 HIS A  20      -0.258   7.510  -5.494  1.00  0.00           H  
ATOM     96  HD1 HIS A  20      -1.718   7.128  -7.637  1.00  0.00           H  
ATOM     97  HD2 HIS A  20      -3.501   5.937  -4.075  1.00  0.00           H  
ATOM     98  HE1 HIS A  20      -4.153   6.811  -8.177  1.00  0.00           H  
ATOM     99  HE2 HIS A  20      -5.226   6.170  -5.989  1.00  0.00           H  
ATOM    100  N   LYS A  21       2.445   5.883  -5.588  1.00  0.00           N  
ATOM    101  CA  LYS A  21       3.816   6.194  -5.216  1.00  0.00           C  
ATOM    102  C   LYS A  21       3.876   7.370  -4.255  1.00  0.00           C  
ATOM    103  O   LYS A  21       3.022   8.257  -4.280  1.00  0.00           O  
ATOM    104  CB  LYS A  21       4.644   6.506  -6.458  1.00  0.00           C  
ATOM    105  CG  LYS A  21       4.652   5.373  -7.456  1.00  0.00           C  
ATOM    106  CD  LYS A  21       3.870   5.722  -8.711  1.00  0.00           C  
ATOM    107  CE  LYS A  21       3.982   4.628  -9.760  1.00  0.00           C  
ATOM    108  NZ  LYS A  21       5.394   4.405 -10.179  1.00  0.00           N  
ATOM    109  H   LYS A  21       2.229   5.770  -6.537  1.00  0.00           H  
ATOM    110  HA  LYS A  21       4.228   5.325  -4.728  1.00  0.00           H  
ATOM    111  HB2 LYS A  21       4.236   7.383  -6.939  1.00  0.00           H  
ATOM    112  HB3 LYS A  21       5.662   6.706  -6.160  1.00  0.00           H  
ATOM    113  HG2 LYS A  21       5.672   5.146  -7.728  1.00  0.00           H  
ATOM    114  HG3 LYS A  21       4.199   4.514  -6.988  1.00  0.00           H  
ATOM    115  HD2 LYS A  21       2.830   5.853  -8.452  1.00  0.00           H  
ATOM    116  HD3 LYS A  21       4.259   6.643  -9.122  1.00  0.00           H  
ATOM    117  HE2 LYS A  21       3.590   3.710  -9.348  1.00  0.00           H  
ATOM    118  HE3 LYS A  21       3.399   4.911 -10.623  1.00  0.00           H  
ATOM    119  HZ1 LYS A  21       5.790   5.280 -10.577  1.00  0.00           H  
ATOM    120  HZ2 LYS A  21       5.439   3.657 -10.902  1.00  0.00           H  
ATOM    121  HZ3 LYS A  21       5.968   4.115  -9.361  1.00  0.00           H  
ATOM    122  N   SER A  22       4.899   7.366  -3.416  1.00  0.00           N  
ATOM    123  CA  SER A  22       5.096   8.417  -2.432  1.00  0.00           C  
ATOM    124  C   SER A  22       6.475   8.259  -1.777  1.00  0.00           C  
ATOM    125  O   SER A  22       7.211   7.333  -2.141  1.00  0.00           O  
ATOM    126  CB  SER A  22       3.971   8.350  -1.396  1.00  0.00           C  
ATOM    127  OG  SER A  22       4.432   7.825  -0.164  1.00  0.00           O  
ATOM    128  H   SER A  22       5.540   6.625  -3.456  1.00  0.00           H  
ATOM    129  HA  SER A  22       5.055   9.367  -2.942  1.00  0.00           H  
ATOM    130  HB2 SER A  22       3.582   9.343  -1.225  1.00  0.00           H  
ATOM    131  HB3 SER A  22       3.182   7.715  -1.771  1.00  0.00           H  
ATOM    132  HG  SER A  22       3.703   7.785   0.460  1.00  0.00           H  
ATOM    133  N   PRO A  23       6.861   9.158  -0.826  1.00  0.00           N  
ATOM    134  CA  PRO A  23       8.150   9.107  -0.140  1.00  0.00           C  
ATOM    135  C   PRO A  23       8.714   7.696  -0.016  1.00  0.00           C  
ATOM    136  O   PRO A  23       7.964   6.723   0.075  1.00  0.00           O  
ATOM    137  CB  PRO A  23       7.830   9.682   1.245  1.00  0.00           C  
ATOM    138  CG  PRO A  23       6.512  10.394   1.112  1.00  0.00           C  
ATOM    139  CD  PRO A  23       6.098  10.312  -0.337  1.00  0.00           C  
ATOM    140  HA  PRO A  23       8.880   9.737  -0.628  1.00  0.00           H  
ATOM    141  HB2 PRO A  23       7.768   8.876   1.962  1.00  0.00           H  
ATOM    142  HB3 PRO A  23       8.613  10.365   1.539  1.00  0.00           H  
ATOM    143  HG2 PRO A  23       5.774   9.907   1.735  1.00  0.00           H  
ATOM    144  HG3 PRO A  23       6.625  11.426   1.409  1.00  0.00           H  
ATOM    145  HD2 PRO A  23       5.038  10.143  -0.415  1.00  0.00           H  
ATOM    146  HD3 PRO A  23       6.376  11.210  -0.864  1.00  0.00           H  
ATOM    147  N   ASP A  24      10.045   7.607  -0.002  1.00  0.00           N  
ATOM    148  CA  ASP A  24      10.747   6.329   0.089  1.00  0.00           C  
ATOM    149  C   ASP A  24      10.727   5.618  -1.263  1.00  0.00           C  
ATOM    150  O   ASP A  24      11.229   4.502  -1.402  1.00  0.00           O  
ATOM    151  CB  ASP A  24      10.138   5.440   1.184  1.00  0.00           C  
ATOM    152  CG  ASP A  24      10.184   6.095   2.551  1.00  0.00           C  
ATOM    153  OD1 ASP A  24       9.228   6.822   2.894  1.00  0.00           O  
ATOM    154  OD2 ASP A  24      11.177   5.882   3.279  1.00  0.00           O  
ATOM    155  H   ASP A  24      10.572   8.432  -0.057  1.00  0.00           H  
ATOM    156  HA  ASP A  24      11.775   6.543   0.346  1.00  0.00           H  
ATOM    157  HB2 ASP A  24       9.109   5.232   0.941  1.00  0.00           H  
ATOM    158  HB3 ASP A  24      10.683   4.511   1.234  1.00  0.00           H  
ATOM    159  N   GLY A  25      10.139   6.287  -2.258  1.00  0.00           N  
ATOM    160  CA  GLY A  25      10.061   5.740  -3.599  1.00  0.00           C  
ATOM    161  C   GLY A  25       9.314   4.437  -3.640  1.00  0.00           C  
ATOM    162  O   GLY A  25       9.812   3.433  -4.148  1.00  0.00           O  
ATOM    163  H   GLY A  25       9.737   7.154  -2.073  1.00  0.00           H  
ATOM    164  HA2 GLY A  25       9.547   6.446  -4.239  1.00  0.00           H  
ATOM    165  HA3 GLY A  25      11.060   5.587  -3.971  1.00  0.00           H  
ATOM    166  N   ARG A  26       8.105   4.461  -3.108  1.00  0.00           N  
ATOM    167  CA  ARG A  26       7.268   3.278  -3.069  1.00  0.00           C  
ATOM    168  C   ARG A  26       5.802   3.670  -3.078  1.00  0.00           C  
ATOM    169  O   ARG A  26       5.462   4.833  -2.877  1.00  0.00           O  
ATOM    170  CB  ARG A  26       7.593   2.427  -1.843  1.00  0.00           C  
ATOM    171  CG  ARG A  26       8.054   3.227  -0.640  1.00  0.00           C  
ATOM    172  CD  ARG A  26       8.902   2.377   0.288  1.00  0.00           C  
ATOM    173  NE  ARG A  26      10.186   2.027  -0.314  1.00  0.00           N  
ATOM    174  CZ  ARG A  26      11.337   2.013   0.354  1.00  0.00           C  
ATOM    175  NH1 ARG A  26      11.364   2.321   1.644  1.00  0.00           N  
ATOM    176  NH2 ARG A  26      12.462   1.688  -0.270  1.00  0.00           N  
ATOM    177  H   ARG A  26       7.764   5.303  -2.730  1.00  0.00           H  
ATOM    178  HA  ARG A  26       7.474   2.702  -3.958  1.00  0.00           H  
ATOM    179  HB2 ARG A  26       6.709   1.882  -1.560  1.00  0.00           H  
ATOM    180  HB3 ARG A  26       8.371   1.725  -2.102  1.00  0.00           H  
ATOM    181  HG2 ARG A  26       8.639   4.067  -0.979  1.00  0.00           H  
ATOM    182  HG3 ARG A  26       7.190   3.580  -0.099  1.00  0.00           H  
ATOM    183  HD2 ARG A  26       9.076   2.928   1.196  1.00  0.00           H  
ATOM    184  HD3 ARG A  26       8.363   1.469   0.518  1.00  0.00           H  
ATOM    185  HE  ARG A  26      10.191   1.793  -1.266  1.00  0.00           H  
ATOM    186 HH11 ARG A  26      10.518   2.566   2.117  1.00  0.00           H  
ATOM    187 HH12 ARG A  26      12.231   2.309   2.142  1.00  0.00           H  
ATOM    188 HH21 ARG A  26      12.445   1.454  -1.241  1.00  0.00           H  
ATOM    189 HH22 ARG A  26      13.326   1.680   0.232  1.00  0.00           H  
ATOM    190  N   THR A  27       4.938   2.695  -3.302  1.00  0.00           N  
ATOM    191  CA  THR A  27       3.511   2.959  -3.362  1.00  0.00           C  
ATOM    192  C   THR A  27       2.822   2.527  -2.074  1.00  0.00           C  
ATOM    193  O   THR A  27       3.022   1.411  -1.593  1.00  0.00           O  
ATOM    194  CB  THR A  27       2.854   2.234  -4.554  1.00  0.00           C  
ATOM    195  OG1 THR A  27       1.447   2.496  -4.572  1.00  0.00           O  
ATOM    196  CG2 THR A  27       3.090   0.730  -4.483  1.00  0.00           C  
ATOM    197  H   THR A  27       5.267   1.779  -3.413  1.00  0.00           H  
ATOM    198  HA  THR A  27       3.379   4.025  -3.492  1.00  0.00           H  
ATOM    199  HB  THR A  27       3.293   2.609  -5.468  1.00  0.00           H  
ATOM    200  HG1 THR A  27       0.967   1.674  -4.445  1.00  0.00           H  
ATOM    201 HG21 THR A  27       4.151   0.530  -4.508  1.00  0.00           H  
ATOM    202 HG22 THR A  27       2.613   0.251  -5.326  1.00  0.00           H  
ATOM    203 HG23 THR A  27       2.671   0.341  -3.566  1.00  0.00           H  
ATOM    204  N   TYR A  28       2.011   3.423  -1.515  1.00  0.00           N  
ATOM    205  CA  TYR A  28       1.301   3.132  -0.280  1.00  0.00           C  
ATOM    206  C   TYR A  28      -0.148   2.806  -0.568  1.00  0.00           C  
ATOM    207  O   TYR A  28      -0.691   3.193  -1.606  1.00  0.00           O  
ATOM    208  CB  TYR A  28       1.383   4.310   0.702  1.00  0.00           C  
ATOM    209  CG  TYR A  28       0.652   5.558   0.247  1.00  0.00           C  
ATOM    210  CD1 TYR A  28      -0.732   5.652   0.336  1.00  0.00           C  
ATOM    211  CD2 TYR A  28       1.348   6.642  -0.268  1.00  0.00           C  
ATOM    212  CE1 TYR A  28      -1.398   6.790  -0.075  1.00  0.00           C  
ATOM    213  CE2 TYR A  28       0.688   7.784  -0.681  1.00  0.00           C  
ATOM    214  CZ  TYR A  28      -0.685   7.852  -0.582  1.00  0.00           C  
ATOM    215  OH  TYR A  28      -1.346   8.988  -0.990  1.00  0.00           O  
ATOM    216  H   TYR A  28       1.891   4.294  -1.943  1.00  0.00           H  
ATOM    217  HA  TYR A  28       1.767   2.268   0.171  1.00  0.00           H  
ATOM    218  HB2 TYR A  28       0.955   4.008   1.646  1.00  0.00           H  
ATOM    219  HB3 TYR A  28       2.420   4.570   0.854  1.00  0.00           H  
ATOM    220  HD1 TYR A  28      -1.290   4.818   0.735  1.00  0.00           H  
ATOM    221  HD2 TYR A  28       2.425   6.587  -0.343  1.00  0.00           H  
ATOM    222  HE1 TYR A  28      -2.475   6.842   0.002  1.00  0.00           H  
ATOM    223  HE2 TYR A  28       1.248   8.617  -1.079  1.00  0.00           H  
ATOM    224  HH  TYR A  28      -1.996   9.235  -0.328  1.00  0.00           H  
ATOM    225  N   TYR A  29      -0.767   2.101   0.365  1.00  0.00           N  
ATOM    226  CA  TYR A  29      -2.153   1.703   0.232  1.00  0.00           C  
ATOM    227  C   TYR A  29      -3.043   2.531   1.142  1.00  0.00           C  
ATOM    228  O   TYR A  29      -2.967   2.426   2.365  1.00  0.00           O  
ATOM    229  CB  TYR A  29      -2.296   0.223   0.560  1.00  0.00           C  
ATOM    230  CG  TYR A  29      -1.576  -0.664  -0.427  1.00  0.00           C  
ATOM    231  CD1 TYR A  29      -2.172  -1.030  -1.627  1.00  0.00           C  
ATOM    232  CD2 TYR A  29      -0.289  -1.117  -0.168  1.00  0.00           C  
ATOM    233  CE1 TYR A  29      -1.508  -1.827  -2.539  1.00  0.00           C  
ATOM    234  CE2 TYR A  29       0.383  -1.910  -1.078  1.00  0.00           C  
ATOM    235  CZ  TYR A  29      -0.230  -2.262  -2.262  1.00  0.00           C  
ATOM    236  OH  TYR A  29       0.437  -3.047  -3.172  1.00  0.00           O  
ATOM    237  H   TYR A  29      -0.274   1.845   1.172  1.00  0.00           H  
ATOM    238  HA  TYR A  29      -2.449   1.866  -0.794  1.00  0.00           H  
ATOM    239  HB2 TYR A  29      -1.886   0.037   1.541  1.00  0.00           H  
ATOM    240  HB3 TYR A  29      -3.340  -0.040   0.557  1.00  0.00           H  
ATOM    241  HD1 TYR A  29      -3.173  -0.686  -1.842  1.00  0.00           H  
ATOM    242  HD2 TYR A  29       0.188  -0.842   0.761  1.00  0.00           H  
ATOM    243  HE1 TYR A  29      -1.990  -2.101  -3.467  1.00  0.00           H  
ATOM    244  HE2 TYR A  29       1.383  -2.254  -0.859  1.00  0.00           H  
ATOM    245  HH  TYR A  29       0.346  -2.669  -4.050  1.00  0.00           H  
ATOM    246  N   TYR A  30      -3.886   3.351   0.533  1.00  0.00           N  
ATOM    247  CA  TYR A  30      -4.796   4.202   1.278  1.00  0.00           C  
ATOM    248  C   TYR A  30      -6.211   3.642   1.226  1.00  0.00           C  
ATOM    249  O   TYR A  30      -6.899   3.749   0.210  1.00  0.00           O  
ATOM    250  CB  TYR A  30      -4.762   5.626   0.713  1.00  0.00           C  
ATOM    251  CG  TYR A  30      -5.939   6.484   1.129  1.00  0.00           C  
ATOM    252  CD1 TYR A  30      -6.062   6.948   2.433  1.00  0.00           C  
ATOM    253  CD2 TYR A  30      -6.928   6.827   0.215  1.00  0.00           C  
ATOM    254  CE1 TYR A  30      -7.137   7.729   2.814  1.00  0.00           C  
ATOM    255  CE2 TYR A  30      -8.006   7.608   0.588  1.00  0.00           C  
ATOM    256  CZ  TYR A  30      -8.105   8.056   1.888  1.00  0.00           C  
ATOM    257  OH  TYR A  30      -9.178   8.833   2.264  1.00  0.00           O  
ATOM    258  H   TYR A  30      -3.897   3.383  -0.445  1.00  0.00           H  
ATOM    259  HA  TYR A  30      -4.466   4.221   2.305  1.00  0.00           H  
ATOM    260  HB2 TYR A  30      -3.862   6.116   1.053  1.00  0.00           H  
ATOM    261  HB3 TYR A  30      -4.750   5.577  -0.367  1.00  0.00           H  
ATOM    262  HD1 TYR A  30      -5.303   6.692   3.155  1.00  0.00           H  
ATOM    263  HD2 TYR A  30      -6.847   6.474  -0.803  1.00  0.00           H  
ATOM    264  HE1 TYR A  30      -7.216   8.081   3.831  1.00  0.00           H  
ATOM    265  HE2 TYR A  30      -8.764   7.863  -0.138  1.00  0.00           H  
ATOM    266  HH  TYR A  30      -8.868   9.574   2.788  1.00  0.00           H  
ATOM    267  N   ASN A  31      -6.635   3.041   2.331  1.00  0.00           N  
ATOM    268  CA  ASN A  31      -7.968   2.480   2.426  1.00  0.00           C  
ATOM    269  C   ASN A  31      -8.961   3.624   2.375  1.00  0.00           C  
ATOM    270  O   ASN A  31      -9.035   4.412   3.308  1.00  0.00           O  
ATOM    271  CB  ASN A  31      -8.116   1.687   3.733  1.00  0.00           C  
ATOM    272  CG  ASN A  31      -9.215   0.639   3.675  1.00  0.00           C  
ATOM    273  OD1 ASN A  31      -9.169  -0.360   4.391  1.00  0.00           O  
ATOM    274  ND2 ASN A  31     -10.205   0.857   2.820  1.00  0.00           N  
ATOM    275  H   ASN A  31      -6.044   2.991   3.104  1.00  0.00           H  
ATOM    276  HA  ASN A  31      -8.126   1.826   1.580  1.00  0.00           H  
ATOM    277  HB2 ASN A  31      -7.184   1.185   3.944  1.00  0.00           H  
ATOM    278  HB3 ASN A  31      -8.338   2.372   4.540  1.00  0.00           H  
ATOM    279 HD21 ASN A  31     -10.177   1.668   2.277  1.00  0.00           H  
ATOM    280 HD22 ASN A  31     -10.925   0.194   2.766  1.00  0.00           H  
ATOM    281  N   THR A  32      -9.683   3.732   1.261  1.00  0.00           N  
ATOM    282  CA  THR A  32     -10.658   4.804   1.068  1.00  0.00           C  
ATOM    283  C   THR A  32     -11.769   4.785   2.113  1.00  0.00           C  
ATOM    284  O   THR A  32     -12.127   5.825   2.666  1.00  0.00           O  
ATOM    285  CB  THR A  32     -11.298   4.729  -0.331  1.00  0.00           C  
ATOM    286  OG1 THR A  32     -11.994   3.487  -0.485  1.00  0.00           O  
ATOM    287  CG2 THR A  32     -10.245   4.864  -1.419  1.00  0.00           C  
ATOM    288  H   THR A  32      -9.548   3.079   0.542  1.00  0.00           H  
ATOM    289  HA  THR A  32     -10.131   5.745   1.141  1.00  0.00           H  
ATOM    290  HB  THR A  32     -12.004   5.542  -0.432  1.00  0.00           H  
ATOM    291  HG1 THR A  32     -12.865   3.651  -0.854  1.00  0.00           H  
ATOM    292 HG21 THR A  32      -9.729   5.806  -1.306  1.00  0.00           H  
ATOM    293 HG22 THR A  32     -10.720   4.829  -2.388  1.00  0.00           H  
ATOM    294 HG23 THR A  32      -9.536   4.053  -1.337  1.00  0.00           H  
ATOM    295  N   GLU A  33     -12.319   3.606   2.378  1.00  0.00           N  
ATOM    296  CA  GLU A  33     -13.404   3.467   3.338  1.00  0.00           C  
ATOM    297  C   GLU A  33     -12.920   3.613   4.776  1.00  0.00           C  
ATOM    298  O   GLU A  33     -13.456   4.409   5.546  1.00  0.00           O  
ATOM    299  CB  GLU A  33     -14.086   2.115   3.143  1.00  0.00           C  
ATOM    300  CG  GLU A  33     -15.051   1.739   4.259  1.00  0.00           C  
ATOM    301  CD  GLU A  33     -16.204   2.715   4.388  1.00  0.00           C  
ATOM    302  OE1 GLU A  33     -17.234   2.509   3.712  1.00  0.00           O  
ATOM    303  OE2 GLU A  33     -16.077   3.685   5.163  1.00  0.00           O  
ATOM    304  H   GLU A  33     -11.987   2.806   1.918  1.00  0.00           H  
ATOM    305  HA  GLU A  33     -14.117   4.245   3.139  1.00  0.00           H  
ATOM    306  HB2 GLU A  33     -14.637   2.134   2.214  1.00  0.00           H  
ATOM    307  HB3 GLU A  33     -13.323   1.353   3.080  1.00  0.00           H  
ATOM    308  HG2 GLU A  33     -15.452   0.757   4.056  1.00  0.00           H  
ATOM    309  HG3 GLU A  33     -14.510   1.719   5.194  1.00  0.00           H  
ATOM    310  N   THR A  34     -11.906   2.841   5.127  1.00  0.00           N  
ATOM    311  CA  THR A  34     -11.359   2.861   6.480  1.00  0.00           C  
ATOM    312  C   THR A  34     -10.487   4.091   6.731  1.00  0.00           C  
ATOM    313  O   THR A  34     -10.442   4.605   7.849  1.00  0.00           O  
ATOM    314  CB  THR A  34     -10.528   1.595   6.763  1.00  0.00           C  
ATOM    315  OG1 THR A  34     -11.301   0.426   6.469  1.00  0.00           O  
ATOM    316  CG2 THR A  34     -10.076   1.553   8.216  1.00  0.00           C  
ATOM    317  H   THR A  34     -11.516   2.243   4.459  1.00  0.00           H  
ATOM    318  HA  THR A  34     -12.188   2.876   7.170  1.00  0.00           H  
ATOM    319  HB  THR A  34      -9.652   1.607   6.129  1.00  0.00           H  
ATOM    320  HG1 THR A  34     -10.846  -0.351   6.801  1.00  0.00           H  
ATOM    321 HG21 THR A  34      -9.483   2.429   8.435  1.00  0.00           H  
ATOM    322 HG22 THR A  34      -9.484   0.666   8.384  1.00  0.00           H  
ATOM    323 HG23 THR A  34     -10.942   1.535   8.862  1.00  0.00           H  
ATOM    324  N   LYS A  35      -9.786   4.536   5.685  1.00  0.00           N  
ATOM    325  CA  LYS A  35      -8.894   5.692   5.751  1.00  0.00           C  
ATOM    326  C   LYS A  35      -7.581   5.241   6.329  1.00  0.00           C  
ATOM    327  O   LYS A  35      -7.035   5.847   7.252  1.00  0.00           O  
ATOM    328  CB  LYS A  35      -9.495   6.848   6.562  1.00  0.00           C  
ATOM    329  CG  LYS A  35     -10.820   7.350   6.011  1.00  0.00           C  
ATOM    330  CD  LYS A  35     -11.330   8.554   6.787  1.00  0.00           C  
ATOM    331  CE  LYS A  35     -11.789   8.167   8.183  1.00  0.00           C  
ATOM    332  NZ  LYS A  35     -12.253   9.348   8.963  1.00  0.00           N  
ATOM    333  H   LYS A  35      -9.833   4.040   4.848  1.00  0.00           H  
ATOM    334  HA  LYS A  35      -8.712   6.024   4.736  1.00  0.00           H  
ATOM    335  HB2 LYS A  35      -9.651   6.519   7.578  1.00  0.00           H  
ATOM    336  HB3 LYS A  35      -8.796   7.671   6.564  1.00  0.00           H  
ATOM    337  HG2 LYS A  35     -10.686   7.631   4.978  1.00  0.00           H  
ATOM    338  HG3 LYS A  35     -11.550   6.556   6.079  1.00  0.00           H  
ATOM    339  HD2 LYS A  35     -10.534   9.280   6.869  1.00  0.00           H  
ATOM    340  HD3 LYS A  35     -12.162   8.989   6.251  1.00  0.00           H  
ATOM    341  HE2 LYS A  35     -12.603   7.462   8.098  1.00  0.00           H  
ATOM    342  HE3 LYS A  35     -10.964   7.703   8.703  1.00  0.00           H  
ATOM    343  HZ1 LYS A  35     -13.042   9.813   8.472  1.00  0.00           H  
ATOM    344  HZ2 LYS A  35     -11.477  10.031   9.073  1.00  0.00           H  
ATOM    345  HZ3 LYS A  35     -12.573   9.050   9.907  1.00  0.00           H  
ATOM    346  N   GLN A  36      -7.080   4.156   5.757  1.00  0.00           N  
ATOM    347  CA  GLN A  36      -5.826   3.576   6.212  1.00  0.00           C  
ATOM    348  C   GLN A  36      -4.754   3.657   5.142  1.00  0.00           C  
ATOM    349  O   GLN A  36      -4.710   2.852   4.216  1.00  0.00           O  
ATOM    350  CB  GLN A  36      -6.035   2.124   6.624  1.00  0.00           C  
ATOM    351  CG  GLN A  36      -4.822   1.495   7.289  1.00  0.00           C  
ATOM    352  CD  GLN A  36      -4.399   2.231   8.547  1.00  0.00           C  
ATOM    353  OE1 GLN A  36      -4.861   1.922   9.645  1.00  0.00           O  
ATOM    354  NE2 GLN A  36      -3.515   3.210   8.391  1.00  0.00           N  
ATOM    355  H   GLN A  36      -7.569   3.746   4.999  1.00  0.00           H  
ATOM    356  HA  GLN A  36      -5.497   4.137   7.074  1.00  0.00           H  
ATOM    357  HB2 GLN A  36      -6.861   2.082   7.311  1.00  0.00           H  
ATOM    358  HB3 GLN A  36      -6.279   1.544   5.745  1.00  0.00           H  
ATOM    359  HG2 GLN A  36      -5.059   0.475   7.551  1.00  0.00           H  
ATOM    360  HG3 GLN A  36      -3.998   1.505   6.590  1.00  0.00           H  
ATOM    361 HE21 GLN A  36      -3.191   3.401   7.487  1.00  0.00           H  
ATOM    362 HE22 GLN A  36      -3.223   3.702   9.187  1.00  0.00           H  
ATOM    363  N   SER A  37      -3.868   4.615   5.314  1.00  0.00           N  
ATOM    364  CA  SER A  37      -2.766   4.825   4.382  1.00  0.00           C  
ATOM    365  C   SER A  37      -1.452   4.325   4.981  1.00  0.00           C  
ATOM    366  O   SER A  37      -0.914   4.940   5.901  1.00  0.00           O  
ATOM    367  CB  SER A  37      -2.646   6.310   4.032  1.00  0.00           C  
ATOM    368  OG  SER A  37      -1.553   6.541   3.161  1.00  0.00           O  
ATOM    369  H   SER A  37      -3.972   5.208   6.085  1.00  0.00           H  
ATOM    370  HA  SER A  37      -2.986   4.268   3.484  1.00  0.00           H  
ATOM    371  HB2 SER A  37      -3.553   6.636   3.544  1.00  0.00           H  
ATOM    372  HB3 SER A  37      -2.498   6.879   4.937  1.00  0.00           H  
ATOM    373  HG  SER A  37      -1.312   5.720   2.726  1.00  0.00           H  
ATOM    374  N   THR A  38      -0.932   3.212   4.460  1.00  0.00           N  
ATOM    375  CA  THR A  38       0.313   2.645   4.976  1.00  0.00           C  
ATOM    376  C   THR A  38       0.895   1.616   4.016  1.00  0.00           C  
ATOM    377  O   THR A  38       0.235   1.207   3.059  1.00  0.00           O  
ATOM    378  CB  THR A  38       0.097   1.983   6.350  1.00  0.00           C  
ATOM    379  OG1 THR A  38       1.321   1.401   6.813  1.00  0.00           O  
ATOM    380  CG2 THR A  38      -0.981   0.912   6.271  1.00  0.00           C  
ATOM    381  H   THR A  38      -1.400   2.754   3.721  1.00  0.00           H  
ATOM    382  HA  THR A  38       1.021   3.452   5.096  1.00  0.00           H  
ATOM    383  HB  THR A  38      -0.220   2.741   7.052  1.00  0.00           H  
ATOM    384  HG1 THR A  38       1.266   1.247   7.760  1.00  0.00           H  
ATOM    385 HG21 THR A  38      -0.688   0.158   5.557  1.00  0.00           H  
ATOM    386 HG22 THR A  38      -1.912   1.362   5.959  1.00  0.00           H  
ATOM    387 HG23 THR A  38      -1.109   0.459   7.243  1.00  0.00           H  
ATOM    388  N   TRP A  39       2.135   1.195   4.270  1.00  0.00           N  
ATOM    389  CA  TRP A  39       2.777   0.201   3.421  1.00  0.00           C  
ATOM    390  C   TRP A  39       2.675  -1.166   4.086  1.00  0.00           C  
ATOM    391  O   TRP A  39       3.426  -1.470   5.013  1.00  0.00           O  
ATOM    392  CB  TRP A  39       4.268   0.510   3.216  1.00  0.00           C  
ATOM    393  CG  TRP A  39       4.652   1.948   3.265  1.00  0.00           C  
ATOM    394  CD1 TRP A  39       5.029   2.639   4.371  1.00  0.00           C  
ATOM    395  CD2 TRP A  39       4.756   2.852   2.166  1.00  0.00           C  
ATOM    396  NE1 TRP A  39       5.353   3.931   4.032  1.00  0.00           N  
ATOM    397  CE2 TRP A  39       5.188   4.085   2.683  1.00  0.00           C  
ATOM    398  CE3 TRP A  39       4.519   2.743   0.796  1.00  0.00           C  
ATOM    399  CZ2 TRP A  39       5.393   5.196   1.879  1.00  0.00           C  
ATOM    400  CZ3 TRP A  39       4.722   3.851  -0.001  1.00  0.00           C  
ATOM    401  CH2 TRP A  39       5.155   5.063   0.542  1.00  0.00           C  
ATOM    402  H   TRP A  39       2.620   1.560   5.039  1.00  0.00           H  
ATOM    403  HA  TRP A  39       2.273   0.183   2.465  1.00  0.00           H  
ATOM    404  HB2 TRP A  39       4.831   0.019   3.993  1.00  0.00           H  
ATOM    405  HB3 TRP A  39       4.579   0.123   2.257  1.00  0.00           H  
ATOM    406  HD1 TRP A  39       5.061   2.213   5.360  1.00  0.00           H  
ATOM    407  HE1 TRP A  39       5.653   4.629   4.652  1.00  0.00           H  
ATOM    408  HE3 TRP A  39       4.183   1.814   0.358  1.00  0.00           H  
ATOM    409  HZ2 TRP A  39       5.727   6.135   2.283  1.00  0.00           H  
ATOM    410  HZ3 TRP A  39       4.545   3.787  -1.062  1.00  0.00           H  
ATOM    411  HH2 TRP A  39       5.302   5.902  -0.121  1.00  0.00           H  
ATOM    412  N   GLU A  40       1.742  -1.989   3.612  1.00  0.00           N  
ATOM    413  CA  GLU A  40       1.550  -3.316   4.167  1.00  0.00           C  
ATOM    414  C   GLU A  40       0.660  -4.143   3.251  1.00  0.00           C  
ATOM    415  O   GLU A  40      -0.060  -3.594   2.420  1.00  0.00           O  
ATOM    416  CB  GLU A  40       0.931  -3.213   5.568  1.00  0.00           C  
ATOM    417  CG  GLU A  40      -0.584  -3.346   5.591  1.00  0.00           C  
ATOM    418  CD  GLU A  40      -1.156  -3.213   6.989  1.00  0.00           C  
ATOM    419  OE1 GLU A  40      -1.202  -4.232   7.711  1.00  0.00           O  
ATOM    420  OE2 GLU A  40      -1.556  -2.090   7.362  1.00  0.00           O  
ATOM    421  H   GLU A  40       1.169  -1.697   2.873  1.00  0.00           H  
ATOM    422  HA  GLU A  40       2.517  -3.791   4.241  1.00  0.00           H  
ATOM    423  HB2 GLU A  40       1.349  -3.988   6.192  1.00  0.00           H  
ATOM    424  HB3 GLU A  40       1.188  -2.249   5.986  1.00  0.00           H  
ATOM    425  HG2 GLU A  40      -1.010  -2.576   4.968  1.00  0.00           H  
ATOM    426  HG3 GLU A  40      -0.854  -4.316   5.199  1.00  0.00           H  
ATOM    427  N   LYS A  41       0.714  -5.459   3.407  1.00  0.00           N  
ATOM    428  CA  LYS A  41      -0.096  -6.356   2.614  1.00  0.00           C  
ATOM    429  C   LYS A  41      -1.575  -6.156   2.945  1.00  0.00           C  
ATOM    430  O   LYS A  41      -2.031  -6.573   4.011  1.00  0.00           O  
ATOM    431  CB  LYS A  41       0.322  -7.795   2.904  1.00  0.00           C  
ATOM    432  CG  LYS A  41       1.017  -7.978   4.240  1.00  0.00           C  
ATOM    433  CD  LYS A  41       0.941  -9.421   4.725  1.00  0.00           C  
ATOM    434  CE  LYS A  41       1.487 -10.391   3.689  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       1.790 -11.723   4.282  1.00  0.00           N  
ATOM    436  H   LYS A  41       1.312  -5.841   4.075  1.00  0.00           H  
ATOM    437  HA  LYS A  41       0.075  -6.137   1.572  1.00  0.00           H  
ATOM    438  HB2 LYS A  41      -0.550  -8.406   2.908  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       0.991  -8.129   2.126  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       2.054  -7.697   4.138  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       0.540  -7.338   4.966  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       1.518  -9.517   5.631  1.00  0.00           H  
ATOM    443  HD3 LYS A  41      -0.091  -9.668   4.926  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       0.752 -10.516   2.908  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       2.390  -9.977   3.269  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       2.179 -12.358   3.555  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       0.924 -12.147   4.669  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       2.486 -11.623   5.049  1.00  0.00           H  
ATOM    449  N   PRO A  42      -2.351  -5.520   2.045  1.00  0.00           N  
ATOM    450  CA  PRO A  42      -3.765  -5.263   2.274  1.00  0.00           C  
ATOM    451  C   PRO A  42      -4.637  -6.458   1.905  1.00  0.00           C  
ATOM    452  O   PRO A  42      -5.069  -6.594   0.760  1.00  0.00           O  
ATOM    453  CB  PRO A  42      -4.075  -4.068   1.359  1.00  0.00           C  
ATOM    454  CG  PRO A  42      -2.856  -3.848   0.514  1.00  0.00           C  
ATOM    455  CD  PRO A  42      -1.935  -5.020   0.732  1.00  0.00           C  
ATOM    456  HA  PRO A  42      -3.946  -4.986   3.302  1.00  0.00           H  
ATOM    457  HB2 PRO A  42      -4.935  -4.298   0.749  1.00  0.00           H  
ATOM    458  HB3 PRO A  42      -4.289  -3.201   1.967  1.00  0.00           H  
ATOM    459  HG2 PRO A  42      -3.144  -3.792  -0.524  1.00  0.00           H  
ATOM    460  HG3 PRO A  42      -2.368  -2.931   0.812  1.00  0.00           H  
ATOM    461  HD2 PRO A  42      -2.084  -5.767  -0.032  1.00  0.00           H  
ATOM    462  HD3 PRO A  42      -0.906  -4.694   0.751  1.00  0.00           H  
TER     463      PRO A  42                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A  15      -9.590  -3.263  -3.380  1.00  0.00           N  
ATOM      2  CA  SER A  15     -10.856  -2.579  -3.607  1.00  0.00           C  
ATOM      3  C   SER A  15     -10.957  -1.330  -2.739  1.00  0.00           C  
ATOM      4  O   SER A  15     -11.084  -0.216  -3.248  1.00  0.00           O  
ATOM      5  CB  SER A  15     -12.023  -3.518  -3.304  1.00  0.00           C  
ATOM      6  OG  SER A  15     -12.065  -4.594  -4.226  1.00  0.00           O  
ATOM      7  H   SER A  15      -9.102  -3.097  -2.548  1.00  0.00           H  
ATOM      8  HA  SER A  15     -10.897  -2.288  -4.647  1.00  0.00           H  
ATOM      9  HB2 SER A  15     -11.907  -3.918  -2.309  1.00  0.00           H  
ATOM     10  HB3 SER A  15     -12.950  -2.968  -3.366  1.00  0.00           H  
ATOM     11  HG  SER A  15     -12.963  -4.928  -4.286  1.00  0.00           H  
ATOM     12  N   MET A  16     -10.896  -1.527  -1.427  1.00  0.00           N  
ATOM     13  CA  MET A  16     -10.978  -0.420  -0.482  1.00  0.00           C  
ATOM     14  C   MET A  16      -9.649   0.322  -0.395  1.00  0.00           C  
ATOM     15  O   MET A  16      -9.596   1.464   0.058  1.00  0.00           O  
ATOM     16  CB  MET A  16     -11.363  -0.935   0.907  1.00  0.00           C  
ATOM     17  CG  MET A  16     -12.715  -1.626   0.962  1.00  0.00           C  
ATOM     18  SD  MET A  16     -12.987  -2.485   2.526  1.00  0.00           S  
ATOM     19  CE  MET A  16     -12.691  -1.169   3.707  1.00  0.00           C  
ATOM     20  H   MET A  16     -10.794  -2.440  -1.085  1.00  0.00           H  
ATOM     21  HA  MET A  16     -11.739   0.261  -0.829  1.00  0.00           H  
ATOM     22  HB2 MET A  16     -10.613  -1.637   1.237  1.00  0.00           H  
ATOM     23  HB3 MET A  16     -11.385  -0.100   1.590  1.00  0.00           H  
ATOM     24  HG2 MET A  16     -13.489  -0.883   0.834  1.00  0.00           H  
ATOM     25  HG3 MET A  16     -12.770  -2.344   0.157  1.00  0.00           H  
ATOM     26  HE1 MET A  16     -12.740  -1.566   4.710  1.00  0.00           H  
ATOM     27  HE2 MET A  16     -13.441  -0.403   3.588  1.00  0.00           H  
ATOM     28  HE3 MET A  16     -11.712  -0.743   3.536  1.00  0.00           H  
ATOM     29  N   TRP A  17      -8.577  -0.333  -0.835  1.00  0.00           N  
ATOM     30  CA  TRP A  17      -7.246   0.263  -0.788  1.00  0.00           C  
ATOM     31  C   TRP A  17      -6.774   0.694  -2.166  1.00  0.00           C  
ATOM     32  O   TRP A  17      -6.946  -0.026  -3.149  1.00  0.00           O  
ATOM     33  CB  TRP A  17      -6.235  -0.722  -0.194  1.00  0.00           C  
ATOM     34  CG  TRP A  17      -6.701  -1.364   1.068  1.00  0.00           C  
ATOM     35  CD1 TRP A  17      -7.687  -2.296   1.209  1.00  0.00           C  
ATOM     36  CD2 TRP A  17      -6.186  -1.121   2.371  1.00  0.00           C  
ATOM     37  NE1 TRP A  17      -7.820  -2.639   2.530  1.00  0.00           N  
ATOM     38  CE2 TRP A  17      -6.907  -1.928   3.266  1.00  0.00           C  
ATOM     39  CE3 TRP A  17      -5.183  -0.291   2.865  1.00  0.00           C  
ATOM     40  CZ2 TRP A  17      -6.656  -1.926   4.633  1.00  0.00           C  
ATOM     41  CZ3 TRP A  17      -4.930  -0.291   4.217  1.00  0.00           C  
ATOM     42  CH2 TRP A  17      -5.663  -1.102   5.093  1.00  0.00           C  
ATOM     43  H   TRP A  17      -8.684  -1.237  -1.198  1.00  0.00           H  
ATOM     44  HA  TRP A  17      -7.293   1.135  -0.158  1.00  0.00           H  
ATOM     45  HB2 TRP A  17      -6.033  -1.501  -0.908  1.00  0.00           H  
ATOM     46  HB3 TRP A  17      -5.317  -0.194   0.022  1.00  0.00           H  
ATOM     47  HD1 TRP A  17      -8.271  -2.694   0.392  1.00  0.00           H  
ATOM     48  HE1 TRP A  17      -8.461  -3.286   2.887  1.00  0.00           H  
ATOM     49  HE3 TRP A  17      -4.607   0.340   2.204  1.00  0.00           H  
ATOM     50  HZ2 TRP A  17      -7.217  -2.542   5.317  1.00  0.00           H  
ATOM     51  HZ3 TRP A  17      -4.156   0.344   4.613  1.00  0.00           H  
ATOM     52  HH2 TRP A  17      -5.432  -1.069   6.147  1.00  0.00           H  
ATOM     53  N   THR A  18      -6.178   1.878  -2.225  1.00  0.00           N  
ATOM     54  CA  THR A  18      -5.653   2.399  -3.472  1.00  0.00           C  
ATOM     55  C   THR A  18      -4.126   2.414  -3.429  1.00  0.00           C  
ATOM     56  O   THR A  18      -3.527   2.808  -2.430  1.00  0.00           O  
ATOM     57  CB  THR A  18      -6.190   3.812  -3.776  1.00  0.00           C  
ATOM     58  OG1 THR A  18      -5.838   4.187  -5.111  1.00  0.00           O  
ATOM     59  CG2 THR A  18      -5.640   4.837  -2.796  1.00  0.00           C  
ATOM     60  H   THR A  18      -6.094   2.415  -1.407  1.00  0.00           H  
ATOM     61  HA  THR A  18      -5.973   1.737  -4.263  1.00  0.00           H  
ATOM     62  HB  THR A  18      -7.266   3.796  -3.690  1.00  0.00           H  
ATOM     63  HG1 THR A  18      -4.910   3.996  -5.264  1.00  0.00           H  
ATOM     64 HG21 THR A  18      -5.880   4.536  -1.788  1.00  0.00           H  
ATOM     65 HG22 THR A  18      -6.082   5.801  -2.998  1.00  0.00           H  
ATOM     66 HG23 THR A  18      -4.567   4.903  -2.907  1.00  0.00           H  
ATOM     67  N   GLU A  19      -3.505   1.981  -4.514  1.00  0.00           N  
ATOM     68  CA  GLU A  19      -2.046   1.920  -4.590  1.00  0.00           C  
ATOM     69  C   GLU A  19      -1.472   3.068  -5.422  1.00  0.00           C  
ATOM     70  O   GLU A  19      -1.748   3.183  -6.616  1.00  0.00           O  
ATOM     71  CB  GLU A  19      -1.624   0.575  -5.189  1.00  0.00           C  
ATOM     72  CG  GLU A  19      -0.122   0.356  -5.227  1.00  0.00           C  
ATOM     73  CD  GLU A  19       0.257  -0.969  -5.856  1.00  0.00           C  
ATOM     74  OE1 GLU A  19       0.284  -1.986  -5.130  1.00  0.00           O  
ATOM     75  OE2 GLU A  19       0.527  -0.992  -7.075  1.00  0.00           O  
ATOM     76  H   GLU A  19      -4.038   1.678  -5.274  1.00  0.00           H  
ATOM     77  HA  GLU A  19      -1.660   1.991  -3.587  1.00  0.00           H  
ATOM     78  HB2 GLU A  19      -2.065  -0.218  -4.603  1.00  0.00           H  
ATOM     79  HB3 GLU A  19      -2.000   0.512  -6.200  1.00  0.00           H  
ATOM     80  HG2 GLU A  19       0.330   1.152  -5.801  1.00  0.00           H  
ATOM     81  HG3 GLU A  19       0.259   0.382  -4.216  1.00  0.00           H  
ATOM     82  N   HIS A  20      -0.665   3.916  -4.774  1.00  0.00           N  
ATOM     83  CA  HIS A  20      -0.043   5.064  -5.450  1.00  0.00           C  
ATOM     84  C   HIS A  20       1.308   5.409  -4.824  1.00  0.00           C  
ATOM     85  O   HIS A  20       1.510   5.208  -3.629  1.00  0.00           O  
ATOM     86  CB  HIS A  20      -0.948   6.297  -5.367  1.00  0.00           C  
ATOM     87  CG  HIS A  20      -2.301   6.113  -5.975  1.00  0.00           C  
ATOM     88  ND1 HIS A  20      -2.503   5.945  -7.329  1.00  0.00           N  
ATOM     89  CD2 HIS A  20      -3.529   6.082  -5.406  1.00  0.00           C  
ATOM     90  CE1 HIS A  20      -3.797   5.821  -7.566  1.00  0.00           C  
ATOM     91  NE2 HIS A  20      -4.441   5.901  -6.418  1.00  0.00           N  
ATOM     92  H   HIS A  20      -0.482   3.766  -3.819  1.00  0.00           H  
ATOM     93  HA  HIS A  20       0.104   4.802  -6.487  1.00  0.00           H  
ATOM     94  HB2 HIS A  20      -1.090   6.558  -4.329  1.00  0.00           H  
ATOM     95  HB3 HIS A  20      -0.466   7.120  -5.874  1.00  0.00           H  
ATOM     96  HD1 HIS A  20      -1.803   5.921  -8.014  1.00  0.00           H  
ATOM     97  HD2 HIS A  20      -3.751   6.178  -4.351  1.00  0.00           H  
ATOM     98  HE1 HIS A  20      -4.251   5.674  -8.536  1.00  0.00           H  
ATOM     99  HE2 HIS A  20      -5.415   5.934  -6.317  1.00  0.00           H  
ATOM    100  N   LYS A  21       2.238   5.921  -5.637  1.00  0.00           N  
ATOM    101  CA  LYS A  21       3.552   6.320  -5.144  1.00  0.00           C  
ATOM    102  C   LYS A  21       3.431   7.205  -3.911  1.00  0.00           C  
ATOM    103  O   LYS A  21       2.386   7.807  -3.662  1.00  0.00           O  
ATOM    104  CB  LYS A  21       4.325   7.058  -6.233  1.00  0.00           C  
ATOM    105  CG  LYS A  21       4.458   6.246  -7.501  1.00  0.00           C  
ATOM    106  CD  LYS A  21       3.513   6.741  -8.585  1.00  0.00           C  
ATOM    107  CE  LYS A  21       3.675   5.943  -9.870  1.00  0.00           C  
ATOM    108  NZ  LYS A  21       5.062   6.024 -10.404  1.00  0.00           N  
ATOM    109  H   LYS A  21       2.051   6.002  -6.597  1.00  0.00           H  
ATOM    110  HA  LYS A  21       4.092   5.423  -4.877  1.00  0.00           H  
ATOM    111  HB2 LYS A  21       3.810   7.978  -6.467  1.00  0.00           H  
ATOM    112  HB3 LYS A  21       5.315   7.287  -5.870  1.00  0.00           H  
ATOM    113  HG2 LYS A  21       5.474   6.311  -7.860  1.00  0.00           H  
ATOM    114  HG3 LYS A  21       4.216   5.223  -7.267  1.00  0.00           H  
ATOM    115  HD2 LYS A  21       2.496   6.640  -8.237  1.00  0.00           H  
ATOM    116  HD3 LYS A  21       3.726   7.780  -8.788  1.00  0.00           H  
ATOM    117  HE2 LYS A  21       3.437   4.909  -9.668  1.00  0.00           H  
ATOM    118  HE3 LYS A  21       2.990   6.333 -10.609  1.00  0.00           H  
ATOM    119  HZ1 LYS A  21       5.133   5.493 -11.295  1.00  0.00           H  
ATOM    120  HZ2 LYS A  21       5.733   5.622  -9.719  1.00  0.00           H  
ATOM    121  HZ3 LYS A  21       5.319   7.016 -10.581  1.00  0.00           H  
ATOM    122  N   SER A  22       4.517   7.285  -3.154  1.00  0.00           N  
ATOM    123  CA  SER A  22       4.550   8.076  -1.933  1.00  0.00           C  
ATOM    124  C   SER A  22       5.957   8.059  -1.330  1.00  0.00           C  
ATOM    125  O   SER A  22       6.828   7.343  -1.833  1.00  0.00           O  
ATOM    126  CB  SER A  22       3.524   7.516  -0.943  1.00  0.00           C  
ATOM    127  OG  SER A  22       3.263   6.150  -1.205  1.00  0.00           O  
ATOM    128  H   SER A  22       5.322   6.796  -3.425  1.00  0.00           H  
ATOM    129  HA  SER A  22       4.285   9.093  -2.184  1.00  0.00           H  
ATOM    130  HB2 SER A  22       3.905   7.611   0.062  1.00  0.00           H  
ATOM    131  HB3 SER A  22       2.600   8.070  -1.032  1.00  0.00           H  
ATOM    132  HG  SER A  22       4.031   5.750  -1.620  1.00  0.00           H  
ATOM    133  N   PRO A  23       6.210   8.863  -0.263  1.00  0.00           N  
ATOM    134  CA  PRO A  23       7.507   8.935   0.408  1.00  0.00           C  
ATOM    135  C   PRO A  23       8.304   7.634   0.342  1.00  0.00           C  
ATOM    136  O   PRO A  23       7.731   6.546   0.282  1.00  0.00           O  
ATOM    137  CB  PRO A  23       7.117   9.241   1.854  1.00  0.00           C  
ATOM    138  CG  PRO A  23       5.776   9.912   1.791  1.00  0.00           C  
ATOM    139  CD  PRO A  23       5.262   9.790   0.374  1.00  0.00           C  
ATOM    140  HA  PRO A  23       8.109   9.744   0.020  1.00  0.00           H  
ATOM    141  HB2 PRO A  23       7.065   8.318   2.414  1.00  0.00           H  
ATOM    142  HB3 PRO A  23       7.859   9.890   2.296  1.00  0.00           H  
ATOM    143  HG2 PRO A  23       5.096   9.422   2.472  1.00  0.00           H  
ATOM    144  HG3 PRO A  23       5.881  10.955   2.059  1.00  0.00           H  
ATOM    145  HD2 PRO A  23       4.264   9.381   0.374  1.00  0.00           H  
ATOM    146  HD3 PRO A  23       5.275  10.751  -0.115  1.00  0.00           H  
ATOM    147  N   ASP A  24       9.630   7.763   0.364  1.00  0.00           N  
ATOM    148  CA  ASP A  24      10.530   6.613   0.302  1.00  0.00           C  
ATOM    149  C   ASP A  24      10.542   6.003  -1.099  1.00  0.00           C  
ATOM    150  O   ASP A  24      11.062   4.907  -1.307  1.00  0.00           O  
ATOM    151  CB  ASP A  24      10.139   5.556   1.345  1.00  0.00           C  
ATOM    152  CG  ASP A  24      10.185   6.099   2.760  1.00  0.00           C  
ATOM    153  OD1 ASP A  24      11.280   6.097   3.362  1.00  0.00           O  
ATOM    154  OD2 ASP A  24       9.126   6.526   3.266  1.00  0.00           O  
ATOM    155  H   ASP A  24      10.016   8.662   0.423  1.00  0.00           H  
ATOM    156  HA  ASP A  24      11.524   6.969   0.526  1.00  0.00           H  
ATOM    157  HB2 ASP A  24       9.136   5.213   1.144  1.00  0.00           H  
ATOM    158  HB3 ASP A  24      10.819   4.721   1.278  1.00  0.00           H  
ATOM    159  N   GLY A  25       9.963   6.732  -2.055  1.00  0.00           N  
ATOM    160  CA  GLY A  25       9.916   6.269  -3.433  1.00  0.00           C  
ATOM    161  C   GLY A  25       9.292   4.901  -3.566  1.00  0.00           C  
ATOM    162  O   GLY A  25       9.834   4.017  -4.229  1.00  0.00           O  
ATOM    163  H   GLY A  25       9.560   7.591  -1.821  1.00  0.00           H  
ATOM    164  HA2 GLY A  25       9.332   6.968  -4.020  1.00  0.00           H  
ATOM    165  HA3 GLY A  25      10.920   6.237  -3.822  1.00  0.00           H  
ATOM    166  N   ARG A  26       8.143   4.737  -2.935  1.00  0.00           N  
ATOM    167  CA  ARG A  26       7.413   3.480  -2.971  1.00  0.00           C  
ATOM    168  C   ARG A  26       5.924   3.765  -3.014  1.00  0.00           C  
ATOM    169  O   ARG A  26       5.501   4.894  -2.770  1.00  0.00           O  
ATOM    170  CB  ARG A  26       7.771   2.610  -1.765  1.00  0.00           C  
ATOM    171  CG  ARG A  26       7.979   3.397  -0.488  1.00  0.00           C  
ATOM    172  CD  ARG A  26       8.524   2.522   0.627  1.00  0.00           C  
ATOM    173  NE  ARG A  26       9.829   1.957   0.294  1.00  0.00           N  
ATOM    174  CZ  ARG A  26      10.553   1.227   1.136  1.00  0.00           C  
ATOM    175  NH1 ARG A  26      10.105   0.980   2.360  1.00  0.00           N  
ATOM    176  NH2 ARG A  26      11.727   0.743   0.755  1.00  0.00           N  
ATOM    177  H   ARG A  26       7.766   5.491  -2.430  1.00  0.00           H  
ATOM    178  HA  ARG A  26       7.694   2.962  -3.876  1.00  0.00           H  
ATOM    179  HB2 ARG A  26       6.977   1.898  -1.600  1.00  0.00           H  
ATOM    180  HB3 ARG A  26       8.683   2.076  -1.982  1.00  0.00           H  
ATOM    181  HG2 ARG A  26       8.676   4.194  -0.684  1.00  0.00           H  
ATOM    182  HG3 ARG A  26       7.038   3.812  -0.177  1.00  0.00           H  
ATOM    183  HD2 ARG A  26       8.618   3.119   1.521  1.00  0.00           H  
ATOM    184  HD3 ARG A  26       7.827   1.715   0.806  1.00  0.00           H  
ATOM    185  HE  ARG A  26      10.181   2.129  -0.604  1.00  0.00           H  
ATOM    186 HH11 ARG A  26       9.220   1.344   2.652  1.00  0.00           H  
ATOM    187 HH12 ARG A  26      10.653   0.430   2.992  1.00  0.00           H  
ATOM    188 HH21 ARG A  26      12.069   0.927  -0.167  1.00  0.00           H  
ATOM    189 HH22 ARG A  26      12.270   0.192   1.389  1.00  0.00           H  
ATOM    190  N   THR A  27       5.125   2.755  -3.316  1.00  0.00           N  
ATOM    191  CA  THR A  27       3.689   2.953  -3.408  1.00  0.00           C  
ATOM    192  C   THR A  27       2.974   2.441  -2.167  1.00  0.00           C  
ATOM    193  O   THR A  27       3.211   1.320  -1.714  1.00  0.00           O  
ATOM    194  CB  THR A  27       3.103   2.262  -4.653  1.00  0.00           C  
ATOM    195  OG1 THR A  27       1.711   2.568  -4.769  1.00  0.00           O  
ATOM    196  CG2 THR A  27       3.292   0.751  -4.584  1.00  0.00           C  
ATOM    197  H   THR A  27       5.506   1.866  -3.477  1.00  0.00           H  
ATOM    198  HA  THR A  27       3.514   4.015  -3.496  1.00  0.00           H  
ATOM    199  HB  THR A  27       3.619   2.633  -5.528  1.00  0.00           H  
ATOM    200  HG1 THR A  27       1.532   2.922  -5.643  1.00  0.00           H  
ATOM    201 HG21 THR A  27       2.947   0.302  -5.504  1.00  0.00           H  
ATOM    202 HG22 THR A  27       2.722   0.353  -3.756  1.00  0.00           H  
ATOM    203 HG23 THR A  27       4.339   0.523  -4.442  1.00  0.00           H  
ATOM    204  N   TYR A  28       2.095   3.277  -1.618  1.00  0.00           N  
ATOM    205  CA  TYR A  28       1.347   2.915  -0.424  1.00  0.00           C  
ATOM    206  C   TYR A  28      -0.088   2.541  -0.750  1.00  0.00           C  
ATOM    207  O   TYR A  28      -0.584   2.790  -1.856  1.00  0.00           O  
ATOM    208  CB  TYR A  28       1.364   4.053   0.619  1.00  0.00           C  
ATOM    209  CG  TYR A  28       0.786   5.392   0.171  1.00  0.00           C  
ATOM    210  CD1 TYR A  28       0.156   5.560  -1.060  1.00  0.00           C  
ATOM    211  CD2 TYR A  28       0.874   6.501   1.006  1.00  0.00           C  
ATOM    212  CE1 TYR A  28      -0.364   6.783  -1.440  1.00  0.00           C  
ATOM    213  CE2 TYR A  28       0.357   7.727   0.631  1.00  0.00           C  
ATOM    214  CZ  TYR A  28      -0.261   7.862  -0.592  1.00  0.00           C  
ATOM    215  OH  TYR A  28      -0.778   9.081  -0.967  1.00  0.00           O  
ATOM    216  H   TYR A  28       1.953   4.156  -2.025  1.00  0.00           H  
ATOM    217  HA  TYR A  28       1.831   2.051   0.008  1.00  0.00           H  
ATOM    218  HB2 TYR A  28       0.797   3.735   1.481  1.00  0.00           H  
ATOM    219  HB3 TYR A  28       2.384   4.225   0.925  1.00  0.00           H  
ATOM    220  HD1 TYR A  28       0.075   4.719  -1.728  1.00  0.00           H  
ATOM    221  HD2 TYR A  28       1.361   6.396   1.965  1.00  0.00           H  
ATOM    222  HE1 TYR A  28      -0.848   6.888  -2.400  1.00  0.00           H  
ATOM    223  HE2 TYR A  28       0.438   8.573   1.297  1.00  0.00           H  
ATOM    224  HH  TYR A  28      -1.638   8.951  -1.376  1.00  0.00           H  
ATOM    225  N   TYR A  29      -0.734   1.921   0.223  1.00  0.00           N  
ATOM    226  CA  TYR A  29      -2.116   1.513   0.095  1.00  0.00           C  
ATOM    227  C   TYR A  29      -2.981   2.393   0.980  1.00  0.00           C  
ATOM    228  O   TYR A  29      -2.932   2.290   2.205  1.00  0.00           O  
ATOM    229  CB  TYR A  29      -2.279   0.052   0.496  1.00  0.00           C  
ATOM    230  CG  TYR A  29      -1.497  -0.907  -0.372  1.00  0.00           C  
ATOM    231  CD1 TYR A  29      -1.989  -1.323  -1.603  1.00  0.00           C  
ATOM    232  CD2 TYR A  29      -0.263  -1.393   0.039  1.00  0.00           C  
ATOM    233  CE1 TYR A  29      -1.274  -2.197  -2.399  1.00  0.00           C  
ATOM    234  CE2 TYR A  29       0.460  -2.267  -0.751  1.00  0.00           C  
ATOM    235  CZ  TYR A  29      -0.051  -2.667  -1.969  1.00  0.00           C  
ATOM    236  OH  TYR A  29       0.665  -3.536  -2.759  1.00  0.00           O  
ATOM    237  H   TYR A  29      -0.260   1.730   1.058  1.00  0.00           H  
ATOM    238  HA  TYR A  29      -2.415   1.640  -0.933  1.00  0.00           H  
ATOM    239  HB2 TYR A  29      -1.944  -0.073   1.513  1.00  0.00           H  
ATOM    240  HB3 TYR A  29      -3.322  -0.213   0.432  1.00  0.00           H  
ATOM    241  HD1 TYR A  29      -2.948  -0.953  -1.937  1.00  0.00           H  
ATOM    242  HD2 TYR A  29       0.134  -1.078   0.993  1.00  0.00           H  
ATOM    243  HE1 TYR A  29      -1.673  -2.509  -3.352  1.00  0.00           H  
ATOM    244  HE2 TYR A  29       1.417  -2.634  -0.414  1.00  0.00           H  
ATOM    245  HH  TYR A  29       1.008  -4.252  -2.220  1.00  0.00           H  
ATOM    246  N   TYR A  30      -3.775   3.249   0.358  1.00  0.00           N  
ATOM    247  CA  TYR A  30      -4.633   4.156   1.099  1.00  0.00           C  
ATOM    248  C   TYR A  30      -6.071   3.665   1.092  1.00  0.00           C  
ATOM    249  O   TYR A  30      -6.776   3.765   0.087  1.00  0.00           O  
ATOM    250  CB  TYR A  30      -4.544   5.570   0.513  1.00  0.00           C  
ATOM    251  CG  TYR A  30      -5.615   6.516   1.018  1.00  0.00           C  
ATOM    252  CD1 TYR A  30      -5.740   6.799   2.373  1.00  0.00           C  
ATOM    253  CD2 TYR A  30      -6.499   7.126   0.137  1.00  0.00           C  
ATOM    254  CE1 TYR A  30      -6.716   7.661   2.835  1.00  0.00           C  
ATOM    255  CE2 TYR A  30      -7.478   7.990   0.591  1.00  0.00           C  
ATOM    256  CZ  TYR A  30      -7.582   8.254   1.940  1.00  0.00           C  
ATOM    257  OH  TYR A  30      -8.554   9.113   2.396  1.00  0.00           O  
ATOM    258  H   TYR A  30      -3.786   3.271  -0.620  1.00  0.00           H  
ATOM    259  HA  TYR A  30      -4.281   4.179   2.119  1.00  0.00           H  
ATOM    260  HB2 TYR A  30      -3.584   5.996   0.768  1.00  0.00           H  
ATOM    261  HB3 TYR A  30      -4.629   5.514  -0.563  1.00  0.00           H  
ATOM    262  HD1 TYR A  30      -5.062   6.333   3.072  1.00  0.00           H  
ATOM    263  HD2 TYR A  30      -6.416   6.917  -0.919  1.00  0.00           H  
ATOM    264  HE1 TYR A  30      -6.797   7.869   3.891  1.00  0.00           H  
ATOM    265  HE2 TYR A  30      -8.155   8.454  -0.110  1.00  0.00           H  
ATOM    266  HH  TYR A  30      -8.172   9.719   3.036  1.00  0.00           H  
ATOM    267  N   ASN A  31      -6.490   3.124   2.229  1.00  0.00           N  
ATOM    268  CA  ASN A  31      -7.840   2.623   2.386  1.00  0.00           C  
ATOM    269  C   ASN A  31      -8.789   3.802   2.397  1.00  0.00           C  
ATOM    270  O   ASN A  31      -8.867   4.515   3.391  1.00  0.00           O  
ATOM    271  CB  ASN A  31      -7.960   1.840   3.695  1.00  0.00           C  
ATOM    272  CG  ASN A  31      -9.109   0.847   3.692  1.00  0.00           C  
ATOM    273  OD1 ASN A  31      -9.075  -0.158   4.400  1.00  0.00           O  
ATOM    274  ND2 ASN A  31     -10.132   1.123   2.898  1.00  0.00           N  
ATOM    275  H   ASN A  31      -5.878   3.081   2.988  1.00  0.00           H  
ATOM    276  HA  ASN A  31      -8.070   1.978   1.551  1.00  0.00           H  
ATOM    277  HB2 ASN A  31      -7.043   1.299   3.868  1.00  0.00           H  
ATOM    278  HB3 ASN A  31      -8.119   2.540   4.506  1.00  0.00           H  
ATOM    279 HD21 ASN A  31     -10.093   1.937   2.363  1.00  0.00           H  
ATOM    280 HD22 ASN A  31     -10.886   0.500   2.885  1.00  0.00           H  
ATOM    281  N   THR A  32      -9.474   4.022   1.281  1.00  0.00           N  
ATOM    282  CA  THR A  32     -10.402   5.143   1.155  1.00  0.00           C  
ATOM    283  C   THR A  32     -11.607   5.020   2.082  1.00  0.00           C  
ATOM    284  O   THR A  32     -12.216   6.027   2.446  1.00  0.00           O  
ATOM    285  CB  THR A  32     -10.910   5.285  -0.289  1.00  0.00           C  
ATOM    286  OG1 THR A  32     -11.358   4.015  -0.779  1.00  0.00           O  
ATOM    287  CG2 THR A  32      -9.820   5.832  -1.199  1.00  0.00           C  
ATOM    288  H   THR A  32      -9.348   3.420   0.516  1.00  0.00           H  
ATOM    289  HA  THR A  32      -9.863   6.044   1.406  1.00  0.00           H  
ATOM    290  HB  THR A  32     -11.741   5.973  -0.292  1.00  0.00           H  
ATOM    291  HG1 THR A  32     -11.079   3.907  -1.692  1.00  0.00           H  
ATOM    292 HG21 THR A  32      -9.518   6.808  -0.849  1.00  0.00           H  
ATOM    293 HG22 THR A  32     -10.199   5.911  -2.207  1.00  0.00           H  
ATOM    294 HG23 THR A  32      -8.972   5.165  -1.184  1.00  0.00           H  
ATOM    295  N   GLU A  33     -11.953   3.798   2.465  1.00  0.00           N  
ATOM    296  CA  GLU A  33     -13.099   3.575   3.329  1.00  0.00           C  
ATOM    297  C   GLU A  33     -12.785   3.912   4.779  1.00  0.00           C  
ATOM    298  O   GLU A  33     -13.471   4.724   5.400  1.00  0.00           O  
ATOM    299  CB  GLU A  33     -13.545   2.122   3.202  1.00  0.00           C  
ATOM    300  CG  GLU A  33     -14.722   1.743   4.096  1.00  0.00           C  
ATOM    301  CD  GLU A  33     -14.339   1.582   5.556  1.00  0.00           C  
ATOM    302  OE1 GLU A  33     -13.648   0.596   5.885  1.00  0.00           O  
ATOM    303  OE2 GLU A  33     -14.732   2.443   6.370  1.00  0.00           O  
ATOM    304  H   GLU A  33     -11.428   3.026   2.166  1.00  0.00           H  
ATOM    305  HA  GLU A  33     -13.892   4.212   2.994  1.00  0.00           H  
ATOM    306  HB2 GLU A  33     -13.832   1.939   2.176  1.00  0.00           H  
ATOM    307  HB3 GLU A  33     -12.707   1.488   3.446  1.00  0.00           H  
ATOM    308  HG2 GLU A  33     -15.473   2.515   4.023  1.00  0.00           H  
ATOM    309  HG3 GLU A  33     -15.136   0.809   3.743  1.00  0.00           H  
ATOM    310  N   THR A  34     -11.746   3.288   5.312  1.00  0.00           N  
ATOM    311  CA  THR A  34     -11.362   3.512   6.703  1.00  0.00           C  
ATOM    312  C   THR A  34     -10.382   4.678   6.840  1.00  0.00           C  
ATOM    313  O   THR A  34     -10.339   5.333   7.882  1.00  0.00           O  
ATOM    314  CB  THR A  34     -10.752   2.250   7.347  1.00  0.00           C  
ATOM    315  OG1 THR A  34     -10.688   2.410   8.770  1.00  0.00           O  
ATOM    316  CG2 THR A  34      -9.357   1.977   6.810  1.00  0.00           C  
ATOM    317  H   THR A  34     -11.227   2.674   4.756  1.00  0.00           H  
ATOM    318  HA  THR A  34     -12.263   3.754   7.244  1.00  0.00           H  
ATOM    319  HB  THR A  34     -11.383   1.404   7.115  1.00  0.00           H  
ATOM    320  HG1 THR A  34     -11.452   2.908   9.070  1.00  0.00           H  
ATOM    321 HG21 THR A  34      -8.995   1.040   7.207  1.00  0.00           H  
ATOM    322 HG22 THR A  34      -8.694   2.775   7.109  1.00  0.00           H  
ATOM    323 HG23 THR A  34      -9.393   1.922   5.736  1.00  0.00           H  
ATOM    324  N   LYS A  35      -9.586   4.900   5.787  1.00  0.00           N  
ATOM    325  CA  LYS A  35      -8.598   5.981   5.734  1.00  0.00           C  
ATOM    326  C   LYS A  35      -7.300   5.493   6.321  1.00  0.00           C  
ATOM    327  O   LYS A  35      -6.723   6.111   7.218  1.00  0.00           O  
ATOM    328  CB  LYS A  35      -9.083   7.254   6.442  1.00  0.00           C  
ATOM    329  CG  LYS A  35     -10.430   7.752   5.944  1.00  0.00           C  
ATOM    330  CD  LYS A  35     -10.948   8.899   6.796  1.00  0.00           C  
ATOM    331  CE  LYS A  35     -12.395   9.223   6.464  1.00  0.00           C  
ATOM    332  NZ  LYS A  35     -13.297   8.069   6.737  1.00  0.00           N  
ATOM    333  H   LYS A  35      -9.623   4.279   5.031  1.00  0.00           H  
ATOM    334  HA  LYS A  35      -8.419   6.204   4.689  1.00  0.00           H  
ATOM    335  HB2 LYS A  35      -9.163   7.057   7.500  1.00  0.00           H  
ATOM    336  HB3 LYS A  35      -8.354   8.036   6.286  1.00  0.00           H  
ATOM    337  HG2 LYS A  35     -10.322   8.095   4.926  1.00  0.00           H  
ATOM    338  HG3 LYS A  35     -11.140   6.939   5.980  1.00  0.00           H  
ATOM    339  HD2 LYS A  35     -10.882   8.620   7.837  1.00  0.00           H  
ATOM    340  HD3 LYS A  35     -10.341   9.773   6.615  1.00  0.00           H  
ATOM    341  HE2 LYS A  35     -12.709  10.065   7.063  1.00  0.00           H  
ATOM    342  HE3 LYS A  35     -12.461   9.482   5.417  1.00  0.00           H  
ATOM    343  HZ1 LYS A  35     -13.240   7.801   7.740  1.00  0.00           H  
ATOM    344  HZ2 LYS A  35     -13.021   7.253   6.156  1.00  0.00           H  
ATOM    345  HZ3 LYS A  35     -14.281   8.323   6.513  1.00  0.00           H  
ATOM    346  N   GLN A  36      -6.847   4.365   5.796  1.00  0.00           N  
ATOM    347  CA  GLN A  36      -5.605   3.764   6.260  1.00  0.00           C  
ATOM    348  C   GLN A  36      -4.580   3.692   5.138  1.00  0.00           C  
ATOM    349  O   GLN A  36      -4.635   2.812   4.281  1.00  0.00           O  
ATOM    350  CB  GLN A  36      -5.864   2.366   6.817  1.00  0.00           C  
ATOM    351  CG  GLN A  36      -4.643   1.733   7.466  1.00  0.00           C  
ATOM    352  CD  GLN A  36      -4.066   2.586   8.578  1.00  0.00           C  
ATOM    353  OE1 GLN A  36      -4.455   2.459   9.739  1.00  0.00           O  
ATOM    354  NE2 GLN A  36      -3.131   3.462   8.227  1.00  0.00           N  
ATOM    355  H   GLN A  36      -7.364   3.934   5.071  1.00  0.00           H  
ATOM    356  HA  GLN A  36      -5.212   4.388   7.049  1.00  0.00           H  
ATOM    357  HB2 GLN A  36      -6.649   2.423   7.556  1.00  0.00           H  
ATOM    358  HB3 GLN A  36      -6.185   1.728   6.010  1.00  0.00           H  
ATOM    359  HG2 GLN A  36      -4.925   0.776   7.877  1.00  0.00           H  
ATOM    360  HG3 GLN A  36      -3.883   1.589   6.711  1.00  0.00           H  
ATOM    361 HE21 GLN A  36      -2.871   3.507   7.284  1.00  0.00           H  
ATOM    362 HE22 GLN A  36      -2.743   4.029   8.925  1.00  0.00           H  
ATOM    363  N   SER A  37      -3.632   4.612   5.176  1.00  0.00           N  
ATOM    364  CA  SER A  37      -2.571   4.669   4.174  1.00  0.00           C  
ATOM    365  C   SER A  37      -1.256   4.138   4.747  1.00  0.00           C  
ATOM    366  O   SER A  37      -0.678   4.744   5.650  1.00  0.00           O  
ATOM    367  CB  SER A  37      -2.378   6.104   3.682  1.00  0.00           C  
ATOM    368  OG  SER A  37      -2.034   6.970   4.749  1.00  0.00           O  
ATOM    369  H   SER A  37      -3.660   5.282   5.886  1.00  0.00           H  
ATOM    370  HA  SER A  37      -2.872   4.051   3.345  1.00  0.00           H  
ATOM    371  HB2 SER A  37      -1.585   6.128   2.948  1.00  0.00           H  
ATOM    372  HB3 SER A  37      -3.294   6.455   3.231  1.00  0.00           H  
ATOM    373  HG  SER A  37      -2.791   7.515   4.975  1.00  0.00           H  
ATOM    374  N   THR A  38      -0.784   3.008   4.221  1.00  0.00           N  
ATOM    375  CA  THR A  38       0.457   2.405   4.704  1.00  0.00           C  
ATOM    376  C   THR A  38       0.973   1.350   3.730  1.00  0.00           C  
ATOM    377  O   THR A  38       0.263   0.952   2.808  1.00  0.00           O  
ATOM    378  CB  THR A  38       0.258   1.760   6.087  1.00  0.00           C  
ATOM    379  OG1 THR A  38       1.486   1.180   6.543  1.00  0.00           O  
ATOM    380  CG2 THR A  38      -0.824   0.690   6.037  1.00  0.00           C  
ATOM    381  H   THR A  38      -1.285   2.561   3.499  1.00  0.00           H  
ATOM    382  HA  THR A  38       1.194   3.188   4.796  1.00  0.00           H  
ATOM    383  HB  THR A  38      -0.049   2.526   6.784  1.00  0.00           H  
ATOM    384  HG1 THR A  38       1.629   1.414   7.463  1.00  0.00           H  
ATOM    385 HG21 THR A  38      -0.534  -0.083   5.340  1.00  0.00           H  
ATOM    386 HG22 THR A  38      -1.754   1.134   5.715  1.00  0.00           H  
ATOM    387 HG23 THR A  38      -0.951   0.260   7.020  1.00  0.00           H  
ATOM    388  N   TRP A  39       2.210   0.895   3.936  1.00  0.00           N  
ATOM    389  CA  TRP A  39       2.783  -0.124   3.063  1.00  0.00           C  
ATOM    390  C   TRP A  39       2.672  -1.485   3.740  1.00  0.00           C  
ATOM    391  O   TRP A  39       3.460  -1.814   4.628  1.00  0.00           O  
ATOM    392  CB  TRP A  39       4.268   0.152   2.766  1.00  0.00           C  
ATOM    393  CG  TRP A  39       4.730   1.544   3.024  1.00  0.00           C  
ATOM    394  CD1 TRP A  39       5.206   2.025   4.197  1.00  0.00           C  
ATOM    395  CD2 TRP A  39       4.803   2.616   2.085  1.00  0.00           C  
ATOM    396  NE1 TRP A  39       5.565   3.344   4.058  1.00  0.00           N  
ATOM    397  CE2 TRP A  39       5.322   3.730   2.768  1.00  0.00           C  
ATOM    398  CE3 TRP A  39       4.476   2.747   0.737  1.00  0.00           C  
ATOM    399  CZ2 TRP A  39       5.522   4.955   2.146  1.00  0.00           C  
ATOM    400  CZ3 TRP A  39       4.674   3.966   0.120  1.00  0.00           C  
ATOM    401  CH2 TRP A  39       5.192   5.057   0.826  1.00  0.00           C  
ATOM    402  H   TRP A  39       2.740   1.248   4.682  1.00  0.00           H  
ATOM    403  HA  TRP A  39       2.225  -0.136   2.139  1.00  0.00           H  
ATOM    404  HB2 TRP A  39       4.870  -0.489   3.392  1.00  0.00           H  
ATOM    405  HB3 TRP A  39       4.468  -0.073   1.729  1.00  0.00           H  
ATOM    406  HD1 TRP A  39       5.283   1.435   5.094  1.00  0.00           H  
ATOM    407  HE1 TRP A  39       5.932   3.915   4.765  1.00  0.00           H  
ATOM    408  HE3 TRP A  39       4.075   1.916   0.178  1.00  0.00           H  
ATOM    409  HZ2 TRP A  39       5.923   5.801   2.674  1.00  0.00           H  
ATOM    410  HZ3 TRP A  39       4.424   4.086  -0.923  1.00  0.00           H  
ATOM    411  HH2 TRP A  39       5.330   5.992   0.304  1.00  0.00           H  
ATOM    412  N   GLU A  40       1.689  -2.273   3.313  1.00  0.00           N  
ATOM    413  CA  GLU A  40       1.466  -3.593   3.879  1.00  0.00           C  
ATOM    414  C   GLU A  40       0.487  -4.379   3.013  1.00  0.00           C  
ATOM    415  O   GLU A  40      -0.247  -3.797   2.216  1.00  0.00           O  
ATOM    416  CB  GLU A  40       0.929  -3.460   5.310  1.00  0.00           C  
ATOM    417  CG  GLU A  40      -0.585  -3.553   5.418  1.00  0.00           C  
ATOM    418  CD  GLU A  40      -1.081  -3.333   6.833  1.00  0.00           C  
ATOM    419  OE1 GLU A  40      -1.008  -4.282   7.643  1.00  0.00           O  
ATOM    420  OE2 GLU A  40      -1.543  -2.212   7.133  1.00  0.00           O  
ATOM    421  H   GLU A  40       1.095  -1.960   2.597  1.00  0.00           H  
ATOM    422  HA  GLU A  40       2.412  -4.112   3.900  1.00  0.00           H  
ATOM    423  HB2 GLU A  40       1.360  -4.241   5.918  1.00  0.00           H  
ATOM    424  HB3 GLU A  40       1.235  -2.500   5.703  1.00  0.00           H  
ATOM    425  HG2 GLU A  40      -1.027  -2.804   4.778  1.00  0.00           H  
ATOM    426  HG3 GLU A  40      -0.897  -4.535   5.092  1.00  0.00           H  
ATOM    427  N   LYS A  41       0.482  -5.695   3.176  1.00  0.00           N  
ATOM    428  CA  LYS A  41      -0.416  -6.556   2.439  1.00  0.00           C  
ATOM    429  C   LYS A  41      -1.862  -6.279   2.851  1.00  0.00           C  
ATOM    430  O   LYS A  41      -2.272  -6.649   3.952  1.00  0.00           O  
ATOM    431  CB  LYS A  41      -0.067  -8.012   2.726  1.00  0.00           C  
ATOM    432  CG  LYS A  41       0.701  -8.219   4.021  1.00  0.00           C  
ATOM    433  CD  LYS A  41       0.582  -9.650   4.523  1.00  0.00           C  
ATOM    434  CE  LYS A  41       1.397 -10.613   3.674  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       2.856 -10.322   3.750  1.00  0.00           N  
ATOM    436  H   LYS A  41       1.099  -6.105   3.805  1.00  0.00           H  
ATOM    437  HA  LYS A  41      -0.294  -6.357   1.386  1.00  0.00           H  
ATOM    438  HB2 LYS A  41      -0.975  -8.567   2.797  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       0.527  -8.398   1.913  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       1.742  -7.994   3.850  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       0.303  -7.549   4.767  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       0.940  -9.694   5.541  1.00  0.00           H  
ATOM    443  HD3 LYS A  41      -0.457  -9.947   4.491  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       1.222 -11.619   4.025  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       1.074 -10.529   2.648  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       3.047  -9.362   3.397  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       3.387 -11.003   3.174  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       3.183 -10.389   4.735  1.00  0.00           H  
ATOM    449  N   PRO A  42      -2.660  -5.625   1.985  1.00  0.00           N  
ATOM    450  CA  PRO A  42      -4.046  -5.306   2.295  1.00  0.00           C  
ATOM    451  C   PRO A  42      -4.983  -6.483   2.042  1.00  0.00           C  
ATOM    452  O   PRO A  42      -5.342  -6.768   0.899  1.00  0.00           O  
ATOM    453  CB  PRO A  42      -4.384  -4.145   1.352  1.00  0.00           C  
ATOM    454  CG  PRO A  42      -3.216  -3.985   0.426  1.00  0.00           C  
ATOM    455  CD  PRO A  42      -2.292  -5.156   0.646  1.00  0.00           C  
ATOM    456  HA  PRO A  42      -4.148  -4.978   3.319  1.00  0.00           H  
ATOM    457  HB2 PRO A  42      -5.285  -4.381   0.804  1.00  0.00           H  
ATOM    458  HB3 PRO A  42      -4.543  -3.249   1.935  1.00  0.00           H  
ATOM    459  HG2 PRO A  42      -3.565  -3.978  -0.594  1.00  0.00           H  
ATOM    460  HG3 PRO A  42      -2.703  -3.060   0.648  1.00  0.00           H  
ATOM    461  HD2 PRO A  42      -2.466  -5.922  -0.093  1.00  0.00           H  
ATOM    462  HD3 PRO A  42      -1.263  -4.833   0.620  1.00  0.00           H  
TER     463      PRO A  42                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A  15      -9.496  -2.997  -3.534  1.00  0.00           N  
ATOM      2  CA  SER A  15     -10.699  -2.206  -3.762  1.00  0.00           C  
ATOM      3  C   SER A  15     -10.728  -0.993  -2.840  1.00  0.00           C  
ATOM      4  O   SER A  15     -10.654   0.149  -3.295  1.00  0.00           O  
ATOM      5  CB  SER A  15     -11.945  -3.062  -3.533  1.00  0.00           C  
ATOM      6  OG  SER A  15     -12.075  -4.057  -4.533  1.00  0.00           O  
ATOM      7  H   SER A  15      -9.010  -2.888  -2.691  1.00  0.00           H  
ATOM      8  HA  SER A  15     -10.686  -1.868  -4.787  1.00  0.00           H  
ATOM      9  HB2 SER A  15     -11.870  -3.545  -2.571  1.00  0.00           H  
ATOM     10  HB3 SER A  15     -12.822  -2.431  -3.553  1.00  0.00           H  
ATOM     11  HG  SER A  15     -11.365  -4.697  -4.445  1.00  0.00           H  
ATOM     12  N   MET A  16     -10.838  -1.250  -1.540  1.00  0.00           N  
ATOM     13  CA  MET A  16     -10.873  -0.182  -0.547  1.00  0.00           C  
ATOM     14  C   MET A  16      -9.516   0.502  -0.437  1.00  0.00           C  
ATOM     15  O   MET A  16      -9.417   1.627   0.048  1.00  0.00           O  
ATOM     16  CB  MET A  16     -11.267  -0.736   0.823  1.00  0.00           C  
ATOM     17  CG  MET A  16     -12.656  -1.346   0.875  1.00  0.00           C  
ATOM     18  SD  MET A  16     -12.916  -2.353   2.352  1.00  0.00           S  
ATOM     19  CE  MET A  16     -12.319  -1.256   3.640  1.00  0.00           C  
ATOM     20  H   MET A  16     -10.897  -2.182  -1.241  1.00  0.00           H  
ATOM     21  HA  MET A  16     -11.609   0.543  -0.861  1.00  0.00           H  
ATOM     22  HB2 MET A  16     -10.554  -1.495   1.108  1.00  0.00           H  
ATOM     23  HB3 MET A  16     -11.226   0.067   1.542  1.00  0.00           H  
ATOM     24  HG2 MET A  16     -13.386  -0.549   0.867  1.00  0.00           H  
ATOM     25  HG3 MET A  16     -12.795  -1.968   0.003  1.00  0.00           H  
ATOM     26  HE1 MET A  16     -12.855  -0.321   3.596  1.00  0.00           H  
ATOM     27  HE2 MET A  16     -11.264  -1.072   3.499  1.00  0.00           H  
ATOM     28  HE3 MET A  16     -12.477  -1.715   4.605  1.00  0.00           H  
ATOM     29  N   TRP A  17      -8.473  -0.185  -0.894  1.00  0.00           N  
ATOM     30  CA  TRP A  17      -7.119   0.353  -0.827  1.00  0.00           C  
ATOM     31  C   TRP A  17      -6.643   0.840  -2.185  1.00  0.00           C  
ATOM     32  O   TRP A  17      -6.815   0.163  -3.198  1.00  0.00           O  
ATOM     33  CB  TRP A  17      -6.147  -0.703  -0.296  1.00  0.00           C  
ATOM     34  CG  TRP A  17      -6.626  -1.379   0.944  1.00  0.00           C  
ATOM     35  CD1 TRP A  17      -7.629  -2.297   1.051  1.00  0.00           C  
ATOM     36  CD2 TRP A  17      -6.110  -1.188   2.255  1.00  0.00           C  
ATOM     37  NE1 TRP A  17      -7.771  -2.683   2.361  1.00  0.00           N  
ATOM     38  CE2 TRP A  17      -6.848  -2.012   3.121  1.00  0.00           C  
ATOM     39  CE3 TRP A  17      -5.095  -0.393   2.776  1.00  0.00           C  
ATOM     40  CZ2 TRP A  17      -6.598  -2.060   4.488  1.00  0.00           C  
ATOM     41  CZ3 TRP A  17      -4.843  -0.440   4.128  1.00  0.00           C  
ATOM     42  CH2 TRP A  17      -5.591  -1.269   4.976  1.00  0.00           C  
ATOM     43  H   TRP A  17      -8.616  -1.072  -1.285  1.00  0.00           H  
ATOM     44  HA  TRP A  17      -7.129   1.187  -0.145  1.00  0.00           H  
ATOM     45  HB2 TRP A  17      -5.991  -1.457  -1.045  1.00  0.00           H  
ATOM     46  HB3 TRP A  17      -5.202  -0.228  -0.069  1.00  0.00           H  
ATOM     47  HD1 TRP A  17      -8.219  -2.656   0.220  1.00  0.00           H  
ATOM     48  HE1 TRP A  17      -8.422  -3.330   2.695  1.00  0.00           H  
ATOM     49  HE3 TRP A  17      -4.506   0.251   2.136  1.00  0.00           H  
ATOM     50  HZ2 TRP A  17      -7.170  -2.690   5.151  1.00  0.00           H  
ATOM     51  HZ3 TRP A  17      -4.061   0.168   4.545  1.00  0.00           H  
ATOM     52  HH2 TRP A  17      -5.361  -1.275   6.030  1.00  0.00           H  
ATOM     53  N   THR A  18      -6.045   2.024  -2.194  1.00  0.00           N  
ATOM     54  CA  THR A  18      -5.524   2.606  -3.415  1.00  0.00           C  
ATOM     55  C   THR A  18      -4.003   2.488  -3.439  1.00  0.00           C  
ATOM     56  O   THR A  18      -3.332   2.854  -2.477  1.00  0.00           O  
ATOM     57  CB  THR A  18      -5.925   4.085  -3.546  1.00  0.00           C  
ATOM     58  OG1 THR A  18      -5.496   4.816  -2.392  1.00  0.00           O  
ATOM     59  CG2 THR A  18      -7.431   4.226  -3.710  1.00  0.00           C  
ATOM     60  H   THR A  18      -5.954   2.521  -1.357  1.00  0.00           H  
ATOM     61  HA  THR A  18      -5.938   2.060  -4.249  1.00  0.00           H  
ATOM     62  HB  THR A  18      -5.446   4.493  -4.418  1.00  0.00           H  
ATOM     63  HG1 THR A  18      -6.254   5.233  -1.977  1.00  0.00           H  
ATOM     64 HG21 THR A  18      -7.929   3.778  -2.862  1.00  0.00           H  
ATOM     65 HG22 THR A  18      -7.743   3.726  -4.615  1.00  0.00           H  
ATOM     66 HG23 THR A  18      -7.691   5.272  -3.768  1.00  0.00           H  
ATOM     67  N   GLU A  19      -3.466   1.989  -4.544  1.00  0.00           N  
ATOM     68  CA  GLU A  19      -2.024   1.803  -4.672  1.00  0.00           C  
ATOM     69  C   GLU A  19      -1.399   2.887  -5.546  1.00  0.00           C  
ATOM     70  O   GLU A  19      -1.615   2.924  -6.758  1.00  0.00           O  
ATOM     71  CB  GLU A  19      -1.737   0.421  -5.260  1.00  0.00           C  
ATOM     72  CG  GLU A  19      -0.261   0.135  -5.477  1.00  0.00           C  
ATOM     73  CD  GLU A  19      -0.029  -1.158  -6.234  1.00  0.00           C  
ATOM     74  OE1 GLU A  19      -0.285  -2.235  -5.658  1.00  0.00           O  
ATOM     75  OE2 GLU A  19       0.406  -1.092  -7.402  1.00  0.00           O  
ATOM     76  H   GLU A  19      -4.050   1.739  -5.289  1.00  0.00           H  
ATOM     77  HA  GLU A  19      -1.593   1.860  -3.685  1.00  0.00           H  
ATOM     78  HB2 GLU A  19      -2.127  -0.329  -4.588  1.00  0.00           H  
ATOM     79  HB3 GLU A  19      -2.242   0.335  -6.211  1.00  0.00           H  
ATOM     80  HG2 GLU A  19       0.171   0.948  -6.041  1.00  0.00           H  
ATOM     81  HG3 GLU A  19       0.224   0.066  -4.515  1.00  0.00           H  
ATOM     82  N   HIS A  20      -0.614   3.766  -4.918  1.00  0.00           N  
ATOM     83  CA  HIS A  20       0.045   4.859  -5.635  1.00  0.00           C  
ATOM     84  C   HIS A  20       1.364   5.231  -4.962  1.00  0.00           C  
ATOM     85  O   HIS A  20       1.557   4.960  -3.779  1.00  0.00           O  
ATOM     86  CB  HIS A  20      -0.858   6.098  -5.688  1.00  0.00           C  
ATOM     87  CG  HIS A  20      -2.255   5.819  -6.143  1.00  0.00           C  
ATOM     88  ND1 HIS A  20      -2.605   5.686  -7.470  1.00  0.00           N  
ATOM     89  CD2 HIS A  20      -3.397   5.648  -5.436  1.00  0.00           C  
ATOM     90  CE1 HIS A  20      -3.900   5.447  -7.560  1.00  0.00           C  
ATOM     91  NE2 HIS A  20      -4.404   5.418  -6.340  1.00  0.00           N  
ATOM     92  H   HIS A  20      -0.470   3.673  -3.950  1.00  0.00           H  
ATOM     93  HA  HIS A  20       0.247   4.525  -6.642  1.00  0.00           H  
ATOM     94  HB2 HIS A  20      -0.914   6.533  -4.702  1.00  0.00           H  
ATOM     95  HB3 HIS A  20      -0.424   6.819  -6.367  1.00  0.00           H  
ATOM     96  HD1 HIS A  20      -1.994   5.758  -8.232  1.00  0.00           H  
ATOM     97  HD2 HIS A  20      -3.498   5.687  -4.358  1.00  0.00           H  
ATOM     98  HE1 HIS A  20      -4.454   5.297  -8.475  1.00  0.00           H  
ATOM     99  HE2 HIS A  20      -5.348   5.278  -6.120  1.00  0.00           H  
ATOM    100  N   LYS A  21       2.270   5.844  -5.722  1.00  0.00           N  
ATOM    101  CA  LYS A  21       3.558   6.266  -5.188  1.00  0.00           C  
ATOM    102  C   LYS A  21       3.386   7.067  -3.904  1.00  0.00           C  
ATOM    103  O   LYS A  21       2.325   7.640  -3.650  1.00  0.00           O  
ATOM    104  CB  LYS A  21       4.306   7.098  -6.224  1.00  0.00           C  
ATOM    105  CG  LYS A  21       4.441   6.387  -7.553  1.00  0.00           C  
ATOM    106  CD  LYS A  21       3.504   6.970  -8.597  1.00  0.00           C  
ATOM    107  CE  LYS A  21       3.632   6.243  -9.927  1.00  0.00           C  
ATOM    108  NZ  LYS A  21       2.711   6.802 -10.956  1.00  0.00           N  
ATOM    109  H   LYS A  21       2.077   5.996  -6.671  1.00  0.00           H  
ATOM    110  HA  LYS A  21       4.133   5.378  -4.968  1.00  0.00           H  
ATOM    111  HB2 LYS A  21       3.774   8.025  -6.383  1.00  0.00           H  
ATOM    112  HB3 LYS A  21       5.296   7.316  -5.853  1.00  0.00           H  
ATOM    113  HG2 LYS A  21       5.458   6.475  -7.900  1.00  0.00           H  
ATOM    114  HG3 LYS A  21       4.194   5.347  -7.402  1.00  0.00           H  
ATOM    115  HD2 LYS A  21       2.487   6.880  -8.246  1.00  0.00           H  
ATOM    116  HD3 LYS A  21       3.745   8.012  -8.742  1.00  0.00           H  
ATOM    117  HE2 LYS A  21       4.648   6.338 -10.279  1.00  0.00           H  
ATOM    118  HE3 LYS A  21       3.399   5.199  -9.776  1.00  0.00           H  
ATOM    119  HZ1 LYS A  21       2.909   7.813 -11.101  1.00  0.00           H  
ATOM    120  HZ2 LYS A  21       1.723   6.695 -10.647  1.00  0.00           H  
ATOM    121  HZ3 LYS A  21       2.836   6.300 -11.858  1.00  0.00           H  
ATOM    122  N   SER A  22       4.441   7.102  -3.102  1.00  0.00           N  
ATOM    123  CA  SER A  22       4.421   7.815  -1.834  1.00  0.00           C  
ATOM    124  C   SER A  22       5.826   7.885  -1.234  1.00  0.00           C  
ATOM    125  O   SER A  22       6.750   7.256  -1.755  1.00  0.00           O  
ATOM    126  CB  SER A  22       3.457   7.118  -0.870  1.00  0.00           C  
ATOM    127  OG  SER A  22       2.172   7.707  -0.927  1.00  0.00           O  
ATOM    128  H   SER A  22       5.256   6.633  -3.371  1.00  0.00           H  
ATOM    129  HA  SER A  22       4.069   8.818  -2.021  1.00  0.00           H  
ATOM    130  HB2 SER A  22       3.374   6.075  -1.139  1.00  0.00           H  
ATOM    131  HB3 SER A  22       3.835   7.200   0.138  1.00  0.00           H  
ATOM    132  HG  SER A  22       1.929   8.032  -0.056  1.00  0.00           H  
ATOM    133  N   PRO A  23       6.008   8.664  -0.139  1.00  0.00           N  
ATOM    134  CA  PRO A  23       7.292   8.825   0.544  1.00  0.00           C  
ATOM    135  C   PRO A  23       8.239   7.634   0.399  1.00  0.00           C  
ATOM    136  O   PRO A  23       7.812   6.478   0.390  1.00  0.00           O  
ATOM    137  CB  PRO A  23       6.836   8.982   1.989  1.00  0.00           C  
ATOM    138  CG  PRO A  23       5.579   9.783   1.890  1.00  0.00           C  
ATOM    139  CD  PRO A  23       4.971   9.478   0.536  1.00  0.00           C  
ATOM    140  HA  PRO A  23       7.797   9.725   0.231  1.00  0.00           H  
ATOM    141  HB2 PRO A  23       6.652   8.006   2.419  1.00  0.00           H  
ATOM    142  HB3 PRO A  23       7.593   9.500   2.557  1.00  0.00           H  
ATOM    143  HG2 PRO A  23       4.898   9.493   2.677  1.00  0.00           H  
ATOM    144  HG3 PRO A  23       5.809  10.836   1.965  1.00  0.00           H  
ATOM    145  HD2 PRO A  23       4.055   8.918   0.654  1.00  0.00           H  
ATOM    146  HD3 PRO A  23       4.785  10.393  -0.008  1.00  0.00           H  
ATOM    147  N   ASP A  24       9.533   7.942   0.284  1.00  0.00           N  
ATOM    148  CA  ASP A  24      10.584   6.931   0.143  1.00  0.00           C  
ATOM    149  C   ASP A  24      10.594   6.321  -1.260  1.00  0.00           C  
ATOM    150  O   ASP A  24      11.250   5.308  -1.502  1.00  0.00           O  
ATOM    151  CB  ASP A  24      10.431   5.836   1.203  1.00  0.00           C  
ATOM    152  CG  ASP A  24      11.724   5.083   1.451  1.00  0.00           C  
ATOM    153  OD1 ASP A  24      11.996   4.111   0.716  1.00  0.00           O  
ATOM    154  OD2 ASP A  24      12.464   5.466   2.381  1.00  0.00           O  
ATOM    155  H   ASP A  24       9.792   8.887   0.294  1.00  0.00           H  
ATOM    156  HA  ASP A  24      11.529   7.430   0.300  1.00  0.00           H  
ATOM    157  HB2 ASP A  24      10.116   6.286   2.133  1.00  0.00           H  
ATOM    158  HB3 ASP A  24       9.680   5.132   0.878  1.00  0.00           H  
ATOM    159  N   GLY A  25       9.865   6.951  -2.180  1.00  0.00           N  
ATOM    160  CA  GLY A  25       9.814   6.478  -3.554  1.00  0.00           C  
ATOM    161  C   GLY A  25       9.286   5.064  -3.689  1.00  0.00           C  
ATOM    162  O   GLY A  25       9.893   4.227  -4.358  1.00  0.00           O  
ATOM    163  H   GLY A  25       9.357   7.745  -1.925  1.00  0.00           H  
ATOM    164  HA2 GLY A  25       9.170   7.136  -4.123  1.00  0.00           H  
ATOM    165  HA3 GLY A  25      10.807   6.523  -3.968  1.00  0.00           H  
ATOM    166  N   ARG A  26       8.153   4.802  -3.056  1.00  0.00           N  
ATOM    167  CA  ARG A  26       7.515   3.494  -3.117  1.00  0.00           C  
ATOM    168  C   ARG A  26       6.007   3.676  -3.172  1.00  0.00           C  
ATOM    169  O   ARG A  26       5.509   4.777  -2.953  1.00  0.00           O  
ATOM    170  CB  ARG A  26       7.935   2.600  -1.945  1.00  0.00           C  
ATOM    171  CG  ARG A  26       8.180   3.334  -0.646  1.00  0.00           C  
ATOM    172  CD  ARG A  26       9.363   2.745   0.102  1.00  0.00           C  
ATOM    173  NE  ARG A  26       9.316   1.287   0.151  1.00  0.00           N  
ATOM    174  CZ  ARG A  26      10.136   0.550   0.896  1.00  0.00           C  
ATOM    175  NH1 ARG A  26      11.052   1.134   1.654  1.00  0.00           N  
ATOM    176  NH2 ARG A  26      10.039  -0.773   0.884  1.00  0.00           N  
ATOM    177  H   ARG A  26       7.726   5.513  -2.530  1.00  0.00           H  
ATOM    178  HA  ARG A  26       7.831   3.028  -4.040  1.00  0.00           H  
ATOM    179  HB2 ARG A  26       7.163   1.866  -1.775  1.00  0.00           H  
ATOM    180  HB3 ARG A  26       8.844   2.092  -2.211  1.00  0.00           H  
ATOM    181  HG2 ARG A  26       8.382   4.368  -0.865  1.00  0.00           H  
ATOM    182  HG3 ARG A  26       7.302   3.254  -0.026  1.00  0.00           H  
ATOM    183  HD2 ARG A  26      10.272   3.051  -0.391  1.00  0.00           H  
ATOM    184  HD3 ARG A  26       9.353   3.129   1.107  1.00  0.00           H  
ATOM    185  HE  ARG A  26       8.645   0.834  -0.400  1.00  0.00           H  
ATOM    186 HH11 ARG A  26      11.129   2.132   1.668  1.00  0.00           H  
ATOM    187 HH12 ARG A  26      11.668   0.578   2.215  1.00  0.00           H  
ATOM    188 HH21 ARG A  26       9.350  -1.219   0.314  1.00  0.00           H  
ATOM    189 HH22 ARG A  26      10.657  -1.325   1.445  1.00  0.00           H  
ATOM    190  N   THR A  27       5.274   2.608  -3.451  1.00  0.00           N  
ATOM    191  CA  THR A  27       3.824   2.717  -3.572  1.00  0.00           C  
ATOM    192  C   THR A  27       3.116   2.246  -2.309  1.00  0.00           C  
ATOM    193  O   THR A  27       3.320   1.127  -1.837  1.00  0.00           O  
ATOM    194  CB  THR A  27       3.294   1.923  -4.783  1.00  0.00           C  
ATOM    195  OG1 THR A  27       1.880   2.114  -4.907  1.00  0.00           O  
ATOM    196  CG2 THR A  27       3.600   0.436  -4.649  1.00  0.00           C  
ATOM    197  H   THR A  27       5.710   1.738  -3.563  1.00  0.00           H  
ATOM    198  HA  THR A  27       3.590   3.762  -3.729  1.00  0.00           H  
ATOM    199  HB  THR A  27       3.777   2.294  -5.675  1.00  0.00           H  
ATOM    200  HG1 THR A  27       1.639   2.129  -5.836  1.00  0.00           H  
ATOM    201 HG21 THR A  27       3.064   0.032  -3.801  1.00  0.00           H  
ATOM    202 HG22 THR A  27       4.660   0.298  -4.504  1.00  0.00           H  
ATOM    203 HG23 THR A  27       3.289  -0.078  -5.548  1.00  0.00           H  
ATOM    204  N   TYR A  28       2.282   3.131  -1.767  1.00  0.00           N  
ATOM    205  CA  TYR A  28       1.541   2.850  -0.549  1.00  0.00           C  
ATOM    206  C   TYR A  28       0.082   2.533  -0.843  1.00  0.00           C  
ATOM    207  O   TYR A  28      -0.412   2.760  -1.954  1.00  0.00           O  
ATOM    208  CB  TYR A  28       1.653   4.032   0.435  1.00  0.00           C  
ATOM    209  CG  TYR A  28       0.734   5.220   0.173  1.00  0.00           C  
ATOM    210  CD1 TYR A  28       0.203   5.489  -1.089  1.00  0.00           C  
ATOM    211  CD2 TYR A  28       0.411   6.091   1.208  1.00  0.00           C  
ATOM    212  CE1 TYR A  28      -0.620   6.578  -1.303  1.00  0.00           C  
ATOM    213  CE2 TYR A  28      -0.408   7.183   1.000  1.00  0.00           C  
ATOM    214  CZ  TYR A  28      -0.922   7.421  -0.256  1.00  0.00           C  
ATOM    215  OH  TYR A  28      -1.739   8.509  -0.467  1.00  0.00           O  
ATOM    216  H   TYR A  28       2.175   4.001  -2.195  1.00  0.00           H  
ATOM    217  HA  TYR A  28       1.990   1.981  -0.091  1.00  0.00           H  
ATOM    218  HB2 TYR A  28       1.441   3.674   1.427  1.00  0.00           H  
ATOM    219  HB3 TYR A  28       2.669   4.398   0.413  1.00  0.00           H  
ATOM    220  HD1 TYR A  28       0.436   4.828  -1.907  1.00  0.00           H  
ATOM    221  HD2 TYR A  28       0.812   5.903   2.193  1.00  0.00           H  
ATOM    222  HE1 TYR A  28      -1.022   6.765  -2.287  1.00  0.00           H  
ATOM    223  HE2 TYR A  28      -0.641   7.846   1.818  1.00  0.00           H  
ATOM    224  HH  TYR A  28      -1.360   9.281  -0.042  1.00  0.00           H  
ATOM    225  N   TYR A  29      -0.589   1.991   0.164  1.00  0.00           N  
ATOM    226  CA  TYR A  29      -1.989   1.630   0.051  1.00  0.00           C  
ATOM    227  C   TYR A  29      -2.836   2.504   0.959  1.00  0.00           C  
ATOM    228  O   TYR A  29      -2.757   2.406   2.183  1.00  0.00           O  
ATOM    229  CB  TYR A  29      -2.166   0.157   0.401  1.00  0.00           C  
ATOM    230  CG  TYR A  29      -1.410  -0.752  -0.538  1.00  0.00           C  
ATOM    231  CD1 TYR A  29      -0.097  -1.116  -0.269  1.00  0.00           C  
ATOM    232  CD2 TYR A  29      -1.998  -1.228  -1.704  1.00  0.00           C  
ATOM    233  CE1 TYR A  29       0.608  -1.929  -1.134  1.00  0.00           C  
ATOM    234  CE2 TYR A  29      -1.299  -2.044  -2.572  1.00  0.00           C  
ATOM    235  CZ  TYR A  29       0.004  -2.390  -2.283  1.00  0.00           C  
ATOM    236  OH  TYR A  29       0.705  -3.202  -3.145  1.00  0.00           O  
ATOM    237  H   TYR A  29      -0.125   1.833   1.012  1.00  0.00           H  
ATOM    238  HA  TYR A  29      -2.292   1.787  -0.970  1.00  0.00           H  
ATOM    239  HB2 TYR A  29      -1.802  -0.016   1.402  1.00  0.00           H  
ATOM    240  HB3 TYR A  29      -3.213  -0.099   0.352  1.00  0.00           H  
ATOM    241  HD1 TYR A  29       0.374  -0.755   0.633  1.00  0.00           H  
ATOM    242  HD2 TYR A  29      -3.019  -0.953  -1.927  1.00  0.00           H  
ATOM    243  HE1 TYR A  29       1.629  -2.201  -0.907  1.00  0.00           H  
ATOM    244  HE2 TYR A  29      -1.773  -2.406  -3.472  1.00  0.00           H  
ATOM    245  HH  TYR A  29       0.603  -2.881  -4.042  1.00  0.00           H  
ATOM    246  N   TYR A  30      -3.655   3.351   0.350  1.00  0.00           N  
ATOM    247  CA  TYR A  30      -4.509   4.257   1.099  1.00  0.00           C  
ATOM    248  C   TYR A  30      -5.946   3.756   1.118  1.00  0.00           C  
ATOM    249  O   TYR A  30      -6.636   3.762   0.099  1.00  0.00           O  
ATOM    250  CB  TYR A  30      -4.440   5.663   0.491  1.00  0.00           C  
ATOM    251  CG  TYR A  30      -5.512   6.610   0.991  1.00  0.00           C  
ATOM    252  CD1 TYR A  30      -5.695   6.833   2.351  1.00  0.00           C  
ATOM    253  CD2 TYR A  30      -6.339   7.282   0.100  1.00  0.00           C  
ATOM    254  CE1 TYR A  30      -6.673   7.696   2.806  1.00  0.00           C  
ATOM    255  CE2 TYR A  30      -7.316   8.148   0.548  1.00  0.00           C  
ATOM    256  CZ  TYR A  30      -7.481   8.352   1.901  1.00  0.00           C  
ATOM    257  OH  TYR A  30      -8.454   9.214   2.351  1.00  0.00           O  
ATOM    258  H   TYR A  30      -3.685   3.366  -0.629  1.00  0.00           H  
ATOM    259  HA  TYR A  30      -4.141   4.297   2.113  1.00  0.00           H  
ATOM    260  HB2 TYR A  30      -3.481   6.100   0.727  1.00  0.00           H  
ATOM    261  HB3 TYR A  30      -4.538   5.587  -0.583  1.00  0.00           H  
ATOM    262  HD1 TYR A  30      -5.062   6.318   3.057  1.00  0.00           H  
ATOM    263  HD2 TYR A  30      -6.209   7.120  -0.961  1.00  0.00           H  
ATOM    264  HE1 TYR A  30      -6.801   7.856   3.867  1.00  0.00           H  
ATOM    265  HE2 TYR A  30      -7.950   8.661  -0.162  1.00  0.00           H  
ATOM    266  HH  TYR A  30      -9.278   9.035   1.893  1.00  0.00           H  
ATOM    267  N   ASN A  31      -6.383   3.324   2.293  1.00  0.00           N  
ATOM    268  CA  ASN A  31      -7.731   2.814   2.471  1.00  0.00           C  
ATOM    269  C   ASN A  31      -8.702   3.978   2.481  1.00  0.00           C  
ATOM    270  O   ASN A  31      -8.802   4.688   3.476  1.00  0.00           O  
ATOM    271  CB  ASN A  31      -7.828   2.035   3.784  1.00  0.00           C  
ATOM    272  CG  ASN A  31      -8.893   0.955   3.757  1.00  0.00           C  
ATOM    273  OD1 ASN A  31      -8.802  -0.039   4.476  1.00  0.00           O  
ATOM    274  ND2 ASN A  31      -9.909   1.143   2.930  1.00  0.00           N  
ATOM    275  H   ASN A  31      -5.791   3.372   3.068  1.00  0.00           H  
ATOM    276  HA  ASN A  31      -7.962   2.161   1.644  1.00  0.00           H  
ATOM    277  HB2 ASN A  31      -6.876   1.568   3.989  1.00  0.00           H  
ATOM    278  HB3 ASN A  31      -8.063   2.725   4.583  1.00  0.00           H  
ATOM    279 HD21 ASN A  31      -9.920   1.955   2.388  1.00  0.00           H  
ATOM    280 HD22 ASN A  31     -10.611   0.460   2.897  1.00  0.00           H  
ATOM    281  N   THR A  32      -9.392   4.180   1.362  1.00  0.00           N  
ATOM    282  CA  THR A  32     -10.343   5.279   1.227  1.00  0.00           C  
ATOM    283  C   THR A  32     -11.605   5.070   2.059  1.00  0.00           C  
ATOM    284  O   THR A  32     -12.307   6.031   2.375  1.00  0.00           O  
ATOM    285  CB  THR A  32     -10.758   5.476  -0.242  1.00  0.00           C  
ATOM    286  OG1 THR A  32     -11.347   4.272  -0.750  1.00  0.00           O  
ATOM    287  CG2 THR A  32      -9.560   5.860  -1.098  1.00  0.00           C  
ATOM    288  H   THR A  32      -9.251   3.576   0.602  1.00  0.00           H  
ATOM    289  HA  THR A  32      -9.854   6.183   1.558  1.00  0.00           H  
ATOM    290  HB  THR A  32     -11.486   6.271  -0.291  1.00  0.00           H  
ATOM    291  HG1 THR A  32     -11.731   3.774  -0.024  1.00  0.00           H  
ATOM    292 HG21 THR A  32      -8.792   5.107  -1.004  1.00  0.00           H  
ATOM    293 HG22 THR A  32      -9.172   6.812  -0.767  1.00  0.00           H  
ATOM    294 HG23 THR A  32      -9.866   5.935  -2.131  1.00  0.00           H  
ATOM    295  N   GLU A  33     -11.897   3.824   2.415  1.00  0.00           N  
ATOM    296  CA  GLU A  33     -13.091   3.525   3.188  1.00  0.00           C  
ATOM    297  C   GLU A  33     -12.883   3.763   4.680  1.00  0.00           C  
ATOM    298  O   GLU A  33     -13.731   4.363   5.342  1.00  0.00           O  
ATOM    299  CB  GLU A  33     -13.524   2.085   2.937  1.00  0.00           C  
ATOM    300  CG  GLU A  33     -14.665   1.627   3.834  1.00  0.00           C  
ATOM    301  CD  GLU A  33     -15.250   0.294   3.408  1.00  0.00           C  
ATOM    302  OE1 GLU A  33     -15.744   0.201   2.265  1.00  0.00           O  
ATOM    303  OE2 GLU A  33     -15.219  -0.654   4.219  1.00  0.00           O  
ATOM    304  H   GLU A  33     -11.303   3.090   2.154  1.00  0.00           H  
ATOM    305  HA  GLU A  33     -13.868   4.182   2.848  1.00  0.00           H  
ATOM    306  HB2 GLU A  33     -13.842   1.992   1.909  1.00  0.00           H  
ATOM    307  HB3 GLU A  33     -12.674   1.440   3.101  1.00  0.00           H  
ATOM    308  HG2 GLU A  33     -14.296   1.533   4.844  1.00  0.00           H  
ATOM    309  HG3 GLU A  33     -15.447   2.372   3.805  1.00  0.00           H  
ATOM    310  N   THR A  34     -11.761   3.295   5.206  1.00  0.00           N  
ATOM    311  CA  THR A  34     -11.469   3.457   6.628  1.00  0.00           C  
ATOM    312  C   THR A  34     -10.504   4.617   6.880  1.00  0.00           C  
ATOM    313  O   THR A  34     -10.501   5.195   7.966  1.00  0.00           O  
ATOM    314  CB  THR A  34     -10.891   2.167   7.247  1.00  0.00           C  
ATOM    315  OG1 THR A  34     -10.995   2.223   8.676  1.00  0.00           O  
ATOM    316  CG2 THR A  34      -9.435   1.974   6.857  1.00  0.00           C  
ATOM    317  H   THR A  34     -11.120   2.836   4.626  1.00  0.00           H  
ATOM    318  HA  THR A  34     -12.403   3.672   7.124  1.00  0.00           H  
ATOM    319  HB  THR A  34     -11.461   1.323   6.885  1.00  0.00           H  
ATOM    320  HG1 THR A  34     -11.612   2.914   8.926  1.00  0.00           H  
ATOM    321 HG21 THR A  34      -8.825   2.700   7.372  1.00  0.00           H  
ATOM    322 HG22 THR A  34      -9.331   2.110   5.792  1.00  0.00           H  
ATOM    323 HG23 THR A  34      -9.118   0.978   7.126  1.00  0.00           H  
ATOM    324  N   LYS A  35      -9.674   4.919   5.873  1.00  0.00           N  
ATOM    325  CA  LYS A  35      -8.693   6.005   5.932  1.00  0.00           C  
ATOM    326  C   LYS A  35      -7.414   5.488   6.539  1.00  0.00           C  
ATOM    327  O   LYS A  35      -6.872   6.056   7.487  1.00  0.00           O  
ATOM    328  CB  LYS A  35      -9.215   7.227   6.702  1.00  0.00           C  
ATOM    329  CG  LYS A  35     -10.517   7.785   6.152  1.00  0.00           C  
ATOM    330  CD  LYS A  35     -10.922   9.060   6.872  1.00  0.00           C  
ATOM    331  CE  LYS A  35     -12.184   9.661   6.276  1.00  0.00           C  
ATOM    332  NZ  LYS A  35     -13.354   8.750   6.417  1.00  0.00           N  
ATOM    333  H   LYS A  35      -9.684   4.356   5.073  1.00  0.00           H  
ATOM    334  HA  LYS A  35      -8.475   6.297   4.912  1.00  0.00           H  
ATOM    335  HB2 LYS A  35      -9.373   6.949   7.733  1.00  0.00           H  
ATOM    336  HB3 LYS A  35      -8.470   8.007   6.661  1.00  0.00           H  
ATOM    337  HG2 LYS A  35     -10.390   8.001   5.101  1.00  0.00           H  
ATOM    338  HG3 LYS A  35     -11.296   7.048   6.278  1.00  0.00           H  
ATOM    339  HD2 LYS A  35     -11.099   8.833   7.912  1.00  0.00           H  
ATOM    340  HD3 LYS A  35     -10.117   9.777   6.788  1.00  0.00           H  
ATOM    341  HE2 LYS A  35     -12.400  10.589   6.783  1.00  0.00           H  
ATOM    342  HE3 LYS A  35     -12.016   9.857   5.227  1.00  0.00           H  
ATOM    343  HZ1 LYS A  35     -13.158   7.843   5.947  1.00  0.00           H  
ATOM    344  HZ2 LYS A  35     -14.195   9.179   5.982  1.00  0.00           H  
ATOM    345  HZ3 LYS A  35     -13.550   8.573   7.423  1.00  0.00           H  
ATOM    346  N   GLN A  36      -6.940   4.393   5.966  1.00  0.00           N  
ATOM    347  CA  GLN A  36      -5.712   3.765   6.432  1.00  0.00           C  
ATOM    348  C   GLN A  36      -4.690   3.682   5.312  1.00  0.00           C  
ATOM    349  O   GLN A  36      -4.758   2.807   4.449  1.00  0.00           O  
ATOM    350  CB  GLN A  36      -6.003   2.367   6.976  1.00  0.00           C  
ATOM    351  CG  GLN A  36      -4.785   1.672   7.566  1.00  0.00           C  
ATOM    352  CD  GLN A  36      -4.163   2.448   8.711  1.00  0.00           C  
ATOM    353  OE1 GLN A  36      -4.546   2.281   9.869  1.00  0.00           O  
ATOM    354  NE2 GLN A  36      -3.194   3.298   8.392  1.00  0.00           N  
ATOM    355  H   GLN A  36      -7.429   4.007   5.198  1.00  0.00           H  
ATOM    356  HA  GLN A  36      -5.309   4.375   7.227  1.00  0.00           H  
ATOM    357  HB2 GLN A  36      -6.756   2.441   7.747  1.00  0.00           H  
ATOM    358  HB3 GLN A  36      -6.381   1.758   6.172  1.00  0.00           H  
ATOM    359  HG2 GLN A  36      -5.082   0.701   7.930  1.00  0.00           H  
ATOM    360  HG3 GLN A  36      -4.044   1.552   6.788  1.00  0.00           H  
ATOM    361 HE21 GLN A  36      -2.938   3.375   7.449  1.00  0.00           H  
ATOM    362 HE22 GLN A  36      -2.775   3.812   9.113  1.00  0.00           H  
ATOM    363  N   SER A  37      -3.726   4.585   5.359  1.00  0.00           N  
ATOM    364  CA  SER A  37      -2.666   4.635   4.359  1.00  0.00           C  
ATOM    365  C   SER A  37      -1.365   4.067   4.922  1.00  0.00           C  
ATOM    366  O   SER A  37      -0.725   4.689   5.769  1.00  0.00           O  
ATOM    367  CB  SER A  37      -2.443   6.074   3.890  1.00  0.00           C  
ATOM    368  OG  SER A  37      -2.094   6.917   4.975  1.00  0.00           O  
ATOM    369  H   SER A  37      -3.742   5.247   6.076  1.00  0.00           H  
ATOM    370  HA  SER A  37      -2.982   4.037   3.518  1.00  0.00           H  
ATOM    371  HB2 SER A  37      -1.643   6.093   3.165  1.00  0.00           H  
ATOM    372  HB3 SER A  37      -3.348   6.447   3.436  1.00  0.00           H  
ATOM    373  HG  SER A  37      -2.452   6.556   5.790  1.00  0.00           H  
ATOM    374  N   THR A  38      -0.979   2.882   4.452  1.00  0.00           N  
ATOM    375  CA  THR A  38       0.236   2.236   4.920  1.00  0.00           C  
ATOM    376  C   THR A  38       0.765   1.261   3.880  1.00  0.00           C  
ATOM    377  O   THR A  38       0.076   0.942   2.911  1.00  0.00           O  
ATOM    378  CB  THR A  38      -0.016   1.470   6.234  1.00  0.00           C  
ATOM    379  OG1 THR A  38       1.128   0.680   6.576  1.00  0.00           O  
ATOM    380  CG2 THR A  38      -1.241   0.577   6.111  1.00  0.00           C  
ATOM    381  H   THR A  38      -1.533   2.420   3.785  1.00  0.00           H  
ATOM    382  HA  THR A  38       0.978   2.999   5.104  1.00  0.00           H  
ATOM    383  HB  THR A  38      -0.196   2.185   7.020  1.00  0.00           H  
ATOM    384  HG1 THR A  38       0.840  -0.161   6.938  1.00  0.00           H  
ATOM    385 HG21 THR A  38      -1.142  -0.050   5.238  1.00  0.00           H  
ATOM    386 HG22 THR A  38      -2.125   1.190   6.016  1.00  0.00           H  
ATOM    387 HG23 THR A  38      -1.325  -0.043   6.991  1.00  0.00           H  
ATOM    388  N   TRP A  39       1.990   0.789   4.080  1.00  0.00           N  
ATOM    389  CA  TRP A  39       2.573  -0.177   3.166  1.00  0.00           C  
ATOM    390  C   TRP A  39       2.404  -1.547   3.799  1.00  0.00           C  
ATOM    391  O   TRP A  39       3.161  -1.923   4.696  1.00  0.00           O  
ATOM    392  CB  TRP A  39       4.070   0.089   2.948  1.00  0.00           C  
ATOM    393  CG  TRP A  39       4.487   1.507   3.100  1.00  0.00           C  
ATOM    394  CD1 TRP A  39       4.768   2.130   4.267  1.00  0.00           C  
ATOM    395  CD2 TRP A  39       4.716   2.458   2.062  1.00  0.00           C  
ATOM    396  NE1 TRP A  39       5.138   3.431   4.033  1.00  0.00           N  
ATOM    397  CE2 TRP A  39       5.113   3.656   2.682  1.00  0.00           C  
ATOM    398  CE3 TRP A  39       4.613   2.420   0.672  1.00  0.00           C  
ATOM    399  CZ2 TRP A  39       5.412   4.802   1.956  1.00  0.00           C  
ATOM    400  CZ3 TRP A  39       4.912   3.560  -0.046  1.00  0.00           C  
ATOM    401  CH2 TRP A  39       5.307   4.736   0.597  1.00  0.00           C  
ATOM    402  H   TRP A  39       2.506   1.094   4.855  1.00  0.00           H  
ATOM    403  HA  TRP A  39       2.045  -0.135   2.222  1.00  0.00           H  
ATOM    404  HB2 TRP A  39       4.630  -0.475   3.677  1.00  0.00           H  
ATOM    405  HB3 TRP A  39       4.347  -0.232   1.957  1.00  0.00           H  
ATOM    406  HD1 TRP A  39       4.697   1.652   5.227  1.00  0.00           H  
ATOM    407  HE1 TRP A  39       5.380   4.087   4.719  1.00  0.00           H  
ATOM    408  HE3 TRP A  39       4.311   1.520   0.159  1.00  0.00           H  
ATOM    409  HZ2 TRP A  39       5.720   5.712   2.436  1.00  0.00           H  
ATOM    410  HZ3 TRP A  39       4.839   3.551  -1.122  1.00  0.00           H  
ATOM    411  HH2 TRP A  39       5.530   5.605  -0.005  1.00  0.00           H  
ATOM    412  N   GLU A  40       1.411  -2.293   3.331  1.00  0.00           N  
ATOM    413  CA  GLU A  40       1.122  -3.597   3.895  1.00  0.00           C  
ATOM    414  C   GLU A  40       0.176  -4.382   2.996  1.00  0.00           C  
ATOM    415  O   GLU A  40      -0.581  -3.797   2.223  1.00  0.00           O  
ATOM    416  CB  GLU A  40       0.499  -3.410   5.281  1.00  0.00           C  
ATOM    417  CG  GLU A  40      -0.900  -2.812   5.251  1.00  0.00           C  
ATOM    418  CD  GLU A  40      -1.714  -3.171   6.478  1.00  0.00           C  
ATOM    419  OE1 GLU A  40      -1.577  -2.475   7.505  1.00  0.00           O  
ATOM    420  OE2 GLU A  40      -2.487  -4.149   6.412  1.00  0.00           O  
ATOM    421  H   GLU A  40       0.864  -1.963   2.587  1.00  0.00           H  
ATOM    422  HA  GLU A  40       2.050  -4.137   3.993  1.00  0.00           H  
ATOM    423  HB2 GLU A  40       0.452  -4.364   5.782  1.00  0.00           H  
ATOM    424  HB3 GLU A  40       1.129  -2.740   5.851  1.00  0.00           H  
ATOM    425  HG2 GLU A  40      -0.813  -1.739   5.201  1.00  0.00           H  
ATOM    426  HG3 GLU A  40      -1.416  -3.168   4.376  1.00  0.00           H  
ATOM    427  N   LYS A  41       0.226  -5.705   3.104  1.00  0.00           N  
ATOM    428  CA  LYS A  41      -0.628  -6.572   2.324  1.00  0.00           C  
ATOM    429  C   LYS A  41      -2.099  -6.294   2.640  1.00  0.00           C  
ATOM    430  O   LYS A  41      -2.577  -6.650   3.718  1.00  0.00           O  
ATOM    431  CB  LYS A  41      -0.295  -8.033   2.629  1.00  0.00           C  
ATOM    432  CG  LYS A  41       1.073  -8.254   3.260  1.00  0.00           C  
ATOM    433  CD  LYS A  41       1.479  -9.719   3.220  1.00  0.00           C  
ATOM    434  CE  LYS A  41       0.615 -10.565   4.141  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       0.602 -10.035   5.532  1.00  0.00           N  
ATOM    436  H   LYS A  41       0.860  -6.110   3.718  1.00  0.00           H  
ATOM    437  HA  LYS A  41      -0.443  -6.377   1.280  1.00  0.00           H  
ATOM    438  HB2 LYS A  41      -1.042  -8.427   3.299  1.00  0.00           H  
ATOM    439  HB3 LYS A  41      -0.324  -8.579   1.712  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       1.805  -7.674   2.722  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       1.040  -7.933   4.291  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       1.374 -10.083   2.209  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       2.511  -9.805   3.530  1.00  0.00           H  
ATOM    444  HE2 LYS A  41      -0.396 -10.573   3.758  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       1.003 -11.574   4.152  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       1.572  -9.967   5.898  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       0.054 -10.666   6.151  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       0.167  -9.090   5.550  1.00  0.00           H  
ATOM    449  N   PRO A  42      -2.841  -5.651   1.714  1.00  0.00           N  
ATOM    450  CA  PRO A  42      -4.251  -5.332   1.921  1.00  0.00           C  
ATOM    451  C   PRO A  42      -5.155  -6.542   1.696  1.00  0.00           C  
ATOM    452  O   PRO A  42      -6.051  -6.515   0.851  1.00  0.00           O  
ATOM    453  CB  PRO A  42      -4.546  -4.235   0.882  1.00  0.00           C  
ATOM    454  CG  PRO A  42      -3.270  -4.006   0.133  1.00  0.00           C  
ATOM    455  CD  PRO A  42      -2.380  -5.186   0.402  1.00  0.00           C  
ATOM    456  HA  PRO A  42      -4.417  -4.939   2.914  1.00  0.00           H  
ATOM    457  HB2 PRO A  42      -5.333  -4.565   0.220  1.00  0.00           H  
ATOM    458  HB3 PRO A  42      -4.861  -3.338   1.394  1.00  0.00           H  
ATOM    459  HG2 PRO A  42      -3.478  -3.930  -0.925  1.00  0.00           H  
ATOM    460  HG3 PRO A  42      -2.805  -3.097   0.487  1.00  0.00           H  
ATOM    461  HD2 PRO A  42      -2.519  -5.948  -0.350  1.00  0.00           H  
ATOM    462  HD3 PRO A  42      -1.346  -4.878   0.444  1.00  0.00           H  
TER     463      PRO A  42                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A  15      -8.945  -3.306  -3.643  1.00  0.00           N  
ATOM      2  CA  SER A  15     -10.235  -2.717  -3.976  1.00  0.00           C  
ATOM      3  C   SER A  15     -10.521  -1.523  -3.075  1.00  0.00           C  
ATOM      4  O   SER A  15     -10.705  -0.402  -3.550  1.00  0.00           O  
ATOM      5  CB  SER A  15     -11.343  -3.759  -3.824  1.00  0.00           C  
ATOM      6  OG  SER A  15     -11.248  -4.758  -4.825  1.00  0.00           O  
ATOM      7  H   SER A  15      -8.529  -3.080  -2.786  1.00  0.00           H  
ATOM      8  HA  SER A  15     -10.199  -2.384  -5.002  1.00  0.00           H  
ATOM      9  HB2 SER A  15     -11.254  -4.229  -2.857  1.00  0.00           H  
ATOM     10  HB3 SER A  15     -12.305  -3.274  -3.904  1.00  0.00           H  
ATOM     11  HG  SER A  15     -12.129  -5.041  -5.080  1.00  0.00           H  
ATOM     12  N   MET A  16     -10.557  -1.776  -1.772  1.00  0.00           N  
ATOM     13  CA  MET A  16     -10.809  -0.725  -0.795  1.00  0.00           C  
ATOM     14  C   MET A  16      -9.543   0.085  -0.547  1.00  0.00           C  
ATOM     15  O   MET A  16      -9.584   1.132   0.098  1.00  0.00           O  
ATOM     16  CB  MET A  16     -11.299  -1.328   0.523  1.00  0.00           C  
ATOM     17  CG  MET A  16     -12.599  -2.106   0.398  1.00  0.00           C  
ATOM     18  SD  MET A  16     -13.045  -2.964   1.922  1.00  0.00           S  
ATOM     19  CE  MET A  16     -13.144  -1.598   3.076  1.00  0.00           C  
ATOM     20  H   MET A  16     -10.410  -2.693  -1.459  1.00  0.00           H  
ATOM     21  HA  MET A  16     -11.572  -0.073  -1.193  1.00  0.00           H  
ATOM     22  HB2 MET A  16     -10.541  -1.995   0.904  1.00  0.00           H  
ATOM     23  HB3 MET A  16     -11.451  -0.529   1.235  1.00  0.00           H  
ATOM     24  HG2 MET A  16     -13.391  -1.418   0.144  1.00  0.00           H  
ATOM     25  HG3 MET A  16     -12.490  -2.835  -0.391  1.00  0.00           H  
ATOM     26  HE1 MET A  16     -13.404  -1.971   4.055  1.00  0.00           H  
ATOM     27  HE2 MET A  16     -13.900  -0.900   2.746  1.00  0.00           H  
ATOM     28  HE3 MET A  16     -12.189  -1.096   3.126  1.00  0.00           H  
ATOM     29  N   TRP A  17      -8.419  -0.404  -1.066  1.00  0.00           N  
ATOM     30  CA  TRP A  17      -7.140   0.274  -0.889  1.00  0.00           C  
ATOM     31  C   TRP A  17      -6.631   0.856  -2.199  1.00  0.00           C  
ATOM     32  O   TRP A  17      -6.646   0.193  -3.236  1.00  0.00           O  
ATOM     33  CB  TRP A  17      -6.092  -0.688  -0.327  1.00  0.00           C  
ATOM     34  CG  TRP A  17      -6.503  -1.332   0.951  1.00  0.00           C  
ATOM     35  CD1 TRP A  17      -7.472  -2.275   1.128  1.00  0.00           C  
ATOM     36  CD2 TRP A  17      -5.945  -1.078   2.234  1.00  0.00           C  
ATOM     37  NE1 TRP A  17      -7.552  -2.619   2.454  1.00  0.00           N  
ATOM     38  CE2 TRP A  17      -6.622  -1.894   3.154  1.00  0.00           C  
ATOM     39  CE3 TRP A  17      -4.936  -0.235   2.689  1.00  0.00           C  
ATOM     40  CZ2 TRP A  17      -6.321  -1.889   4.512  1.00  0.00           C  
ATOM     41  CZ3 TRP A  17      -4.634  -0.229   4.032  1.00  0.00           C  
ATOM     42  CH2 TRP A  17      -5.324  -1.050   4.934  1.00  0.00           C  
ATOM     43  H   TRP A  17      -8.452  -1.239  -1.579  1.00  0.00           H  
ATOM     44  HA  TRP A  17      -7.286   1.077  -0.185  1.00  0.00           H  
ATOM     45  HB2 TRP A  17      -5.897  -1.466  -1.044  1.00  0.00           H  
ATOM     46  HB3 TRP A  17      -5.178  -0.140  -0.141  1.00  0.00           H  
ATOM     47  HD1 TRP A  17      -8.081  -2.680   0.333  1.00  0.00           H  
ATOM     48  HE1 TRP A  17      -8.170  -3.274   2.834  1.00  0.00           H  
ATOM     49  HE3 TRP A  17      -4.394   0.405   2.006  1.00  0.00           H  
ATOM     50  HZ2 TRP A  17      -6.847  -2.514   5.216  1.00  0.00           H  
ATOM     51  HZ3 TRP A  17      -3.855   0.417   4.399  1.00  0.00           H  
ATOM     52  HH2 TRP A  17      -5.054  -1.013   5.979  1.00  0.00           H  
ATOM     53  N   THR A  18      -6.180   2.102  -2.139  1.00  0.00           N  
ATOM     54  CA  THR A  18      -5.645   2.775  -3.306  1.00  0.00           C  
ATOM     55  C   THR A  18      -4.135   2.947  -3.164  1.00  0.00           C  
ATOM     56  O   THR A  18      -3.668   3.652  -2.273  1.00  0.00           O  
ATOM     57  CB  THR A  18      -6.294   4.156  -3.501  1.00  0.00           C  
ATOM     58  OG1 THR A  18      -6.225   4.908  -2.284  1.00  0.00           O  
ATOM     59  CG2 THR A  18      -7.746   4.017  -3.935  1.00  0.00           C  
ATOM     60  H   THR A  18      -6.213   2.583  -1.288  1.00  0.00           H  
ATOM     61  HA  THR A  18      -5.860   2.166  -4.169  1.00  0.00           H  
ATOM     62  HB  THR A  18      -5.753   4.683  -4.269  1.00  0.00           H  
ATOM     63  HG1 THR A  18      -7.085   5.289  -2.091  1.00  0.00           H  
ATOM     64 HG21 THR A  18      -8.182   4.999  -4.052  1.00  0.00           H  
ATOM     65 HG22 THR A  18      -8.295   3.467  -3.186  1.00  0.00           H  
ATOM     66 HG23 THR A  18      -7.791   3.490  -4.876  1.00  0.00           H  
ATOM     67  N   GLU A  19      -3.371   2.322  -4.054  1.00  0.00           N  
ATOM     68  CA  GLU A  19      -1.920   2.406  -3.986  1.00  0.00           C  
ATOM     69  C   GLU A  19      -1.355   3.407  -4.992  1.00  0.00           C  
ATOM     70  O   GLU A  19      -1.684   3.378  -6.178  1.00  0.00           O  
ATOM     71  CB  GLU A  19      -1.306   1.023  -4.214  1.00  0.00           C  
ATOM     72  CG  GLU A  19      -1.351   0.551  -5.657  1.00  0.00           C  
ATOM     73  CD  GLU A  19      -0.868  -0.877  -5.817  1.00  0.00           C  
ATOM     74  OE1 GLU A  19      -1.650  -1.804  -5.518  1.00  0.00           O  
ATOM     75  OE2 GLU A  19       0.292  -1.069  -6.237  1.00  0.00           O  
ATOM     76  H   GLU A  19      -3.785   1.767  -4.739  1.00  0.00           H  
ATOM     77  HA  GLU A  19      -1.665   2.734  -2.996  1.00  0.00           H  
ATOM     78  HB2 GLU A  19      -0.278   1.047  -3.899  1.00  0.00           H  
ATOM     79  HB3 GLU A  19      -1.840   0.306  -3.609  1.00  0.00           H  
ATOM     80  HG2 GLU A  19      -2.368   0.615  -6.014  1.00  0.00           H  
ATOM     81  HG3 GLU A  19      -0.719   1.197  -6.251  1.00  0.00           H  
ATOM     82  N   HIS A  20      -0.508   4.308  -4.488  1.00  0.00           N  
ATOM     83  CA  HIS A  20       0.127   5.332  -5.315  1.00  0.00           C  
ATOM     84  C   HIS A  20       1.520   5.668  -4.785  1.00  0.00           C  
ATOM     85  O   HIS A  20       1.746   5.655  -3.574  1.00  0.00           O  
ATOM     86  CB  HIS A  20      -0.717   6.608  -5.337  1.00  0.00           C  
ATOM     87  CG  HIS A  20      -2.155   6.382  -5.690  1.00  0.00           C  
ATOM     88  ND1 HIS A  20      -2.611   6.318  -6.989  1.00  0.00           N  
ATOM     89  CD2 HIS A  20      -3.243   6.205  -4.901  1.00  0.00           C  
ATOM     90  CE1 HIS A  20      -3.917   6.112  -6.986  1.00  0.00           C  
ATOM     91  NE2 HIS A  20      -4.323   6.038  -5.732  1.00  0.00           N  
ATOM     92  H   HIS A  20      -0.306   4.282  -3.527  1.00  0.00           H  
ATOM     93  HA  HIS A  20       0.215   4.947  -6.320  1.00  0.00           H  
ATOM     94  HB2 HIS A  20      -0.686   7.066  -4.361  1.00  0.00           H  
ATOM     95  HB3 HIS A  20      -0.296   7.290  -6.062  1.00  0.00           H  
ATOM     96  HD1 HIS A  20      -2.060   6.410  -7.795  1.00  0.00           H  
ATOM     97  HD2 HIS A  20      -3.259   6.195  -3.818  1.00  0.00           H  
ATOM     98  HE1 HIS A  20      -4.543   6.018  -7.861  1.00  0.00           H  
ATOM     99  HE2 HIS A  20      -5.259   5.976  -5.444  1.00  0.00           H  
ATOM    100  N   LYS A  21       2.452   5.963  -5.693  1.00  0.00           N  
ATOM    101  CA  LYS A  21       3.814   6.313  -5.310  1.00  0.00           C  
ATOM    102  C   LYS A  21       3.840   7.354  -4.198  1.00  0.00           C  
ATOM    103  O   LYS A  21       2.916   8.156  -4.053  1.00  0.00           O  
ATOM    104  CB  LYS A  21       4.586   6.829  -6.520  1.00  0.00           C  
ATOM    105  CG  LYS A  21       4.597   5.843  -7.665  1.00  0.00           C  
ATOM    106  CD  LYS A  21       3.656   6.266  -8.782  1.00  0.00           C  
ATOM    107  CE  LYS A  21       3.669   5.266  -9.928  1.00  0.00           C  
ATOM    108  NZ  LYS A  21       2.753   5.669 -11.030  1.00  0.00           N  
ATOM    109  H   LYS A  21       2.229   5.913  -6.647  1.00  0.00           H  
ATOM    110  HA  LYS A  21       4.290   5.417  -4.951  1.00  0.00           H  
ATOM    111  HB2 LYS A  21       4.132   7.748  -6.862  1.00  0.00           H  
ATOM    112  HB3 LYS A  21       5.607   7.026  -6.229  1.00  0.00           H  
ATOM    113  HG2 LYS A  21       5.599   5.765  -8.056  1.00  0.00           H  
ATOM    114  HG3 LYS A  21       4.278   4.887  -7.283  1.00  0.00           H  
ATOM    115  HD2 LYS A  21       2.652   6.334  -8.389  1.00  0.00           H  
ATOM    116  HD3 LYS A  21       3.966   7.231  -9.153  1.00  0.00           H  
ATOM    117  HE2 LYS A  21       4.674   5.196 -10.317  1.00  0.00           H  
ATOM    118  HE3 LYS A  21       3.361   4.301  -9.551  1.00  0.00           H  
ATOM    119  HZ1 LYS A  21       1.777   5.740 -10.677  1.00  0.00           H  
ATOM    120  HZ2 LYS A  21       2.782   4.964 -11.794  1.00  0.00           H  
ATOM    121  HZ3 LYS A  21       3.040   6.592 -11.415  1.00  0.00           H  
ATOM    122  N   SER A  22       4.917   7.330  -3.422  1.00  0.00           N  
ATOM    123  CA  SER A  22       5.091   8.253  -2.309  1.00  0.00           C  
ATOM    124  C   SER A  22       6.498   8.114  -1.719  1.00  0.00           C  
ATOM    125  O   SER A  22       7.264   7.254  -2.165  1.00  0.00           O  
ATOM    126  CB  SER A  22       4.025   7.975  -1.249  1.00  0.00           C  
ATOM    127  OG  SER A  22       2.959   8.902  -1.349  1.00  0.00           O  
ATOM    128  H   SER A  22       5.614   6.665  -3.601  1.00  0.00           H  
ATOM    129  HA  SER A  22       4.966   9.257  -2.685  1.00  0.00           H  
ATOM    130  HB2 SER A  22       3.635   6.978  -1.389  1.00  0.00           H  
ATOM    131  HB3 SER A  22       4.465   8.055  -0.267  1.00  0.00           H  
ATOM    132  HG  SER A  22       2.918   9.432  -0.551  1.00  0.00           H  
ATOM    133  N   PRO A  23       6.870   8.968  -0.726  1.00  0.00           N  
ATOM    134  CA  PRO A  23       8.181   8.933  -0.079  1.00  0.00           C  
ATOM    135  C   PRO A  23       8.785   7.533  -0.014  1.00  0.00           C  
ATOM    136  O   PRO A  23       8.065   6.535   0.004  1.00  0.00           O  
ATOM    137  CB  PRO A  23       7.887   9.450   1.330  1.00  0.00           C  
ATOM    138  CG  PRO A  23       6.603  10.222   1.239  1.00  0.00           C  
ATOM    139  CD  PRO A  23       6.058  10.056  -0.162  1.00  0.00           C  
ATOM    140  HA  PRO A  23       8.878   9.598  -0.568  1.00  0.00           H  
ATOM    141  HB2 PRO A  23       7.791   8.612   2.005  1.00  0.00           H  
ATOM    142  HB3 PRO A  23       8.700  10.082   1.656  1.00  0.00           H  
ATOM    143  HG2 PRO A  23       5.897   9.828   1.955  1.00  0.00           H  
ATOM    144  HG3 PRO A  23       6.793  11.265   1.442  1.00  0.00           H  
ATOM    145  HD2 PRO A  23       5.017   9.784  -0.127  1.00  0.00           H  
ATOM    146  HD3 PRO A  23       6.187  10.965  -0.727  1.00  0.00           H  
ATOM    147  N   ASP A  24      10.116   7.479   0.034  1.00  0.00           N  
ATOM    148  CA  ASP A  24      10.845   6.213   0.082  1.00  0.00           C  
ATOM    149  C   ASP A  24      10.792   5.522  -1.279  1.00  0.00           C  
ATOM    150  O   ASP A  24      11.269   4.398  -1.439  1.00  0.00           O  
ATOM    151  CB  ASP A  24      10.284   5.295   1.176  1.00  0.00           C  
ATOM    152  CG  ASP A  24      10.381   5.915   2.556  1.00  0.00           C  
ATOM    153  OD1 ASP A  24       9.451   6.655   2.941  1.00  0.00           O  
ATOM    154  OD2 ASP A  24      11.388   5.664   3.251  1.00  0.00           O  
ATOM    155  H   ASP A  24      10.624   8.317   0.039  1.00  0.00           H  
ATOM    156  HA  ASP A  24      11.876   6.440   0.311  1.00  0.00           H  
ATOM    157  HB2 ASP A  24       9.247   5.087   0.969  1.00  0.00           H  
ATOM    158  HB3 ASP A  24      10.836   4.367   1.180  1.00  0.00           H  
ATOM    159  N   GLY A  25      10.203   6.215  -2.256  1.00  0.00           N  
ATOM    160  CA  GLY A  25      10.094   5.680  -3.601  1.00  0.00           C  
ATOM    161  C   GLY A  25       9.320   4.388  -3.647  1.00  0.00           C  
ATOM    162  O   GLY A  25       9.746   3.415  -4.267  1.00  0.00           O  
ATOM    163  H   GLY A  25       9.831   7.096  -2.055  1.00  0.00           H  
ATOM    164  HA2 GLY A  25       9.585   6.404  -4.228  1.00  0.00           H  
ATOM    165  HA3 GLY A  25      11.084   5.513  -3.989  1.00  0.00           H  
ATOM    166  N   ARG A  26       8.174   4.388  -2.989  1.00  0.00           N  
ATOM    167  CA  ARG A  26       7.313   3.220  -2.944  1.00  0.00           C  
ATOM    168  C   ARG A  26       5.857   3.657  -2.972  1.00  0.00           C  
ATOM    169  O   ARG A  26       5.558   4.835  -2.779  1.00  0.00           O  
ATOM    170  CB  ARG A  26       7.612   2.374  -1.702  1.00  0.00           C  
ATOM    171  CG  ARG A  26       7.892   3.189  -0.455  1.00  0.00           C  
ATOM    172  CD  ARG A  26       8.496   2.333   0.648  1.00  0.00           C  
ATOM    173  NE  ARG A  26       7.731   1.111   0.882  1.00  0.00           N  
ATOM    174  CZ  ARG A  26       8.265  -0.012   1.356  1.00  0.00           C  
ATOM    175  NH1 ARG A  26       9.560  -0.066   1.641  1.00  0.00           N  
ATOM    176  NH2 ARG A  26       7.504  -1.082   1.545  1.00  0.00           N  
ATOM    177  H   ARG A  26       7.893   5.206  -2.520  1.00  0.00           H  
ATOM    178  HA  ARG A  26       7.512   2.630  -3.828  1.00  0.00           H  
ATOM    179  HB2 ARG A  26       6.769   1.730  -1.504  1.00  0.00           H  
ATOM    180  HB3 ARG A  26       8.478   1.764  -1.901  1.00  0.00           H  
ATOM    181  HG2 ARG A  26       8.587   3.973  -0.705  1.00  0.00           H  
ATOM    182  HG3 ARG A  26       6.971   3.618  -0.102  1.00  0.00           H  
ATOM    183  HD2 ARG A  26       9.504   2.066   0.367  1.00  0.00           H  
ATOM    184  HD3 ARG A  26       8.519   2.911   1.559  1.00  0.00           H  
ATOM    185  HE  ARG A  26       6.774   1.127   0.675  1.00  0.00           H  
ATOM    186 HH11 ARG A  26      10.138   0.737   1.499  1.00  0.00           H  
ATOM    187 HH12 ARG A  26       9.959  -0.911   1.998  1.00  0.00           H  
ATOM    188 HH21 ARG A  26       6.528  -1.046   1.331  1.00  0.00           H  
ATOM    189 HH22 ARG A  26       7.907  -1.925   1.902  1.00  0.00           H  
ATOM    190  N   THR A  27       4.955   2.720  -3.219  1.00  0.00           N  
ATOM    191  CA  THR A  27       3.538   3.045  -3.287  1.00  0.00           C  
ATOM    192  C   THR A  27       2.805   2.614  -2.023  1.00  0.00           C  
ATOM    193  O   THR A  27       2.959   1.486  -1.556  1.00  0.00           O  
ATOM    194  CB  THR A  27       2.867   2.386  -4.509  1.00  0.00           C  
ATOM    195  OG1 THR A  27       1.455   2.608  -4.473  1.00  0.00           O  
ATOM    196  CG2 THR A  27       3.145   0.891  -4.547  1.00  0.00           C  
ATOM    197  H   THR A  27       5.245   1.794  -3.355  1.00  0.00           H  
ATOM    198  HA  THR A  27       3.452   4.118  -3.394  1.00  0.00           H  
ATOM    199  HB  THR A  27       3.271   2.833  -5.406  1.00  0.00           H  
ATOM    200  HG1 THR A  27       1.081   2.165  -3.708  1.00  0.00           H  
ATOM    201 HG21 THR A  27       2.890   0.452  -3.594  1.00  0.00           H  
ATOM    202 HG22 THR A  27       4.193   0.723  -4.752  1.00  0.00           H  
ATOM    203 HG23 THR A  27       2.548   0.434  -5.323  1.00  0.00           H  
ATOM    204  N   TYR A  28       2.003   3.525  -1.477  1.00  0.00           N  
ATOM    205  CA  TYR A  28       1.242   3.246  -0.267  1.00  0.00           C  
ATOM    206  C   TYR A  28      -0.208   2.986  -0.612  1.00  0.00           C  
ATOM    207  O   TYR A  28      -0.743   3.580  -1.545  1.00  0.00           O  
ATOM    208  CB  TYR A  28       1.315   4.421   0.718  1.00  0.00           C  
ATOM    209  CG  TYR A  28       0.513   5.632   0.287  1.00  0.00           C  
ATOM    210  CD1 TYR A  28       1.046   6.574  -0.582  1.00  0.00           C  
ATOM    211  CD2 TYR A  28      -0.782   5.830   0.752  1.00  0.00           C  
ATOM    212  CE1 TYR A  28       0.313   7.677  -0.977  1.00  0.00           C  
ATOM    213  CE2 TYR A  28      -1.520   6.931   0.361  1.00  0.00           C  
ATOM    214  CZ  TYR A  28      -0.969   7.851  -0.504  1.00  0.00           C  
ATOM    215  OH  TYR A  28      -1.702   8.947  -0.896  1.00  0.00           O  
ATOM    216  H   TYR A  28       1.919   4.404  -1.903  1.00  0.00           H  
ATOM    217  HA  TYR A  28       1.658   2.365   0.199  1.00  0.00           H  
ATOM    218  HB2 TYR A  28       0.936   4.100   1.677  1.00  0.00           H  
ATOM    219  HB3 TYR A  28       2.342   4.727   0.832  1.00  0.00           H  
ATOM    220  HD1 TYR A  28       2.052   6.437  -0.951  1.00  0.00           H  
ATOM    221  HD2 TYR A  28      -1.212   5.108   1.430  1.00  0.00           H  
ATOM    222  HE1 TYR A  28       0.745   8.398  -1.655  1.00  0.00           H  
ATOM    223  HE2 TYR A  28      -2.525   7.068   0.733  1.00  0.00           H  
ATOM    224  HH  TYR A  28      -2.136   9.334  -0.131  1.00  0.00           H  
ATOM    225  N   TYR A  29      -0.844   2.124   0.163  1.00  0.00           N  
ATOM    226  CA  TYR A  29      -2.237   1.798  -0.061  1.00  0.00           C  
ATOM    227  C   TYR A  29      -3.086   2.529   0.963  1.00  0.00           C  
ATOM    228  O   TYR A  29      -2.945   2.322   2.172  1.00  0.00           O  
ATOM    229  CB  TYR A  29      -2.479   0.288   0.034  1.00  0.00           C  
ATOM    230  CG  TYR A  29      -1.306  -0.560  -0.416  1.00  0.00           C  
ATOM    231  CD1 TYR A  29      -0.186  -0.715   0.394  1.00  0.00           C  
ATOM    232  CD2 TYR A  29      -1.317  -1.204  -1.647  1.00  0.00           C  
ATOM    233  CE1 TYR A  29       0.886  -1.486  -0.010  1.00  0.00           C  
ATOM    234  CE2 TYR A  29      -0.247  -1.977  -2.058  1.00  0.00           C  
ATOM    235  CZ  TYR A  29       0.852  -2.114  -1.236  1.00  0.00           C  
ATOM    236  OH  TYR A  29       1.919  -2.881  -1.642  1.00  0.00           O  
ATOM    237  H   TYR A  29      -0.367   1.704   0.908  1.00  0.00           H  
ATOM    238  HA  TYR A  29      -2.507   2.142  -1.049  1.00  0.00           H  
ATOM    239  HB2 TYR A  29      -2.699   0.032   1.052  1.00  0.00           H  
ATOM    240  HB3 TYR A  29      -3.328   0.030  -0.583  1.00  0.00           H  
ATOM    241  HD1 TYR A  29      -0.161  -0.223   1.354  1.00  0.00           H  
ATOM    242  HD2 TYR A  29      -2.180  -1.095  -2.290  1.00  0.00           H  
ATOM    243  HE1 TYR A  29       1.747  -1.594   0.633  1.00  0.00           H  
ATOM    244  HE2 TYR A  29      -0.275  -2.470  -3.019  1.00  0.00           H  
ATOM    245  HH  TYR A  29       2.155  -2.650  -2.543  1.00  0.00           H  
ATOM    246  N   TYR A  30      -3.947   3.401   0.468  1.00  0.00           N  
ATOM    247  CA  TYR A  30      -4.817   4.187   1.317  1.00  0.00           C  
ATOM    248  C   TYR A  30      -6.231   3.637   1.276  1.00  0.00           C  
ATOM    249  O   TYR A  30      -6.936   3.776   0.277  1.00  0.00           O  
ATOM    250  CB  TYR A  30      -4.794   5.653   0.870  1.00  0.00           C  
ATOM    251  CG  TYR A  30      -5.996   6.459   1.318  1.00  0.00           C  
ATOM    252  CD1 TYR A  30      -6.203   6.749   2.662  1.00  0.00           C  
ATOM    253  CD2 TYR A  30      -6.923   6.929   0.396  1.00  0.00           C  
ATOM    254  CE1 TYR A  30      -7.301   7.482   3.072  1.00  0.00           C  
ATOM    255  CE2 TYR A  30      -8.021   7.663   0.798  1.00  0.00           C  
ATOM    256  CZ  TYR A  30      -8.206   7.937   2.137  1.00  0.00           C  
ATOM    257  OH  TYR A  30      -9.299   8.667   2.541  1.00  0.00           O  
ATOM    258  H   TYR A  30      -3.999   3.516  -0.499  1.00  0.00           H  
ATOM    259  HA  TYR A  30      -4.447   4.121   2.328  1.00  0.00           H  
ATOM    260  HB2 TYR A  30      -3.913   6.127   1.275  1.00  0.00           H  
ATOM    261  HB3 TYR A  30      -4.750   5.690  -0.210  1.00  0.00           H  
ATOM    262  HD1 TYR A  30      -5.493   6.391   3.392  1.00  0.00           H  
ATOM    263  HD2 TYR A  30      -6.774   6.712  -0.652  1.00  0.00           H  
ATOM    264  HE1 TYR A  30      -7.445   7.697   4.121  1.00  0.00           H  
ATOM    265  HE2 TYR A  30      -8.731   8.019   0.066  1.00  0.00           H  
ATOM    266  HH  TYR A  30     -10.086   8.335   2.103  1.00  0.00           H  
ATOM    267  N   ASN A  31      -6.636   3.007   2.368  1.00  0.00           N  
ATOM    268  CA  ASN A  31      -7.962   2.443   2.459  1.00  0.00           C  
ATOM    269  C   ASN A  31      -8.957   3.583   2.430  1.00  0.00           C  
ATOM    270  O   ASN A  31      -9.000   4.378   3.361  1.00  0.00           O  
ATOM    271  CB  ASN A  31      -8.109   1.634   3.752  1.00  0.00           C  
ATOM    272  CG  ASN A  31      -9.182   0.562   3.662  1.00  0.00           C  
ATOM    273  OD1 ASN A  31      -9.104  -0.465   4.335  1.00  0.00           O  
ATOM    274  ND2 ASN A  31     -10.187   0.794   2.829  1.00  0.00           N  
ATOM    275  H   ASN A  31      -6.039   2.950   3.140  1.00  0.00           H  
ATOM    276  HA  ASN A  31      -8.122   1.802   1.606  1.00  0.00           H  
ATOM    277  HB2 ASN A  31      -7.169   1.153   3.974  1.00  0.00           H  
ATOM    278  HB3 ASN A  31      -8.363   2.304   4.560  1.00  0.00           H  
ATOM    279 HD21 ASN A  31     -10.184   1.630   2.323  1.00  0.00           H  
ATOM    280 HD22 ASN A  31     -10.891   0.116   2.754  1.00  0.00           H  
ATOM    281  N   THR A  32      -9.702   3.691   1.333  1.00  0.00           N  
ATOM    282  CA  THR A  32     -10.690   4.755   1.172  1.00  0.00           C  
ATOM    283  C   THR A  32     -11.827   4.639   2.183  1.00  0.00           C  
ATOM    284  O   THR A  32     -12.256   5.638   2.761  1.00  0.00           O  
ATOM    285  CB  THR A  32     -11.285   4.751  -0.248  1.00  0.00           C  
ATOM    286  OG1 THR A  32     -11.904   3.488  -0.519  1.00  0.00           O  
ATOM    287  CG2 THR A  32     -10.209   5.028  -1.287  1.00  0.00           C  
ATOM    288  H   THR A  32      -9.572   3.047   0.603  1.00  0.00           H  
ATOM    289  HA  THR A  32     -10.187   5.698   1.322  1.00  0.00           H  
ATOM    290  HB  THR A  32     -12.032   5.530  -0.311  1.00  0.00           H  
ATOM    291  HG1 THR A  32     -12.616   3.608  -1.152  1.00  0.00           H  
ATOM    292 HG21 THR A  32     -10.642   4.982  -2.275  1.00  0.00           H  
ATOM    293 HG22 THR A  32      -9.428   4.288  -1.201  1.00  0.00           H  
ATOM    294 HG23 THR A  32      -9.793   6.011  -1.121  1.00  0.00           H  
ATOM    295  N   GLU A  33     -12.316   3.421   2.392  1.00  0.00           N  
ATOM    296  CA  GLU A  33     -13.409   3.185   3.325  1.00  0.00           C  
ATOM    297  C   GLU A  33     -12.950   3.346   4.768  1.00  0.00           C  
ATOM    298  O   GLU A  33     -13.572   4.057   5.557  1.00  0.00           O  
ATOM    299  CB  GLU A  33     -13.976   1.783   3.106  1.00  0.00           C  
ATOM    300  CG  GLU A  33     -14.891   1.305   4.223  1.00  0.00           C  
ATOM    301  CD  GLU A  33     -16.129   2.170   4.374  1.00  0.00           C  
ATOM    302  OE1 GLU A  33     -17.127   1.905   3.671  1.00  0.00           O  
ATOM    303  OE2 GLU A  33     -16.099   3.111   5.193  1.00  0.00           O  
ATOM    304  H   GLU A  33     -11.931   2.660   1.909  1.00  0.00           H  
ATOM    305  HA  GLU A  33     -14.176   3.908   3.125  1.00  0.00           H  
ATOM    306  HB2 GLU A  33     -14.538   1.777   2.184  1.00  0.00           H  
ATOM    307  HB3 GLU A  33     -13.152   1.090   3.019  1.00  0.00           H  
ATOM    308  HG2 GLU A  33     -15.202   0.294   4.009  1.00  0.00           H  
ATOM    309  HG3 GLU A  33     -14.343   1.323   5.153  1.00  0.00           H  
ATOM    310  N   THR A  34     -11.859   2.678   5.100  1.00  0.00           N  
ATOM    311  CA  THR A  34     -11.307   2.726   6.448  1.00  0.00           C  
ATOM    312  C   THR A  34     -10.572   4.037   6.706  1.00  0.00           C  
ATOM    313  O   THR A  34     -10.673   4.610   7.792  1.00  0.00           O  
ATOM    314  CB  THR A  34     -10.339   1.552   6.694  1.00  0.00           C  
ATOM    315  OG1 THR A  34     -11.019   0.306   6.500  1.00  0.00           O  
ATOM    316  CG2 THR A  34      -9.764   1.605   8.102  1.00  0.00           C  
ATOM    317  H   THR A  34     -11.410   2.141   4.416  1.00  0.00           H  
ATOM    318  HA  THR A  34     -12.127   2.638   7.145  1.00  0.00           H  
ATOM    319  HB  THR A  34      -9.526   1.623   5.987  1.00  0.00           H  
ATOM    320  HG1 THR A  34     -10.852  -0.014   5.610  1.00  0.00           H  
ATOM    321 HG21 THR A  34     -10.567   1.540   8.821  1.00  0.00           H  
ATOM    322 HG22 THR A  34      -9.232   2.534   8.239  1.00  0.00           H  
ATOM    323 HG23 THR A  34      -9.085   0.778   8.244  1.00  0.00           H  
ATOM    324  N   LYS A  35      -9.817   4.481   5.698  1.00  0.00           N  
ATOM    325  CA  LYS A  35      -9.031   5.712   5.756  1.00  0.00           C  
ATOM    326  C   LYS A  35      -7.716   5.404   6.414  1.00  0.00           C  
ATOM    327  O   LYS A  35      -7.289   6.065   7.361  1.00  0.00           O  
ATOM    328  CB  LYS A  35      -9.769   6.847   6.477  1.00  0.00           C  
ATOM    329  CG  LYS A  35     -11.101   7.207   5.839  1.00  0.00           C  
ATOM    330  CD  LYS A  35     -11.807   8.313   6.606  1.00  0.00           C  
ATOM    331  CE  LYS A  35     -12.344   7.815   7.939  1.00  0.00           C  
ATOM    332  NZ  LYS A  35     -13.078   8.880   8.676  1.00  0.00           N  
ATOM    333  H   LYS A  35      -9.749   3.935   4.894  1.00  0.00           H  
ATOM    334  HA  LYS A  35      -8.820   6.009   4.735  1.00  0.00           H  
ATOM    335  HB2 LYS A  35      -9.949   6.554   7.499  1.00  0.00           H  
ATOM    336  HB3 LYS A  35      -9.144   7.729   6.471  1.00  0.00           H  
ATOM    337  HG2 LYS A  35     -10.926   7.539   4.827  1.00  0.00           H  
ATOM    338  HG3 LYS A  35     -11.732   6.329   5.827  1.00  0.00           H  
ATOM    339  HD2 LYS A  35     -11.104   9.113   6.788  1.00  0.00           H  
ATOM    340  HD3 LYS A  35     -12.630   8.681   6.011  1.00  0.00           H  
ATOM    341  HE2 LYS A  35     -13.015   6.989   7.756  1.00  0.00           H  
ATOM    342  HE3 LYS A  35     -11.514   7.477   8.543  1.00  0.00           H  
ATOM    343  HZ1 LYS A  35     -13.423   8.512   9.586  1.00  0.00           H  
ATOM    344  HZ2 LYS A  35     -13.890   9.207   8.116  1.00  0.00           H  
ATOM    345  HZ3 LYS A  35     -12.448   9.688   8.858  1.00  0.00           H  
ATOM    346  N   GLN A  36      -7.081   4.374   5.881  1.00  0.00           N  
ATOM    347  CA  GLN A  36      -5.798   3.926   6.398  1.00  0.00           C  
ATOM    348  C   GLN A  36      -4.762   3.842   5.286  1.00  0.00           C  
ATOM    349  O   GLN A  36      -4.761   2.907   4.486  1.00  0.00           O  
ATOM    350  CB  GLN A  36      -5.946   2.567   7.082  1.00  0.00           C  
ATOM    351  CG  GLN A  36      -4.769   2.211   7.974  1.00  0.00           C  
ATOM    352  CD  GLN A  36      -4.325   0.773   7.808  1.00  0.00           C  
ATOM    353  OE1 GLN A  36      -4.795  -0.122   8.513  1.00  0.00           O  
ATOM    354  NE2 GLN A  36      -3.415   0.544   6.870  1.00  0.00           N  
ATOM    355  H   GLN A  36      -7.490   3.911   5.105  1.00  0.00           H  
ATOM    356  HA  GLN A  36      -5.466   4.649   7.127  1.00  0.00           H  
ATOM    357  HB2 GLN A  36      -6.840   2.576   7.689  1.00  0.00           H  
ATOM    358  HB3 GLN A  36      -6.042   1.803   6.325  1.00  0.00           H  
ATOM    359  HG2 GLN A  36      -3.939   2.857   7.729  1.00  0.00           H  
ATOM    360  HG3 GLN A  36      -5.054   2.369   9.004  1.00  0.00           H  
ATOM    361 HE21 GLN A  36      -3.091   1.306   6.346  1.00  0.00           H  
ATOM    362 HE22 GLN A  36      -3.103  -0.374   6.739  1.00  0.00           H  
ATOM    363  N   SER A  37      -3.872   4.822   5.259  1.00  0.00           N  
ATOM    364  CA  SER A  37      -2.816   4.878   4.252  1.00  0.00           C  
ATOM    365  C   SER A  37      -1.473   4.439   4.839  1.00  0.00           C  
ATOM    366  O   SER A  37      -0.934   5.091   5.733  1.00  0.00           O  
ATOM    367  CB  SER A  37      -2.696   6.297   3.696  1.00  0.00           C  
ATOM    368  OG  SER A  37      -2.459   7.234   4.732  1.00  0.00           O  
ATOM    369  H   SER A  37      -3.943   5.538   5.921  1.00  0.00           H  
ATOM    370  HA  SER A  37      -3.091   4.209   3.451  1.00  0.00           H  
ATOM    371  HB2 SER A  37      -1.875   6.338   2.998  1.00  0.00           H  
ATOM    372  HB3 SER A  37      -3.612   6.563   3.189  1.00  0.00           H  
ATOM    373  HG  SER A  37      -3.297   7.554   5.072  1.00  0.00           H  
ATOM    374  N   THR A  38      -0.938   3.329   4.327  1.00  0.00           N  
ATOM    375  CA  THR A  38       0.338   2.793   4.803  1.00  0.00           C  
ATOM    376  C   THR A  38       0.885   1.754   3.829  1.00  0.00           C  
ATOM    377  O   THR A  38       0.180   1.336   2.910  1.00  0.00           O  
ATOM    378  CB  THR A  38       0.201   2.150   6.198  1.00  0.00           C  
ATOM    379  OG1 THR A  38       1.499   1.902   6.752  1.00  0.00           O  
ATOM    380  CG2 THR A  38      -0.573   0.844   6.121  1.00  0.00           C  
ATOM    381  H   THR A  38      -1.418   2.851   3.614  1.00  0.00           H  
ATOM    382  HA  THR A  38       1.038   3.612   4.873  1.00  0.00           H  
ATOM    383  HB  THR A  38      -0.334   2.832   6.843  1.00  0.00           H  
ATOM    384  HG1 THR A  38       1.423   1.284   7.482  1.00  0.00           H  
ATOM    385 HG21 THR A  38      -0.722   0.453   7.116  1.00  0.00           H  
ATOM    386 HG22 THR A  38      -0.017   0.129   5.533  1.00  0.00           H  
ATOM    387 HG23 THR A  38      -1.533   1.021   5.657  1.00  0.00           H  
ATOM    388  N   TRP A  39       2.138   1.335   4.021  1.00  0.00           N  
ATOM    389  CA  TRP A  39       2.723   0.329   3.141  1.00  0.00           C  
ATOM    390  C   TRP A  39       2.648  -1.036   3.816  1.00  0.00           C  
ATOM    391  O   TRP A  39       3.439  -1.342   4.708  1.00  0.00           O  
ATOM    392  CB  TRP A  39       4.202   0.617   2.822  1.00  0.00           C  
ATOM    393  CG  TRP A  39       4.671   2.014   3.038  1.00  0.00           C  
ATOM    394  CD1 TRP A  39       5.156   2.526   4.196  1.00  0.00           C  
ATOM    395  CD2 TRP A  39       4.762   3.052   2.062  1.00  0.00           C  
ATOM    396  NE1 TRP A  39       5.538   3.836   4.009  1.00  0.00           N  
ATOM    397  CE2 TRP A  39       5.301   4.179   2.705  1.00  0.00           C  
ATOM    398  CE3 TRP A  39       4.435   3.141   0.710  1.00  0.00           C  
ATOM    399  CZ2 TRP A  39       5.523   5.378   2.039  1.00  0.00           C  
ATOM    400  CZ3 TRP A  39       4.654   4.335   0.050  1.00  0.00           C  
ATOM    401  CH2 TRP A  39       5.197   5.438   0.716  1.00  0.00           C  
ATOM    402  H   TRP A  39       2.667   1.706   4.758  1.00  0.00           H  
ATOM    403  HA  TRP A  39       2.154   0.306   2.224  1.00  0.00           H  
ATOM    404  HB2 TRP A  39       4.814  -0.007   3.453  1.00  0.00           H  
ATOM    405  HB3 TRP A  39       4.391   0.366   1.789  1.00  0.00           H  
ATOM    406  HD1 TRP A  39       5.222   1.967   5.116  1.00  0.00           H  
ATOM    407  HE1 TRP A  39       5.915   4.427   4.695  1.00  0.00           H  
ATOM    408  HE3 TRP A  39       4.017   2.300   0.180  1.00  0.00           H  
ATOM    409  HZ2 TRP A  39       5.945   6.234   2.535  1.00  0.00           H  
ATOM    410  HZ3 TRP A  39       4.407   4.423  -0.997  1.00  0.00           H  
ATOM    411  HH2 TRP A  39       5.351   6.351   0.162  1.00  0.00           H  
ATOM    412  N   GLU A  40       1.692  -1.853   3.382  1.00  0.00           N  
ATOM    413  CA  GLU A  40       1.511  -3.183   3.942  1.00  0.00           C  
ATOM    414  C   GLU A  40       0.591  -4.008   3.050  1.00  0.00           C  
ATOM    415  O   GLU A  40      -0.142  -3.458   2.229  1.00  0.00           O  
ATOM    416  CB  GLU A  40       0.933  -3.081   5.360  1.00  0.00           C  
ATOM    417  CG  GLU A  40      -0.585  -3.149   5.417  1.00  0.00           C  
ATOM    418  CD  GLU A  40      -1.122  -2.984   6.825  1.00  0.00           C  
ATOM    419  OE1 GLU A  40      -1.031  -3.951   7.611  1.00  0.00           O  
ATOM    420  OE2 GLU A  40      -1.635  -1.891   7.142  1.00  0.00           O  
ATOM    421  H   GLU A  40       1.087  -1.553   2.672  1.00  0.00           H  
ATOM    422  HA  GLU A  40       2.478  -3.660   3.987  1.00  0.00           H  
ATOM    423  HB2 GLU A  40       1.330  -3.887   5.957  1.00  0.00           H  
ATOM    424  HB3 GLU A  40       1.242  -2.137   5.790  1.00  0.00           H  
ATOM    425  HG2 GLU A  40      -0.993  -2.365   4.798  1.00  0.00           H  
ATOM    426  HG3 GLU A  40      -0.904  -4.108   5.037  1.00  0.00           H  
ATOM    427  N   LYS A  41       0.635  -5.324   3.215  1.00  0.00           N  
ATOM    428  CA  LYS A  41      -0.196  -6.225   2.447  1.00  0.00           C  
ATOM    429  C   LYS A  41      -1.672  -6.007   2.784  1.00  0.00           C  
ATOM    430  O   LYS A  41      -2.124  -6.394   3.861  1.00  0.00           O  
ATOM    431  CB  LYS A  41       0.202  -7.665   2.765  1.00  0.00           C  
ATOM    432  CG  LYS A  41       0.919  -7.830   4.093  1.00  0.00           C  
ATOM    433  CD  LYS A  41       0.859  -9.267   4.591  1.00  0.00           C  
ATOM    434  CE  LYS A  41       1.662 -10.203   3.702  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       1.580 -11.617   4.165  1.00  0.00           N  
ATOM    436  H   LYS A  41       1.241  -5.703   3.873  1.00  0.00           H  
ATOM    437  HA  LYS A  41      -0.030  -6.033   1.399  1.00  0.00           H  
ATOM    438  HB2 LYS A  41      -0.685  -8.256   2.800  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       0.847  -8.032   1.983  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       1.953  -7.545   3.971  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       0.450  -7.184   4.821  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       1.261  -9.308   5.593  1.00  0.00           H  
ATOM    443  HD3 LYS A  41      -0.171  -9.590   4.602  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       1.277 -10.142   2.694  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       2.697  -9.891   3.710  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       0.593 -11.945   4.137  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       1.929 -11.693   5.142  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       2.156 -12.228   3.554  1.00  0.00           H  
ATOM    449  N   PRO A  42      -2.450  -5.387   1.873  1.00  0.00           N  
ATOM    450  CA  PRO A  42      -3.867  -5.118   2.107  1.00  0.00           C  
ATOM    451  C   PRO A  42      -4.733  -6.357   1.922  1.00  0.00           C  
ATOM    452  O   PRO A  42      -5.772  -6.498   2.568  1.00  0.00           O  
ATOM    453  CB  PRO A  42      -4.224  -4.054   1.056  1.00  0.00           C  
ATOM    454  CG  PRO A  42      -2.953  -3.739   0.333  1.00  0.00           C  
ATOM    455  CD  PRO A  42      -2.034  -4.906   0.552  1.00  0.00           C  
ATOM    456  HA  PRO A  42      -4.029  -4.714   3.096  1.00  0.00           H  
ATOM    457  HB2 PRO A  42      -4.970  -4.449   0.382  1.00  0.00           H  
ATOM    458  HB3 PRO A  42      -4.615  -3.181   1.555  1.00  0.00           H  
ATOM    459  HG2 PRO A  42      -3.152  -3.613  -0.721  1.00  0.00           H  
ATOM    460  HG3 PRO A  42      -2.519  -2.838   0.742  1.00  0.00           H  
ATOM    461  HD2 PRO A  42      -2.191  -5.661  -0.205  1.00  0.00           H  
ATOM    462  HD3 PRO A  42      -1.004  -4.584   0.563  1.00  0.00           H  
TER     463      PRO A  42                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A  15      -9.009  -3.605  -3.164  1.00  0.00           N  
ATOM      2  CA  SER A  15     -10.354  -3.130  -3.463  1.00  0.00           C  
ATOM      3  C   SER A  15     -10.642  -1.840  -2.706  1.00  0.00           C  
ATOM      4  O   SER A  15     -10.916  -0.801  -3.306  1.00  0.00           O  
ATOM      5  CB  SER A  15     -11.387  -4.197  -3.093  1.00  0.00           C  
ATOM      6  OG  SER A  15     -11.163  -5.395  -3.814  1.00  0.00           O  
ATOM      7  H   SER A  15      -8.606  -3.382  -2.299  1.00  0.00           H  
ATOM      8  HA  SER A  15     -10.412  -2.935  -4.522  1.00  0.00           H  
ATOM      9  HB2 SER A  15     -11.318  -4.410  -2.036  1.00  0.00           H  
ATOM     10  HB3 SER A  15     -12.377  -3.832  -3.322  1.00  0.00           H  
ATOM     11  HG  SER A  15     -11.804  -5.466  -4.525  1.00  0.00           H  
ATOM     12  N   MET A  16     -10.574  -1.919  -1.381  1.00  0.00           N  
ATOM     13  CA  MET A  16     -10.816  -0.760  -0.533  1.00  0.00           C  
ATOM     14  C   MET A  16      -9.537   0.052  -0.366  1.00  0.00           C  
ATOM     15  O   MET A  16      -9.554   1.144   0.198  1.00  0.00           O  
ATOM     16  CB  MET A  16     -11.329  -1.202   0.840  1.00  0.00           C  
ATOM     17  CG  MET A  16     -12.649  -1.955   0.787  1.00  0.00           C  
ATOM     18  SD  MET A  16     -13.119  -2.649   2.385  1.00  0.00           S  
ATOM     19  CE  MET A  16     -13.173  -1.174   3.403  1.00  0.00           C  
ATOM     20  H   MET A  16     -10.356  -2.778  -0.964  1.00  0.00           H  
ATOM     21  HA  MET A  16     -11.564  -0.145  -1.010  1.00  0.00           H  
ATOM     22  HB2 MET A  16     -10.592  -1.845   1.297  1.00  0.00           H  
ATOM     23  HB3 MET A  16     -11.464  -0.327   1.460  1.00  0.00           H  
ATOM     24  HG2 MET A  16     -13.422  -1.275   0.464  1.00  0.00           H  
ATOM     25  HG3 MET A  16     -12.557  -2.760   0.073  1.00  0.00           H  
ATOM     26  HE1 MET A  16     -12.198  -0.711   3.419  1.00  0.00           H  
ATOM     27  HE2 MET A  16     -13.461  -1.441   4.409  1.00  0.00           H  
ATOM     28  HE3 MET A  16     -13.894  -0.481   2.994  1.00  0.00           H  
ATOM     29  N   TRP A  17      -8.429  -0.491  -0.868  1.00  0.00           N  
ATOM     30  CA  TRP A  17      -7.136   0.177  -0.763  1.00  0.00           C  
ATOM     31  C   TRP A  17      -6.601   0.572  -2.132  1.00  0.00           C  
ATOM     32  O   TRP A  17      -6.522  -0.253  -3.042  1.00  0.00           O  
ATOM     33  CB  TRP A  17      -6.115  -0.730  -0.069  1.00  0.00           C  
ATOM     34  CG  TRP A  17      -6.626  -1.365   1.183  1.00  0.00           C  
ATOM     35  CD1 TRP A  17      -7.627  -2.284   1.295  1.00  0.00           C  
ATOM     36  CD2 TRP A  17      -6.141  -1.133   2.503  1.00  0.00           C  
ATOM     37  NE1 TRP A  17      -7.802  -2.629   2.612  1.00  0.00           N  
ATOM     38  CE2 TRP A  17      -6.900  -1.934   3.374  1.00  0.00           C  
ATOM     39  CE3 TRP A  17      -5.139  -0.321   3.031  1.00  0.00           C  
ATOM     40  CZ2 TRP A  17      -6.687  -1.943   4.749  1.00  0.00           C  
ATOM     41  CZ3 TRP A  17      -4.925  -0.331   4.392  1.00  0.00           C  
ATOM     42  CH2 TRP A  17      -5.696  -1.136   5.241  1.00  0.00           C  
ATOM     43  H   TRP A  17      -8.484  -1.360  -1.317  1.00  0.00           H  
ATOM     44  HA  TRP A  17      -7.269   1.068  -0.173  1.00  0.00           H  
ATOM     45  HB2 TRP A  17      -5.822  -1.516  -0.742  1.00  0.00           H  
ATOM     46  HB3 TRP A  17      -5.245  -0.143   0.190  1.00  0.00           H  
ATOM     47  HD1 TRP A  17      -8.194  -2.671   0.461  1.00  0.00           H  
ATOM     48  HE1 TRP A  17      -8.462  -3.268   2.947  1.00  0.00           H  
ATOM     49  HE3 TRP A  17      -4.534   0.305   2.390  1.00  0.00           H  
ATOM     50  HZ2 TRP A  17      -7.275  -2.556   5.414  1.00  0.00           H  
ATOM     51  HZ3 TRP A  17      -4.153   0.291   4.815  1.00  0.00           H  
ATOM     52  HH2 TRP A  17      -5.494  -1.112   6.302  1.00  0.00           H  
ATOM     53  N   THR A  18      -6.237   1.840  -2.268  1.00  0.00           N  
ATOM     54  CA  THR A  18      -5.682   2.346  -3.508  1.00  0.00           C  
ATOM     55  C   THR A  18      -4.177   2.535  -3.358  1.00  0.00           C  
ATOM     56  O   THR A  18      -3.721   3.134  -2.385  1.00  0.00           O  
ATOM     57  CB  THR A  18      -6.328   3.686  -3.902  1.00  0.00           C  
ATOM     58  OG1 THR A  18      -6.102   4.660  -2.877  1.00  0.00           O  
ATOM     59  CG2 THR A  18      -7.822   3.519  -4.130  1.00  0.00           C  
ATOM     60  H   THR A  18      -6.349   2.455  -1.515  1.00  0.00           H  
ATOM     61  HA  THR A  18      -5.880   1.623  -4.285  1.00  0.00           H  
ATOM     62  HB  THR A  18      -5.878   4.028  -4.816  1.00  0.00           H  
ATOM     63  HG1 THR A  18      -5.240   5.063  -3.003  1.00  0.00           H  
ATOM     64 HG21 THR A  18      -7.989   2.779  -4.899  1.00  0.00           H  
ATOM     65 HG22 THR A  18      -8.247   4.462  -4.438  1.00  0.00           H  
ATOM     66 HG23 THR A  18      -8.292   3.195  -3.212  1.00  0.00           H  
ATOM     67  N   GLU A  19      -3.402   2.034  -4.315  1.00  0.00           N  
ATOM     68  CA  GLU A  19      -1.954   2.149  -4.235  1.00  0.00           C  
ATOM     69  C   GLU A  19      -1.420   3.238  -5.162  1.00  0.00           C  
ATOM     70  O   GLU A  19      -1.744   3.281  -6.349  1.00  0.00           O  
ATOM     71  CB  GLU A  19      -1.300   0.802  -4.553  1.00  0.00           C  
ATOM     72  CG  GLU A  19      -1.238   0.473  -6.035  1.00  0.00           C  
ATOM     73  CD  GLU A  19      -0.748  -0.936  -6.302  1.00  0.00           C  
ATOM     74  OE1 GLU A  19      -1.586  -1.863  -6.317  1.00  0.00           O  
ATOM     75  OE2 GLU A  19       0.473  -1.113  -6.496  1.00  0.00           O  
ATOM     76  H   GLU A  19      -3.807   1.572  -5.076  1.00  0.00           H  
ATOM     77  HA  GLU A  19      -1.711   2.416  -3.223  1.00  0.00           H  
ATOM     78  HB2 GLU A  19      -0.296   0.809  -4.170  1.00  0.00           H  
ATOM     79  HB3 GLU A  19      -1.857   0.020  -4.057  1.00  0.00           H  
ATOM     80  HG2 GLU A  19      -2.225   0.583  -6.459  1.00  0.00           H  
ATOM     81  HG3 GLU A  19      -0.562   1.169  -6.510  1.00  0.00           H  
ATOM     82  N   HIS A  20      -0.601   4.128  -4.598  1.00  0.00           N  
ATOM     83  CA  HIS A  20      -0.009   5.229  -5.361  1.00  0.00           C  
ATOM     84  C   HIS A  20       1.345   5.627  -4.773  1.00  0.00           C  
ATOM     85  O   HIS A  20       1.572   5.476  -3.573  1.00  0.00           O  
ATOM     86  CB  HIS A  20      -0.942   6.445  -5.363  1.00  0.00           C  
ATOM     87  CG  HIS A  20      -2.306   6.167  -5.917  1.00  0.00           C  
ATOM     88  ND1 HIS A  20      -2.565   6.078  -7.268  1.00  0.00           N  
ATOM     89  CD2 HIS A  20      -3.488   5.954  -5.292  1.00  0.00           C  
ATOM     90  CE1 HIS A  20      -3.850   5.822  -7.452  1.00  0.00           C  
ATOM     91  NE2 HIS A  20      -4.431   5.742  -6.269  1.00  0.00           N  
ATOM     92  H   HIS A  20      -0.386   4.036  -3.642  1.00  0.00           H  
ATOM     93  HA  HIS A  20       0.135   4.892  -6.376  1.00  0.00           H  
ATOM     94  HB2 HIS A  20      -1.062   6.798  -4.349  1.00  0.00           H  
ATOM     95  HB3 HIS A  20      -0.494   7.228  -5.959  1.00  0.00           H  
ATOM     96  HD1 HIS A  20      -1.908   6.186  -7.986  1.00  0.00           H  
ATOM     97  HD2 HIS A  20      -3.659   5.950  -4.225  1.00  0.00           H  
ATOM     98  HE1 HIS A  20      -4.339   5.696  -8.407  1.00  0.00           H  
ATOM     99  HE2 HIS A  20      -5.363   5.477  -6.115  1.00  0.00           H  
ATOM    100  N   LYS A  21       2.241   6.131  -5.625  1.00  0.00           N  
ATOM    101  CA  LYS A  21       3.568   6.559  -5.187  1.00  0.00           C  
ATOM    102  C   LYS A  21       3.507   7.364  -3.898  1.00  0.00           C  
ATOM    103  O   LYS A  21       2.506   8.014  -3.598  1.00  0.00           O  
ATOM    104  CB  LYS A  21       4.241   7.381  -6.279  1.00  0.00           C  
ATOM    105  CG  LYS A  21       4.497   6.572  -7.529  1.00  0.00           C  
ATOM    106  CD  LYS A  21       3.783   7.160  -8.735  1.00  0.00           C  
ATOM    107  CE  LYS A  21       3.947   6.280  -9.962  1.00  0.00           C  
ATOM    108  NZ  LYS A  21       5.380   6.081 -10.315  1.00  0.00           N  
ATOM    109  H   LYS A  21       2.016   6.197  -6.576  1.00  0.00           H  
ATOM    110  HA  LYS A  21       4.155   5.671  -5.010  1.00  0.00           H  
ATOM    111  HB2 LYS A  21       3.607   8.217  -6.535  1.00  0.00           H  
ATOM    112  HB3 LYS A  21       5.187   7.751  -5.912  1.00  0.00           H  
ATOM    113  HG2 LYS A  21       5.559   6.549  -7.723  1.00  0.00           H  
ATOM    114  HG3 LYS A  21       4.135   5.570  -7.357  1.00  0.00           H  
ATOM    115  HD2 LYS A  21       2.732   7.254  -8.510  1.00  0.00           H  
ATOM    116  HD3 LYS A  21       4.198   8.136  -8.945  1.00  0.00           H  
ATOM    117  HE2 LYS A  21       3.499   5.318  -9.763  1.00  0.00           H  
ATOM    118  HE3 LYS A  21       3.442   6.746 -10.795  1.00  0.00           H  
ATOM    119  HZ1 LYS A  21       5.893   5.675  -9.507  1.00  0.00           H  
ATOM    120  HZ2 LYS A  21       5.815   6.990 -10.568  1.00  0.00           H  
ATOM    121  HZ3 LYS A  21       5.462   5.433 -11.126  1.00  0.00           H  
ATOM    122  N   SER A  22       4.603   7.318  -3.152  1.00  0.00           N  
ATOM    123  CA  SER A  22       4.705   8.013  -1.879  1.00  0.00           C  
ATOM    124  C   SER A  22       6.153   7.990  -1.382  1.00  0.00           C  
ATOM    125  O   SER A  22       6.993   7.314  -1.982  1.00  0.00           O  
ATOM    126  CB  SER A  22       3.769   7.347  -0.866  1.00  0.00           C  
ATOM    127  OG  SER A  22       2.429   7.744  -1.079  1.00  0.00           O  
ATOM    128  H   SER A  22       5.370   6.799  -3.470  1.00  0.00           H  
ATOM    129  HA  SER A  22       4.398   9.038  -2.029  1.00  0.00           H  
ATOM    130  HB2 SER A  22       3.833   6.275  -0.974  1.00  0.00           H  
ATOM    131  HB3 SER A  22       4.062   7.624   0.135  1.00  0.00           H  
ATOM    132  HG  SER A  22       2.404   8.676  -1.308  1.00  0.00           H  
ATOM    133  N   PRO A  23       6.473   8.739  -0.297  1.00  0.00           N  
ATOM    134  CA  PRO A  23       7.822   8.795   0.269  1.00  0.00           C  
ATOM    135  C   PRO A  23       8.557   7.457   0.199  1.00  0.00           C  
ATOM    136  O   PRO A  23       7.935   6.401   0.084  1.00  0.00           O  
ATOM    137  CB  PRO A  23       7.586   9.200   1.733  1.00  0.00           C  
ATOM    138  CG  PRO A  23       6.132   9.554   1.853  1.00  0.00           C  
ATOM    139  CD  PRO A  23       5.563   9.605   0.462  1.00  0.00           C  
ATOM    140  HA  PRO A  23       8.418   9.552  -0.219  1.00  0.00           H  
ATOM    141  HB2 PRO A  23       7.837   8.369   2.377  1.00  0.00           H  
ATOM    142  HB3 PRO A  23       8.214  10.044   1.976  1.00  0.00           H  
ATOM    143  HG2 PRO A  23       5.620   8.802   2.433  1.00  0.00           H  
ATOM    144  HG3 PRO A  23       6.033  10.519   2.330  1.00  0.00           H  
ATOM    145  HD2 PRO A  23       4.557   9.217   0.453  1.00  0.00           H  
ATOM    146  HD3 PRO A  23       5.580  10.613   0.082  1.00  0.00           H  
ATOM    147  N   ASP A  24       9.886   7.518   0.273  1.00  0.00           N  
ATOM    148  CA  ASP A  24      10.727   6.325   0.208  1.00  0.00           C  
ATOM    149  C   ASP A  24      10.739   5.748  -1.207  1.00  0.00           C  
ATOM    150  O   ASP A  24      11.360   4.717  -1.465  1.00  0.00           O  
ATOM    151  CB  ASP A  24      10.256   5.271   1.218  1.00  0.00           C  
ATOM    152  CG  ASP A  24      10.309   5.777   2.646  1.00  0.00           C  
ATOM    153  OD1 ASP A  24       9.353   6.458   3.073  1.00  0.00           O  
ATOM    154  OD2 ASP A  24      11.310   5.492   3.339  1.00  0.00           O  
ATOM    155  H   ASP A  24      10.315   8.391   0.373  1.00  0.00           H  
ATOM    156  HA  ASP A  24      11.734   6.624   0.463  1.00  0.00           H  
ATOM    157  HB2 ASP A  24       9.237   4.995   0.994  1.00  0.00           H  
ATOM    158  HB3 ASP A  24      10.883   4.396   1.143  1.00  0.00           H  
ATOM    159  N   GLY A  25      10.043   6.430  -2.119  1.00  0.00           N  
ATOM    160  CA  GLY A  25       9.983   5.993  -3.501  1.00  0.00           C  
ATOM    161  C   GLY A  25       9.286   4.667  -3.638  1.00  0.00           C  
ATOM    162  O   GLY A  25       9.800   3.735  -4.256  1.00  0.00           O  
ATOM    163  H   GLY A  25       9.553   7.226  -1.846  1.00  0.00           H  
ATOM    164  HA2 GLY A  25       9.438   6.729  -4.083  1.00  0.00           H  
ATOM    165  HA3 GLY A  25      10.985   5.910  -3.884  1.00  0.00           H  
ATOM    166  N   ARG A  26       8.105   4.596  -3.053  1.00  0.00           N  
ATOM    167  CA  ARG A  26       7.300   3.392  -3.082  1.00  0.00           C  
ATOM    168  C   ARG A  26       5.827   3.767  -3.063  1.00  0.00           C  
ATOM    169  O   ARG A  26       5.479   4.912  -2.789  1.00  0.00           O  
ATOM    170  CB  ARG A  26       7.654   2.488  -1.900  1.00  0.00           C  
ATOM    171  CG  ARG A  26       7.893   3.237  -0.601  1.00  0.00           C  
ATOM    172  CD  ARG A  26       8.645   2.384   0.404  1.00  0.00           C  
ATOM    173  NE  ARG A  26       8.157   1.006   0.427  1.00  0.00           N  
ATOM    174  CZ  ARG A  26       8.934  -0.047   0.664  1.00  0.00           C  
ATOM    175  NH1 ARG A  26      10.228   0.116   0.900  1.00  0.00           N  
ATOM    176  NH2 ARG A  26       8.415  -1.268   0.663  1.00  0.00           N  
ATOM    177  H   ARG A  26       7.759   5.388  -2.583  1.00  0.00           H  
ATOM    178  HA  ARG A  26       7.515   2.873  -4.003  1.00  0.00           H  
ATOM    179  HB2 ARG A  26       6.847   1.794  -1.743  1.00  0.00           H  
ATOM    180  HB3 ARG A  26       8.551   1.935  -2.141  1.00  0.00           H  
ATOM    181  HG2 ARG A  26       8.472   4.122  -0.810  1.00  0.00           H  
ATOM    182  HG3 ARG A  26       6.942   3.518  -0.180  1.00  0.00           H  
ATOM    183  HD2 ARG A  26       9.693   2.384   0.143  1.00  0.00           H  
ATOM    184  HD3 ARG A  26       8.521   2.815   1.386  1.00  0.00           H  
ATOM    185  HE  ARG A  26       7.204   0.860   0.256  1.00  0.00           H  
ATOM    186 HH11 ARG A  26      10.624   1.034   0.901  1.00  0.00           H  
ATOM    187 HH12 ARG A  26      10.808  -0.679   1.077  1.00  0.00           H  
ATOM    188 HH21 ARG A  26       7.439  -1.397   0.485  1.00  0.00           H  
ATOM    189 HH22 ARG A  26       8.999  -2.060   0.840  1.00  0.00           H  
ATOM    190  N   THR A  27       4.961   2.806  -3.346  1.00  0.00           N  
ATOM    191  CA  THR A  27       3.532   3.079  -3.378  1.00  0.00           C  
ATOM    192  C   THR A  27       2.855   2.607  -2.102  1.00  0.00           C  
ATOM    193  O   THR A  27       3.101   1.497  -1.628  1.00  0.00           O  
ATOM    194  CB  THR A  27       2.857   2.400  -4.584  1.00  0.00           C  
ATOM    195  OG1 THR A  27       1.434   2.513  -4.477  1.00  0.00           O  
ATOM    196  CG2 THR A  27       3.247   0.932  -4.676  1.00  0.00           C  
ATOM    197  H   THR A  27       5.285   1.902  -3.537  1.00  0.00           H  
ATOM    198  HA  THR A  27       3.398   4.147  -3.470  1.00  0.00           H  
ATOM    199  HB  THR A  27       3.182   2.899  -5.487  1.00  0.00           H  
ATOM    200  HG1 THR A  27       1.038   2.401  -5.345  1.00  0.00           H  
ATOM    201 HG21 THR A  27       2.656   0.451  -5.443  1.00  0.00           H  
ATOM    202 HG22 THR A  27       3.066   0.449  -3.726  1.00  0.00           H  
ATOM    203 HG23 THR A  27       4.294   0.852  -4.926  1.00  0.00           H  
ATOM    204  N   TYR A  28       1.997   3.461  -1.552  1.00  0.00           N  
ATOM    205  CA  TYR A  28       1.289   3.137  -0.325  1.00  0.00           C  
ATOM    206  C   TYR A  28      -0.147   2.744  -0.611  1.00  0.00           C  
ATOM    207  O   TYR A  28      -0.691   3.044  -1.675  1.00  0.00           O  
ATOM    208  CB  TYR A  28       1.330   4.306   0.684  1.00  0.00           C  
ATOM    209  CG  TYR A  28       0.669   5.614   0.253  1.00  0.00           C  
ATOM    210  CD1 TYR A  28       0.036   5.765  -0.980  1.00  0.00           C  
ATOM    211  CD2 TYR A  28       0.676   6.711   1.112  1.00  0.00           C  
ATOM    212  CE1 TYR A  28      -0.564   6.958  -1.339  1.00  0.00           C  
ATOM    213  CE2 TYR A  28       0.078   7.907   0.757  1.00  0.00           C  
ATOM    214  CZ  TYR A  28      -0.541   8.023  -0.467  1.00  0.00           C  
ATOM    215  OH  TYR A  28      -1.138   9.212  -0.822  1.00  0.00           O  
ATOM    216  H   TYR A  28       1.844   4.326  -1.982  1.00  0.00           H  
ATOM    217  HA  TYR A  28       1.788   2.287   0.117  1.00  0.00           H  
ATOM    218  HB2 TYR A  28       0.840   3.988   1.591  1.00  0.00           H  
ATOM    219  HB3 TYR A  28       2.361   4.523   0.913  1.00  0.00           H  
ATOM    220  HD1 TYR A  28       0.017   4.935  -1.665  1.00  0.00           H  
ATOM    221  HD2 TYR A  28       1.165   6.622   2.071  1.00  0.00           H  
ATOM    222  HE1 TYR A  28      -1.048   7.050  -2.300  1.00  0.00           H  
ATOM    223  HE2 TYR A  28       0.097   8.742   1.441  1.00  0.00           H  
ATOM    224  HH  TYR A  28      -0.557   9.942  -0.594  1.00  0.00           H  
ATOM    225  N   TYR A  29      -0.741   2.051   0.347  1.00  0.00           N  
ATOM    226  CA  TYR A  29      -2.112   1.601   0.233  1.00  0.00           C  
ATOM    227  C   TYR A  29      -3.010   2.456   1.106  1.00  0.00           C  
ATOM    228  O   TYR A  29      -2.944   2.389   2.331  1.00  0.00           O  
ATOM    229  CB  TYR A  29      -2.216   0.134   0.640  1.00  0.00           C  
ATOM    230  CG  TYR A  29      -1.438  -0.787  -0.272  1.00  0.00           C  
ATOM    231  CD1 TYR A  29      -0.105  -1.082  -0.015  1.00  0.00           C  
ATOM    232  CD2 TYR A  29      -2.030  -1.348  -1.396  1.00  0.00           C  
ATOM    233  CE1 TYR A  29       0.616  -1.910  -0.853  1.00  0.00           C  
ATOM    234  CE2 TYR A  29      -1.317  -2.181  -2.237  1.00  0.00           C  
ATOM    235  CZ  TYR A  29       0.006  -2.457  -1.962  1.00  0.00           C  
ATOM    236  OH  TYR A  29       0.721  -3.279  -2.800  1.00  0.00           O  
ATOM    237  H   TYR A  29      -0.239   1.840   1.159  1.00  0.00           H  
ATOM    238  HA  TYR A  29      -2.416   1.706  -0.798  1.00  0.00           H  
ATOM    239  HB2 TYR A  29      -1.830   0.018   1.641  1.00  0.00           H  
ATOM    240  HB3 TYR A  29      -3.250  -0.166   0.621  1.00  0.00           H  
ATOM    241  HD1 TYR A  29       0.370  -0.653   0.855  1.00  0.00           H  
ATOM    242  HD2 TYR A  29      -3.066  -1.128  -1.609  1.00  0.00           H  
ATOM    243  HE1 TYR A  29       1.651  -2.129  -0.636  1.00  0.00           H  
ATOM    244  HE2 TYR A  29      -1.794  -2.609  -3.105  1.00  0.00           H  
ATOM    245  HH  TYR A  29       1.272  -3.867  -2.277  1.00  0.00           H  
ATOM    246  N   TYR A  30      -3.848   3.257   0.468  1.00  0.00           N  
ATOM    247  CA  TYR A  30      -4.749   4.136   1.188  1.00  0.00           C  
ATOM    248  C   TYR A  30      -6.165   3.583   1.175  1.00  0.00           C  
ATOM    249  O   TYR A  30      -6.861   3.642   0.160  1.00  0.00           O  
ATOM    250  CB  TYR A  30      -4.721   5.539   0.573  1.00  0.00           C  
ATOM    251  CG  TYR A  30      -5.862   6.433   1.016  1.00  0.00           C  
ATOM    252  CD1 TYR A  30      -5.944   6.895   2.324  1.00  0.00           C  
ATOM    253  CD2 TYR A  30      -6.857   6.813   0.123  1.00  0.00           C  
ATOM    254  CE1 TYR A  30      -6.986   7.709   2.729  1.00  0.00           C  
ATOM    255  CE2 TYR A  30      -7.900   7.628   0.520  1.00  0.00           C  
ATOM    256  CZ  TYR A  30      -7.959   8.073   1.824  1.00  0.00           C  
ATOM    257  OH  TYR A  30      -8.996   8.885   2.224  1.00  0.00           O  
ATOM    258  H   TYR A  30      -3.861   3.256  -0.510  1.00  0.00           H  
ATOM    259  HA  TYR A  30      -4.409   4.194   2.210  1.00  0.00           H  
ATOM    260  HB2 TYR A  30      -3.797   6.025   0.853  1.00  0.00           H  
ATOM    261  HB3 TYR A  30      -4.763   5.453  -0.503  1.00  0.00           H  
ATOM    262  HD1 TYR A  30      -5.181   6.609   3.031  1.00  0.00           H  
ATOM    263  HD2 TYR A  30      -6.807   6.462  -0.897  1.00  0.00           H  
ATOM    264  HE1 TYR A  30      -7.032   8.058   3.750  1.00  0.00           H  
ATOM    265  HE2 TYR A  30      -8.663   7.912  -0.189  1.00  0.00           H  
ATOM    266  HH  TYR A  30      -8.647   9.623   2.731  1.00  0.00           H  
ATOM    267  N   ASN A  31      -6.578   3.035   2.311  1.00  0.00           N  
ATOM    268  CA  ASN A  31      -7.910   2.491   2.447  1.00  0.00           C  
ATOM    269  C   ASN A  31      -8.885   3.645   2.358  1.00  0.00           C  
ATOM    270  O   ASN A  31      -9.018   4.409   3.306  1.00  0.00           O  
ATOM    271  CB  ASN A  31      -8.053   1.757   3.787  1.00  0.00           C  
ATOM    272  CG  ASN A  31      -9.226   0.791   3.815  1.00  0.00           C  
ATOM    273  OD1 ASN A  31      -9.218  -0.186   4.563  1.00  0.00           O  
ATOM    274  ND2 ASN A  31     -10.236   1.052   2.995  1.00  0.00           N  
ATOM    275  H   ASN A  31      -5.980   3.019   3.079  1.00  0.00           H  
ATOM    276  HA  ASN A  31      -8.085   1.805   1.631  1.00  0.00           H  
ATOM    277  HB2 ASN A  31      -7.150   1.196   3.977  1.00  0.00           H  
ATOM    278  HB3 ASN A  31      -8.190   2.483   4.577  1.00  0.00           H  
ATOM    279 HD21 ASN A  31     -10.174   1.842   2.424  1.00  0.00           H  
ATOM    280 HD22 ASN A  31     -11.004   0.442   2.997  1.00  0.00           H  
ATOM    281  N   THR A  32      -9.514   3.792   1.195  1.00  0.00           N  
ATOM    282  CA  THR A  32     -10.462   4.872   0.953  1.00  0.00           C  
ATOM    283  C   THR A  32     -11.592   4.890   1.978  1.00  0.00           C  
ATOM    284  O   THR A  32     -12.089   5.955   2.343  1.00  0.00           O  
ATOM    285  CB  THR A  32     -11.066   4.763  -0.458  1.00  0.00           C  
ATOM    286  OG1 THR A  32     -10.074   4.299  -1.381  1.00  0.00           O  
ATOM    287  CG2 THR A  32     -11.595   6.108  -0.921  1.00  0.00           C  
ATOM    288  H   THR A  32      -9.328   3.158   0.470  1.00  0.00           H  
ATOM    289  HA  THR A  32      -9.922   5.806   1.014  1.00  0.00           H  
ATOM    290  HB  THR A  32     -11.885   4.059  -0.433  1.00  0.00           H  
ATOM    291  HG1 THR A  32      -9.500   3.666  -0.944  1.00  0.00           H  
ATOM    292 HG21 THR A  32     -10.782   6.818  -0.961  1.00  0.00           H  
ATOM    293 HG22 THR A  32     -12.346   6.458  -0.229  1.00  0.00           H  
ATOM    294 HG23 THR A  32     -12.030   6.005  -1.905  1.00  0.00           H  
ATOM    295  N   GLU A  33     -11.997   3.712   2.436  1.00  0.00           N  
ATOM    296  CA  GLU A  33     -13.071   3.602   3.411  1.00  0.00           C  
ATOM    297  C   GLU A  33     -12.569   3.858   4.826  1.00  0.00           C  
ATOM    298  O   GLU A  33     -12.946   4.839   5.465  1.00  0.00           O  
ATOM    299  CB  GLU A  33     -13.703   2.215   3.316  1.00  0.00           C  
ATOM    300  CG  GLU A  33     -14.659   1.892   4.455  1.00  0.00           C  
ATOM    301  CD  GLU A  33     -15.837   2.843   4.518  1.00  0.00           C  
ATOM    302  OE1 GLU A  33     -16.855   2.572   3.846  1.00  0.00           O  
ATOM    303  OE2 GLU A  33     -15.741   3.860   5.236  1.00  0.00           O  
ATOM    304  H   GLU A  33     -11.564   2.894   2.112  1.00  0.00           H  
ATOM    305  HA  GLU A  33     -13.812   4.340   3.169  1.00  0.00           H  
ATOM    306  HB2 GLU A  33     -14.251   2.146   2.388  1.00  0.00           H  
ATOM    307  HB3 GLU A  33     -12.914   1.479   3.312  1.00  0.00           H  
ATOM    308  HG2 GLU A  33     -15.033   0.889   4.320  1.00  0.00           H  
ATOM    309  HG3 GLU A  33     -14.118   1.949   5.389  1.00  0.00           H  
ATOM    310  N   THR A  34     -11.717   2.966   5.301  1.00  0.00           N  
ATOM    311  CA  THR A  34     -11.158   3.070   6.644  1.00  0.00           C  
ATOM    312  C   THR A  34     -10.288   4.317   6.798  1.00  0.00           C  
ATOM    313  O   THR A  34     -10.204   4.892   7.885  1.00  0.00           O  
ATOM    314  CB  THR A  34     -10.316   1.826   6.994  1.00  0.00           C  
ATOM    315  OG1 THR A  34     -11.126   0.648   6.911  1.00  0.00           O  
ATOM    316  CG2 THR A  34      -9.724   1.940   8.393  1.00  0.00           C  
ATOM    317  H   THR A  34     -11.458   2.214   4.731  1.00  0.00           H  
ATOM    318  HA  THR A  34     -11.980   3.127   7.341  1.00  0.00           H  
ATOM    319  HB  THR A  34      -9.506   1.747   6.283  1.00  0.00           H  
ATOM    320  HG1 THR A  34     -11.445   0.417   7.786  1.00  0.00           H  
ATOM    321 HG21 THR A  34      -9.063   2.793   8.436  1.00  0.00           H  
ATOM    322 HG22 THR A  34      -9.167   1.042   8.622  1.00  0.00           H  
ATOM    323 HG23 THR A  34     -10.520   2.063   9.112  1.00  0.00           H  
ATOM    324  N   LYS A  35      -9.636   4.708   5.700  1.00  0.00           N  
ATOM    325  CA  LYS A  35      -8.751   5.871   5.664  1.00  0.00           C  
ATOM    326  C   LYS A  35      -7.410   5.457   6.205  1.00  0.00           C  
ATOM    327  O   LYS A  35      -6.821   6.125   7.054  1.00  0.00           O  
ATOM    328  CB  LYS A  35      -9.319   7.061   6.446  1.00  0.00           C  
ATOM    329  CG  LYS A  35     -10.728   7.451   6.030  1.00  0.00           C  
ATOM    330  CD  LYS A  35     -11.200   8.684   6.782  1.00  0.00           C  
ATOM    331  CE  LYS A  35     -12.587   9.114   6.333  1.00  0.00           C  
ATOM    332  NZ  LYS A  35     -13.056  10.325   7.065  1.00  0.00           N  
ATOM    333  H   LYS A  35      -9.717   4.168   4.895  1.00  0.00           H  
ATOM    334  HA  LYS A  35      -8.620   6.150   4.626  1.00  0.00           H  
ATOM    335  HB2 LYS A  35      -9.333   6.814   7.496  1.00  0.00           H  
ATOM    336  HB3 LYS A  35      -8.676   7.916   6.296  1.00  0.00           H  
ATOM    337  HG2 LYS A  35     -10.736   7.662   4.971  1.00  0.00           H  
ATOM    338  HG3 LYS A  35     -11.397   6.631   6.244  1.00  0.00           H  
ATOM    339  HD2 LYS A  35     -11.227   8.460   7.838  1.00  0.00           H  
ATOM    340  HD3 LYS A  35     -10.504   9.490   6.600  1.00  0.00           H  
ATOM    341  HE2 LYS A  35     -12.559   9.331   5.276  1.00  0.00           H  
ATOM    342  HE3 LYS A  35     -13.278   8.304   6.516  1.00  0.00           H  
ATOM    343  HZ1 LYS A  35     -12.417  11.124   6.879  1.00  0.00           H  
ATOM    344  HZ2 LYS A  35     -13.073  10.140   8.087  1.00  0.00           H  
ATOM    345  HZ3 LYS A  35     -14.014  10.581   6.754  1.00  0.00           H  
ATOM    346  N   GLN A  36      -6.936   4.336   5.686  1.00  0.00           N  
ATOM    347  CA  GLN A  36      -5.667   3.785   6.121  1.00  0.00           C  
ATOM    348  C   GLN A  36      -4.627   3.835   5.017  1.00  0.00           C  
ATOM    349  O   GLN A  36      -4.608   2.997   4.120  1.00  0.00           O  
ATOM    350  CB  GLN A  36      -5.857   2.349   6.587  1.00  0.00           C  
ATOM    351  CG  GLN A  36      -4.610   1.753   7.209  1.00  0.00           C  
ATOM    352  CD  GLN A  36      -4.163   2.509   8.441  1.00  0.00           C  
ATOM    353  OE1 GLN A  36      -4.979   2.930   9.261  1.00  0.00           O  
ATOM    354  NE2 GLN A  36      -2.860   2.716   8.555  1.00  0.00           N  
ATOM    355  H   GLN A  36      -7.455   3.876   4.982  1.00  0.00           H  
ATOM    356  HA  GLN A  36      -5.317   4.377   6.954  1.00  0.00           H  
ATOM    357  HB2 GLN A  36      -6.645   2.329   7.318  1.00  0.00           H  
ATOM    358  HB3 GLN A  36      -6.141   1.739   5.742  1.00  0.00           H  
ATOM    359  HG2 GLN A  36      -4.814   0.730   7.487  1.00  0.00           H  
ATOM    360  HG3 GLN A  36      -3.813   1.777   6.479  1.00  0.00           H  
ATOM    361 HE21 GLN A  36      -2.280   2.375   7.846  1.00  0.00           H  
ATOM    362 HE22 GLN A  36      -2.532   3.197   9.343  1.00  0.00           H  
ATOM    363  N   SER A  37      -3.738   4.802   5.125  1.00  0.00           N  
ATOM    364  CA  SER A  37      -2.672   4.978   4.144  1.00  0.00           C  
ATOM    365  C   SER A  37      -1.329   4.492   4.691  1.00  0.00           C  
ATOM    366  O   SER A  37      -0.711   5.161   5.520  1.00  0.00           O  
ATOM    367  CB  SER A  37      -2.560   6.449   3.737  1.00  0.00           C  
ATOM    368  OG  SER A  37      -2.282   7.270   4.858  1.00  0.00           O  
ATOM    369  H   SER A  37      -3.813   5.420   5.879  1.00  0.00           H  
ATOM    370  HA  SER A  37      -2.931   4.395   3.275  1.00  0.00           H  
ATOM    371  HB2 SER A  37      -1.762   6.561   3.019  1.00  0.00           H  
ATOM    372  HB3 SER A  37      -3.490   6.769   3.293  1.00  0.00           H  
ATOM    373  HG  SER A  37      -1.345   7.225   5.063  1.00  0.00           H  
ATOM    374  N   THR A  38      -0.880   3.325   4.226  1.00  0.00           N  
ATOM    375  CA  THR A  38       0.386   2.754   4.677  1.00  0.00           C  
ATOM    376  C   THR A  38       0.823   1.618   3.757  1.00  0.00           C  
ATOM    377  O   THR A  38       0.037   1.151   2.933  1.00  0.00           O  
ATOM    378  CB  THR A  38       0.277   2.223   6.118  1.00  0.00           C  
ATOM    379  OG1 THR A  38       1.522   1.646   6.527  1.00  0.00           O  
ATOM    380  CG2 THR A  38      -0.830   1.185   6.231  1.00  0.00           C  
ATOM    381  H   THR A  38      -1.419   2.831   3.568  1.00  0.00           H  
ATOM    382  HA  THR A  38       1.134   3.534   4.655  1.00  0.00           H  
ATOM    383  HB  THR A  38       0.041   3.050   6.772  1.00  0.00           H  
ATOM    384  HG1 THR A  38       1.403   1.179   7.357  1.00  0.00           H  
ATOM    385 HG21 THR A  38      -1.774   1.634   5.955  1.00  0.00           H  
ATOM    386 HG22 THR A  38      -0.886   0.825   7.248  1.00  0.00           H  
ATOM    387 HG23 THR A  38      -0.619   0.359   5.568  1.00  0.00           H  
ATOM    388  N   TRP A  39       2.070   1.164   3.895  1.00  0.00           N  
ATOM    389  CA  TRP A  39       2.554   0.069   3.060  1.00  0.00           C  
ATOM    390  C   TRP A  39       2.493  -1.236   3.843  1.00  0.00           C  
ATOM    391  O   TRP A  39       3.330  -1.497   4.706  1.00  0.00           O  
ATOM    392  CB  TRP A  39       4.002   0.280   2.586  1.00  0.00           C  
ATOM    393  CG  TRP A  39       4.638   1.563   2.979  1.00  0.00           C  
ATOM    394  CD1 TRP A  39       5.229   1.829   4.167  1.00  0.00           C  
ATOM    395  CD2 TRP A  39       4.801   2.727   2.170  1.00  0.00           C  
ATOM    396  NE1 TRP A  39       5.745   3.105   4.162  1.00  0.00           N  
ATOM    397  CE2 TRP A  39       5.489   3.676   2.943  1.00  0.00           C  
ATOM    398  CE3 TRP A  39       4.426   3.061   0.869  1.00  0.00           C  
ATOM    399  CZ2 TRP A  39       5.811   4.937   2.455  1.00  0.00           C  
ATOM    400  CZ3 TRP A  39       4.745   4.314   0.386  1.00  0.00           C  
ATOM    401  CH2 TRP A  39       5.433   5.238   1.177  1.00  0.00           C  
ATOM    402  H   TRP A  39       2.664   1.568   4.561  1.00  0.00           H  
ATOM    403  HA  TRP A  39       1.904  -0.005   2.199  1.00  0.00           H  
ATOM    404  HB2 TRP A  39       4.615  -0.501   3.006  1.00  0.00           H  
ATOM    405  HB3 TRP A  39       4.033   0.214   1.509  1.00  0.00           H  
ATOM    406  HD1 TRP A  39       5.274   1.126   4.982  1.00  0.00           H  
ATOM    407  HE1 TRP A  39       6.216   3.534   4.906  1.00  0.00           H  
ATOM    408  HE3 TRP A  39       3.894   2.359   0.244  1.00  0.00           H  
ATOM    409  HZ2 TRP A  39       6.343   5.658   3.049  1.00  0.00           H  
ATOM    410  HZ3 TRP A  39       4.463   4.591  -0.619  1.00  0.00           H  
ATOM    411  HH2 TRP A  39       5.662   6.208   0.759  1.00  0.00           H  
ATOM    412  N   GLU A  40       1.490  -2.052   3.532  1.00  0.00           N  
ATOM    413  CA  GLU A  40       1.305  -3.330   4.201  1.00  0.00           C  
ATOM    414  C   GLU A  40       0.320  -4.194   3.421  1.00  0.00           C  
ATOM    415  O   GLU A  40      -0.483  -3.681   2.642  1.00  0.00           O  
ATOM    416  CB  GLU A  40       0.802  -3.102   5.632  1.00  0.00           C  
ATOM    417  CG  GLU A  40      -0.712  -3.164   5.777  1.00  0.00           C  
ATOM    418  CD  GLU A  40      -1.174  -2.877   7.192  1.00  0.00           C  
ATOM    419  OE1 GLU A  40      -1.131  -3.801   8.031  1.00  0.00           O  
ATOM    420  OE2 GLU A  40      -1.579  -1.726   7.462  1.00  0.00           O  
ATOM    421  H   GLU A  40       0.856  -1.788   2.833  1.00  0.00           H  
ATOM    422  HA  GLU A  40       2.261  -3.830   4.236  1.00  0.00           H  
ATOM    423  HB2 GLU A  40       1.234  -3.852   6.277  1.00  0.00           H  
ATOM    424  HB3 GLU A  40       1.129  -2.124   5.961  1.00  0.00           H  
ATOM    425  HG2 GLU A  40      -1.154  -2.436   5.115  1.00  0.00           H  
ATOM    426  HG3 GLU A  40      -1.047  -4.153   5.499  1.00  0.00           H  
ATOM    427  N   LYS A  41       0.387  -5.503   3.635  1.00  0.00           N  
ATOM    428  CA  LYS A  41      -0.495  -6.437   2.969  1.00  0.00           C  
ATOM    429  C   LYS A  41      -1.955  -6.143   3.316  1.00  0.00           C  
ATOM    430  O   LYS A  41      -2.392  -6.409   4.436  1.00  0.00           O  
ATOM    431  CB  LYS A  41      -0.134  -7.860   3.392  1.00  0.00           C  
ATOM    432  CG  LYS A  41       0.670  -7.942   4.679  1.00  0.00           C  
ATOM    433  CD  LYS A  41       0.612  -9.334   5.292  1.00  0.00           C  
ATOM    434  CE  LYS A  41       1.307 -10.365   4.415  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       1.241 -11.730   5.007  1.00  0.00           N  
ATOM    436  H   LYS A  41       1.043  -5.854   4.261  1.00  0.00           H  
ATOM    437  HA  LYS A  41      -0.351  -6.338   1.905  1.00  0.00           H  
ATOM    438  HB2 LYS A  41      -1.040  -8.404   3.541  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       0.437  -8.323   2.605  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       1.699  -7.697   4.465  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       0.266  -7.230   5.384  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       1.099  -9.313   6.254  1.00  0.00           H  
ATOM    443  HD3 LYS A  41      -0.423  -9.619   5.416  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       0.827 -10.378   3.448  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       2.342 -10.082   4.299  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       1.722 -12.413   4.387  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       0.249 -12.022   5.121  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       1.702 -11.738   5.938  1.00  0.00           H  
ATOM    449  N   PRO A  42      -2.737  -5.590   2.364  1.00  0.00           N  
ATOM    450  CA  PRO A  42      -4.139  -5.260   2.593  1.00  0.00           C  
ATOM    451  C   PRO A  42      -5.059  -6.462   2.408  1.00  0.00           C  
ATOM    452  O   PRO A  42      -6.138  -6.346   1.825  1.00  0.00           O  
ATOM    453  CB  PRO A  42      -4.441  -4.185   1.535  1.00  0.00           C  
ATOM    454  CG  PRO A  42      -3.206  -4.055   0.694  1.00  0.00           C  
ATOM    455  CD  PRO A  42      -2.334  -5.242   1.000  1.00  0.00           C  
ATOM    456  HA  PRO A  42      -4.286  -4.844   3.580  1.00  0.00           H  
ATOM    457  HB2 PRO A  42      -5.286  -4.497   0.941  1.00  0.00           H  
ATOM    458  HB3 PRO A  42      -4.675  -3.254   2.030  1.00  0.00           H  
ATOM    459  HG2 PRO A  42      -3.478  -4.053  -0.351  1.00  0.00           H  
ATOM    460  HG3 PRO A  42      -2.691  -3.139   0.944  1.00  0.00           H  
ATOM    461  HD2 PRO A  42      -2.540  -6.051   0.315  1.00  0.00           H  
ATOM    462  HD3 PRO A  42      -1.291  -4.966   0.962  1.00  0.00           H  
TER     463      PRO A  42                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A  15      -8.747  -3.413  -3.581  1.00  0.00           N  
ATOM      2  CA  SER A  15     -10.003  -2.813  -4.015  1.00  0.00           C  
ATOM      3  C   SER A  15     -10.303  -1.562  -3.201  1.00  0.00           C  
ATOM      4  O   SER A  15     -10.321  -0.450  -3.732  1.00  0.00           O  
ATOM      5  CB  SER A  15     -11.146  -3.815  -3.861  1.00  0.00           C  
ATOM      6  OG  SER A  15     -11.044  -4.863  -4.810  1.00  0.00           O  
ATOM      7  H   SER A  15      -8.357  -3.126  -2.730  1.00  0.00           H  
ATOM      8  HA  SER A  15      -9.905  -2.543  -5.056  1.00  0.00           H  
ATOM      9  HB2 SER A  15     -11.109  -4.241  -2.870  1.00  0.00           H  
ATOM     10  HB3 SER A  15     -12.090  -3.307  -4.000  1.00  0.00           H  
ATOM     11  HG  SER A  15     -11.541  -5.624  -4.500  1.00  0.00           H  
ATOM     12  N   MET A  16     -10.541  -1.756  -1.908  1.00  0.00           N  
ATOM     13  CA  MET A  16     -10.837  -0.650  -1.008  1.00  0.00           C  
ATOM     14  C   MET A  16      -9.589   0.189  -0.756  1.00  0.00           C  
ATOM     15  O   MET A  16      -9.674   1.303  -0.241  1.00  0.00           O  
ATOM     16  CB  MET A  16     -11.373  -1.180   0.323  1.00  0.00           C  
ATOM     17  CG  MET A  16     -12.726  -1.864   0.215  1.00  0.00           C  
ATOM     18  SD  MET A  16     -13.179  -2.744   1.723  1.00  0.00           S  
ATOM     19  CE  MET A  16     -13.069  -1.429   2.936  1.00  0.00           C  
ATOM     20  H   MET A  16     -10.518  -2.668  -1.552  1.00  0.00           H  
ATOM     21  HA  MET A  16     -11.589  -0.031  -1.473  1.00  0.00           H  
ATOM     22  HB2 MET A  16     -10.667  -1.891   0.723  1.00  0.00           H  
ATOM     23  HB3 MET A  16     -11.468  -0.354   1.012  1.00  0.00           H  
ATOM     24  HG2 MET A  16     -13.477  -1.116   0.013  1.00  0.00           H  
ATOM     25  HG3 MET A  16     -12.694  -2.571  -0.601  1.00  0.00           H  
ATOM     26  HE1 MET A  16     -13.746  -0.633   2.665  1.00  0.00           H  
ATOM     27  HE2 MET A  16     -12.059  -1.047   2.964  1.00  0.00           H  
ATOM     28  HE3 MET A  16     -13.335  -1.813   3.909  1.00  0.00           H  
ATOM     29  N   TRP A  17      -8.432  -0.352  -1.125  1.00  0.00           N  
ATOM     30  CA  TRP A  17      -7.168   0.346  -0.927  1.00  0.00           C  
ATOM     31  C   TRP A  17      -6.634   0.908  -2.233  1.00  0.00           C  
ATOM     32  O   TRP A  17      -6.573   0.212  -3.246  1.00  0.00           O  
ATOM     33  CB  TRP A  17      -6.125  -0.589  -0.312  1.00  0.00           C  
ATOM     34  CG  TRP A  17      -6.567  -1.211   0.967  1.00  0.00           C  
ATOM     35  CD1 TRP A  17      -7.576  -2.111   1.144  1.00  0.00           C  
ATOM     36  CD2 TRP A  17      -6.004  -0.975   2.253  1.00  0.00           C  
ATOM     37  NE1 TRP A  17      -7.679  -2.443   2.471  1.00  0.00           N  
ATOM     38  CE2 TRP A  17      -6.723  -1.757   3.173  1.00  0.00           C  
ATOM     39  CE3 TRP A  17      -4.962  -0.174   2.711  1.00  0.00           C  
ATOM     40  CZ2 TRP A  17      -6.429  -1.758   4.533  1.00  0.00           C  
ATOM     41  CZ3 TRP A  17      -4.668  -0.176   4.058  1.00  0.00           C  
ATOM     42  CH2 TRP A  17      -5.400  -0.963   4.958  1.00  0.00           C  
ATOM     43  H   TRP A  17      -8.429  -1.240  -1.540  1.00  0.00           H  
ATOM     44  HA  TRP A  17      -7.347   1.164  -0.245  1.00  0.00           H  
ATOM     45  HB2 TRP A  17      -5.899  -1.380  -1.007  1.00  0.00           H  
ATOM     46  HB3 TRP A  17      -5.223  -0.024  -0.111  1.00  0.00           H  
ATOM     47  HD1 TRP A  17      -8.198  -2.494   0.348  1.00  0.00           H  
ATOM     48  HE1 TRP A  17      -8.327  -3.070   2.851  1.00  0.00           H  
ATOM     49  HE3 TRP A  17      -4.387   0.437   2.029  1.00  0.00           H  
ATOM     50  HZ2 TRP A  17      -6.988  -2.356   5.235  1.00  0.00           H  
ATOM     51  HZ3 TRP A  17      -3.864   0.439   4.429  1.00  0.00           H  
ATOM     52  HH2 TRP A  17      -5.135  -0.932   6.004  1.00  0.00           H  
ATOM     53  N   THR A  18      -6.247   2.175  -2.199  1.00  0.00           N  
ATOM     54  CA  THR A  18      -5.697   2.836  -3.364  1.00  0.00           C  
ATOM     55  C   THR A  18      -4.192   3.028  -3.193  1.00  0.00           C  
ATOM     56  O   THR A  18      -3.755   3.769  -2.314  1.00  0.00           O  
ATOM     57  CB  THR A  18      -6.359   4.205  -3.591  1.00  0.00           C  
ATOM     58  OG1 THR A  18      -6.274   4.995  -2.398  1.00  0.00           O  
ATOM     59  CG2 THR A  18      -7.816   4.042  -3.996  1.00  0.00           C  
ATOM     60  H   THR A  18      -6.341   2.682  -1.368  1.00  0.00           H  
ATOM     61  HA  THR A  18      -5.888   2.210  -4.222  1.00  0.00           H  
ATOM     62  HB  THR A  18      -5.834   4.711  -4.385  1.00  0.00           H  
ATOM     63  HG1 THR A  18      -5.947   4.451  -1.678  1.00  0.00           H  
ATOM     64 HG21 THR A  18      -8.347   3.508  -3.222  1.00  0.00           H  
ATOM     65 HG22 THR A  18      -7.873   3.486  -4.920  1.00  0.00           H  
ATOM     66 HG23 THR A  18      -8.263   5.015  -4.133  1.00  0.00           H  
ATOM     67  N   GLU A  19      -3.400   2.378  -4.040  1.00  0.00           N  
ATOM     68  CA  GLU A  19      -1.953   2.477  -3.938  1.00  0.00           C  
ATOM     69  C   GLU A  19      -1.362   3.446  -4.960  1.00  0.00           C  
ATOM     70  O   GLU A  19      -1.685   3.400  -6.148  1.00  0.00           O  
ATOM     71  CB  GLU A  19      -1.320   1.093  -4.100  1.00  0.00           C  
ATOM     72  CG  GLU A  19      -1.287   0.579  -5.532  1.00  0.00           C  
ATOM     73  CD  GLU A  19      -2.667   0.474  -6.152  1.00  0.00           C  
ATOM     74  OE1 GLU A  19      -3.440  -0.415  -5.735  1.00  0.00           O  
ATOM     75  OE2 GLU A  19      -2.975   1.278  -7.056  1.00  0.00           O  
ATOM     76  H   GLU A  19      -3.793   1.795  -4.713  1.00  0.00           H  
ATOM     77  HA  GLU A  19      -1.727   2.842  -2.954  1.00  0.00           H  
ATOM     78  HB2 GLU A  19      -0.308   1.134  -3.735  1.00  0.00           H  
ATOM     79  HB3 GLU A  19      -1.878   0.387  -3.502  1.00  0.00           H  
ATOM     80  HG2 GLU A  19      -0.692   1.253  -6.129  1.00  0.00           H  
ATOM     81  HG3 GLU A  19      -0.831  -0.401  -5.537  1.00  0.00           H  
ATOM     82  N   HIS A  20      -0.498   4.336  -4.468  1.00  0.00           N  
ATOM     83  CA  HIS A  20       0.162   5.332  -5.312  1.00  0.00           C  
ATOM     84  C   HIS A  20       1.567   5.641  -4.792  1.00  0.00           C  
ATOM     85  O   HIS A  20       1.797   5.646  -3.581  1.00  0.00           O  
ATOM     86  CB  HIS A  20      -0.646   6.631  -5.342  1.00  0.00           C  
ATOM     87  CG  HIS A  20      -2.093   6.447  -5.684  1.00  0.00           C  
ATOM     88  ND1 HIS A  20      -2.573   6.471  -6.977  1.00  0.00           N  
ATOM     89  CD2 HIS A  20      -3.172   6.239  -4.889  1.00  0.00           C  
ATOM     90  CE1 HIS A  20      -3.882   6.287  -6.963  1.00  0.00           C  
ATOM     91  NE2 HIS A  20      -4.269   6.144  -5.708  1.00  0.00           N  
ATOM     92  H   HIS A  20      -0.299   4.321  -3.505  1.00  0.00           H  
ATOM     93  HA  HIS A  20       0.235   4.935  -6.312  1.00  0.00           H  
ATOM     94  HB2 HIS A  20      -0.596   7.097  -4.369  1.00  0.00           H  
ATOM     95  HB3 HIS A  20      -0.210   7.294  -6.074  1.00  0.00           H  
ATOM     96  HD1 HIS A  20      -2.034   6.606  -7.785  1.00  0.00           H  
ATOM     97  HD2 HIS A  20      -3.169   6.165  -3.809  1.00  0.00           H  
ATOM     98  HE1 HIS A  20      -4.526   6.258  -7.830  1.00  0.00           H  
ATOM     99  HE2 HIS A  20      -5.202   6.104  -5.408  1.00  0.00           H  
ATOM    100  N   LYS A  21       2.506   5.885  -5.713  1.00  0.00           N  
ATOM    101  CA  LYS A  21       3.877   6.217  -5.344  1.00  0.00           C  
ATOM    102  C   LYS A  21       3.927   7.301  -4.280  1.00  0.00           C  
ATOM    103  O   LYS A  21       3.002   8.103  -4.142  1.00  0.00           O  
ATOM    104  CB  LYS A  21       4.663   6.657  -6.575  1.00  0.00           C  
ATOM    105  CG  LYS A  21       4.907   5.516  -7.532  1.00  0.00           C  
ATOM    106  CD  LYS A  21       4.490   5.868  -8.948  1.00  0.00           C  
ATOM    107  CE  LYS A  21       4.664   4.684  -9.885  1.00  0.00           C  
ATOM    108  NZ  LYS A  21       4.241   5.008 -11.274  1.00  0.00           N  
ATOM    109  H   LYS A  21       2.281   5.806  -6.664  1.00  0.00           H  
ATOM    110  HA  LYS A  21       4.327   5.325  -4.946  1.00  0.00           H  
ATOM    111  HB2 LYS A  21       4.109   7.428  -7.091  1.00  0.00           H  
ATOM    112  HB3 LYS A  21       5.617   7.051  -6.262  1.00  0.00           H  
ATOM    113  HG2 LYS A  21       5.957   5.267  -7.523  1.00  0.00           H  
ATOM    114  HG3 LYS A  21       4.330   4.672  -7.192  1.00  0.00           H  
ATOM    115  HD2 LYS A  21       3.452   6.163  -8.946  1.00  0.00           H  
ATOM    116  HD3 LYS A  21       5.100   6.687  -9.301  1.00  0.00           H  
ATOM    117  HE2 LYS A  21       5.705   4.398  -9.893  1.00  0.00           H  
ATOM    118  HE3 LYS A  21       4.068   3.862  -9.518  1.00  0.00           H  
ATOM    119  HZ1 LYS A  21       4.823   5.781 -11.653  1.00  0.00           H  
ATOM    120  HZ2 LYS A  21       3.244   5.302 -11.284  1.00  0.00           H  
ATOM    121  HZ3 LYS A  21       4.351   4.173 -11.884  1.00  0.00           H  
ATOM    122  N   SER A  22       5.026   7.317  -3.538  1.00  0.00           N  
ATOM    123  CA  SER A  22       5.215   8.276  -2.461  1.00  0.00           C  
ATOM    124  C   SER A  22       6.634   8.169  -1.894  1.00  0.00           C  
ATOM    125  O   SER A  22       7.392   7.290  -2.316  1.00  0.00           O  
ATOM    126  CB  SER A  22       4.178   7.992  -1.377  1.00  0.00           C  
ATOM    127  OG  SER A  22       3.776   6.636  -1.422  1.00  0.00           O  
ATOM    128  H   SER A  22       5.728   6.657  -3.717  1.00  0.00           H  
ATOM    129  HA  SER A  22       5.059   9.269  -2.856  1.00  0.00           H  
ATOM    130  HB2 SER A  22       4.605   8.197  -0.406  1.00  0.00           H  
ATOM    131  HB3 SER A  22       3.313   8.618  -1.532  1.00  0.00           H  
ATOM    132  HG  SER A  22       3.242   6.487  -2.206  1.00  0.00           H  
ATOM    133  N   PRO A  23       7.024   9.065  -0.948  1.00  0.00           N  
ATOM    134  CA  PRO A  23       8.348   9.054  -0.325  1.00  0.00           C  
ATOM    135  C   PRO A  23       8.903   7.646  -0.143  1.00  0.00           C  
ATOM    136  O   PRO A  23       8.147   6.675  -0.076  1.00  0.00           O  
ATOM    137  CB  PRO A  23       8.110   9.720   1.040  1.00  0.00           C  
ATOM    138  CG  PRO A  23       6.700  10.238   1.018  1.00  0.00           C  
ATOM    139  CD  PRO A  23       6.233  10.175  -0.411  1.00  0.00           C  
ATOM    140  HA  PRO A  23       9.053   9.642  -0.893  1.00  0.00           H  
ATOM    141  HB2 PRO A  23       8.243   8.988   1.824  1.00  0.00           H  
ATOM    142  HB3 PRO A  23       8.818  10.524   1.175  1.00  0.00           H  
ATOM    143  HG2 PRO A  23       6.074   9.616   1.641  1.00  0.00           H  
ATOM    144  HG3 PRO A  23       6.681  11.258   1.372  1.00  0.00           H  
ATOM    145  HD2 PRO A  23       5.176   9.963  -0.456  1.00  0.00           H  
ATOM    146  HD3 PRO A  23       6.459  11.096  -0.925  1.00  0.00           H  
ATOM    147  N   ASP A  24      10.229   7.550  -0.054  1.00  0.00           N  
ATOM    148  CA  ASP A  24      10.912   6.268   0.096  1.00  0.00           C  
ATOM    149  C   ASP A  24      10.920   5.525  -1.238  1.00  0.00           C  
ATOM    150  O   ASP A  24      11.489   4.441  -1.358  1.00  0.00           O  
ATOM    151  CB  ASP A  24      10.255   5.413   1.189  1.00  0.00           C  
ATOM    152  CG  ASP A  24      10.181   6.136   2.519  1.00  0.00           C  
ATOM    153  OD1 ASP A  24      11.149   6.039   3.302  1.00  0.00           O  
ATOM    154  OD2 ASP A  24       9.155   6.799   2.779  1.00  0.00           O  
ATOM    155  H   ASP A  24      10.764   8.370  -0.091  1.00  0.00           H  
ATOM    156  HA  ASP A  24      11.935   6.475   0.379  1.00  0.00           H  
ATOM    157  HB2 ASP A  24       9.253   5.158   0.883  1.00  0.00           H  
ATOM    158  HB3 ASP A  24      10.825   4.507   1.325  1.00  0.00           H  
ATOM    159  N   GLY A  25      10.277   6.133  -2.238  1.00  0.00           N  
ATOM    160  CA  GLY A  25      10.212   5.547  -3.563  1.00  0.00           C  
ATOM    161  C   GLY A  25       9.410   4.277  -3.579  1.00  0.00           C  
ATOM    162  O   GLY A  25       9.852   3.249  -4.091  1.00  0.00           O  
ATOM    163  H   GLY A  25       9.827   6.980  -2.068  1.00  0.00           H  
ATOM    164  HA2 GLY A  25       9.744   6.254  -4.241  1.00  0.00           H  
ATOM    165  HA3 GLY A  25      11.211   5.341  -3.902  1.00  0.00           H  
ATOM    166  N   ARG A  26       8.218   4.360  -3.015  1.00  0.00           N  
ATOM    167  CA  ARG A  26       7.323   3.224  -2.950  1.00  0.00           C  
ATOM    168  C   ARG A  26       5.885   3.701  -2.947  1.00  0.00           C  
ATOM    169  O   ARG A  26       5.614   4.882  -2.736  1.00  0.00           O  
ATOM    170  CB  ARG A  26       7.615   2.380  -1.711  1.00  0.00           C  
ATOM    171  CG  ARG A  26       7.974   3.194  -0.484  1.00  0.00           C  
ATOM    172  CD  ARG A  26       8.479   2.306   0.640  1.00  0.00           C  
ATOM    173  NE  ARG A  26       9.656   1.538   0.242  1.00  0.00           N  
ATOM    174  CZ  ARG A  26      10.125   0.498   0.928  1.00  0.00           C  
ATOM    175  NH1 ARG A  26       9.520   0.104   2.040  1.00  0.00           N  
ATOM    176  NH2 ARG A  26      11.200  -0.150   0.498  1.00  0.00           N  
ATOM    177  H   ARG A  26       7.930   5.217  -2.631  1.00  0.00           H  
ATOM    178  HA  ARG A  26       7.487   2.623  -3.833  1.00  0.00           H  
ATOM    179  HB2 ARG A  26       6.741   1.794  -1.480  1.00  0.00           H  
ATOM    180  HB3 ARG A  26       8.437   1.714  -1.928  1.00  0.00           H  
ATOM    181  HG2 ARG A  26       8.741   3.902  -0.747  1.00  0.00           H  
ATOM    182  HG3 ARG A  26       7.098   3.722  -0.145  1.00  0.00           H  
ATOM    183  HD2 ARG A  26       8.735   2.928   1.481  1.00  0.00           H  
ATOM    184  HD3 ARG A  26       7.692   1.623   0.923  1.00  0.00           H  
ATOM    185  HE  ARG A  26      10.120   1.809  -0.577  1.00  0.00           H  
ATOM    186 HH11 ARG A  26       8.708   0.587   2.367  1.00  0.00           H  
ATOM    187 HH12 ARG A  26       9.876  -0.678   2.552  1.00  0.00           H  
ATOM    188 HH21 ARG A  26      11.658   0.143  -0.341  1.00  0.00           H  
ATOM    189 HH22 ARG A  26      11.552  -0.931   1.015  1.00  0.00           H  
ATOM    190  N   THR A  27       4.964   2.784  -3.183  1.00  0.00           N  
ATOM    191  CA  THR A  27       3.555   3.130  -3.225  1.00  0.00           C  
ATOM    192  C   THR A  27       2.829   2.676  -1.966  1.00  0.00           C  
ATOM    193  O   THR A  27       2.989   1.538  -1.523  1.00  0.00           O  
ATOM    194  CB  THR A  27       2.864   2.504  -4.451  1.00  0.00           C  
ATOM    195  OG1 THR A  27       1.447   2.671  -4.353  1.00  0.00           O  
ATOM    196  CG2 THR A  27       3.196   1.024  -4.566  1.00  0.00           C  
ATOM    197  H   THR A  27       5.238   1.854  -3.325  1.00  0.00           H  
ATOM    198  HA  THR A  27       3.484   4.205  -3.304  1.00  0.00           H  
ATOM    199  HB  THR A  27       3.217   3.007  -5.340  1.00  0.00           H  
ATOM    200  HG1 THR A  27       1.007   1.962  -4.829  1.00  0.00           H  
ATOM    201 HG21 THR A  27       4.252   0.905  -4.750  1.00  0.00           H  
ATOM    202 HG22 THR A  27       2.636   0.592  -5.382  1.00  0.00           H  
ATOM    203 HG23 THR A  27       2.932   0.524  -3.646  1.00  0.00           H  
ATOM    204  N   TYR A  28       2.025   3.570  -1.394  1.00  0.00           N  
ATOM    205  CA  TYR A  28       1.269   3.241  -0.191  1.00  0.00           C  
ATOM    206  C   TYR A  28      -0.177   2.985  -0.552  1.00  0.00           C  
ATOM    207  O   TYR A  28      -0.688   3.554  -1.514  1.00  0.00           O  
ATOM    208  CB  TYR A  28       1.354   4.360   0.865  1.00  0.00           C  
ATOM    209  CG  TYR A  28       0.680   5.667   0.481  1.00  0.00           C  
ATOM    210  CD1 TYR A  28      -0.706   5.773   0.403  1.00  0.00           C  
ATOM    211  CD2 TYR A  28       1.433   6.798   0.204  1.00  0.00           C  
ATOM    212  CE1 TYR A  28      -1.313   6.967   0.060  1.00  0.00           C  
ATOM    213  CE2 TYR A  28       0.834   7.994  -0.138  1.00  0.00           C  
ATOM    214  CZ  TYR A  28      -0.539   8.073  -0.210  1.00  0.00           C  
ATOM    215  OH  TYR A  28      -1.141   9.263  -0.551  1.00  0.00           O  
ATOM    216  H   TYR A  28       1.937   4.464  -1.791  1.00  0.00           H  
ATOM    217  HA  TYR A  28       1.688   2.336   0.223  1.00  0.00           H  
ATOM    218  HB2 TYR A  28       0.889   4.013   1.775  1.00  0.00           H  
ATOM    219  HB3 TYR A  28       2.393   4.573   1.064  1.00  0.00           H  
ATOM    220  HD1 TYR A  28      -1.312   4.905   0.617  1.00  0.00           H  
ATOM    221  HD2 TYR A  28       2.509   6.733   0.261  1.00  0.00           H  
ATOM    222  HE1 TYR A  28      -2.391   7.027   0.004  1.00  0.00           H  
ATOM    223  HE2 TYR A  28       1.441   8.862  -0.348  1.00  0.00           H  
ATOM    224  HH  TYR A  28      -0.692   9.643  -1.310  1.00  0.00           H  
ATOM    225  N   TYR A  29      -0.833   2.141   0.228  1.00  0.00           N  
ATOM    226  CA  TYR A  29      -2.226   1.818  -0.017  1.00  0.00           C  
ATOM    227  C   TYR A  29      -3.100   2.558   0.979  1.00  0.00           C  
ATOM    228  O   TYR A  29      -2.979   2.372   2.194  1.00  0.00           O  
ATOM    229  CB  TYR A  29      -2.474   0.312   0.089  1.00  0.00           C  
ATOM    230  CG  TYR A  29      -1.282  -0.547  -0.283  1.00  0.00           C  
ATOM    231  CD1 TYR A  29      -0.262  -0.788   0.631  1.00  0.00           C  
ATOM    232  CD2 TYR A  29      -1.181  -1.122  -1.543  1.00  0.00           C  
ATOM    233  CE1 TYR A  29       0.824  -1.574   0.296  1.00  0.00           C  
ATOM    234  CE2 TYR A  29      -0.098  -1.910  -1.884  1.00  0.00           C  
ATOM    235  CZ  TYR A  29       0.901  -2.133  -0.961  1.00  0.00           C  
ATOM    236  OH  TYR A  29       1.980  -2.918  -1.296  1.00  0.00           O  
ATOM    237  H   TYR A  29      -0.375   1.735   0.990  1.00  0.00           H  
ATOM    238  HA  TYR A  29      -2.474   2.151  -1.015  1.00  0.00           H  
ATOM    239  HB2 TYR A  29      -2.748   0.074   1.098  1.00  0.00           H  
ATOM    240  HB3 TYR A  29      -3.290   0.045  -0.565  1.00  0.00           H  
ATOM    241  HD1 TYR A  29      -0.327  -0.350   1.615  1.00  0.00           H  
ATOM    242  HD2 TYR A  29      -1.964  -0.945  -2.264  1.00  0.00           H  
ATOM    243  HE1 TYR A  29       1.606  -1.749   1.020  1.00  0.00           H  
ATOM    244  HE2 TYR A  29      -0.039  -2.348  -2.869  1.00  0.00           H  
ATOM    245  HH  TYR A  29       2.302  -2.665  -2.165  1.00  0.00           H  
ATOM    246  N   TYR A  30      -3.960   3.416   0.455  1.00  0.00           N  
ATOM    247  CA  TYR A  30      -4.858   4.200   1.278  1.00  0.00           C  
ATOM    248  C   TYR A  30      -6.274   3.648   1.192  1.00  0.00           C  
ATOM    249  O   TYR A  30      -6.967   3.838   0.192  1.00  0.00           O  
ATOM    250  CB  TYR A  30      -4.820   5.667   0.840  1.00  0.00           C  
ATOM    251  CG  TYR A  30      -6.019   6.478   1.284  1.00  0.00           C  
ATOM    252  CD1 TYR A  30      -6.252   6.733   2.630  1.00  0.00           C  
ATOM    253  CD2 TYR A  30      -6.921   6.986   0.355  1.00  0.00           C  
ATOM    254  CE1 TYR A  30      -7.347   7.472   3.037  1.00  0.00           C  
ATOM    255  CE2 TYR A  30      -8.017   7.725   0.755  1.00  0.00           C  
ATOM    256  CZ  TYR A  30      -8.227   7.964   2.096  1.00  0.00           C  
ATOM    257  OH  TYR A  30      -9.318   8.700   2.498  1.00  0.00           O  
ATOM    258  H   TYR A  30      -3.990   3.524  -0.516  1.00  0.00           H  
ATOM    259  HA  TYR A  30      -4.519   4.129   2.301  1.00  0.00           H  
ATOM    260  HB2 TYR A  30      -3.938   6.132   1.255  1.00  0.00           H  
ATOM    261  HB3 TYR A  30      -4.767   5.708  -0.240  1.00  0.00           H  
ATOM    262  HD1 TYR A  30      -5.562   6.346   3.365  1.00  0.00           H  
ATOM    263  HD2 TYR A  30      -6.754   6.795  -0.695  1.00  0.00           H  
ATOM    264  HE1 TYR A  30      -7.511   7.660   4.089  1.00  0.00           H  
ATOM    265  HE2 TYR A  30      -8.706   8.111   0.018  1.00  0.00           H  
ATOM    266  HH  TYR A  30     -10.099   8.398   2.028  1.00  0.00           H  
ATOM    267  N   ASN A  31      -6.693   2.962   2.246  1.00  0.00           N  
ATOM    268  CA  ASN A  31      -8.025   2.393   2.297  1.00  0.00           C  
ATOM    269  C   ASN A  31      -9.025   3.529   2.365  1.00  0.00           C  
ATOM    270  O   ASN A  31      -9.084   4.229   3.364  1.00  0.00           O  
ATOM    271  CB  ASN A  31      -8.168   1.490   3.527  1.00  0.00           C  
ATOM    272  CG  ASN A  31      -9.327   0.513   3.420  1.00  0.00           C  
ATOM    273  OD1 ASN A  31      -9.319  -0.546   4.046  1.00  0.00           O  
ATOM    274  ND2 ASN A  31     -10.330   0.860   2.622  1.00  0.00           N  
ATOM    275  H   ASN A  31      -6.102   2.859   3.016  1.00  0.00           H  
ATOM    276  HA  ASN A  31      -8.190   1.818   1.399  1.00  0.00           H  
ATOM    277  HB2 ASN A  31      -7.259   0.923   3.655  1.00  0.00           H  
ATOM    278  HB3 ASN A  31      -8.324   2.108   4.400  1.00  0.00           H  
ATOM    279 HD21 ASN A  31     -10.270   1.714   2.152  1.00  0.00           H  
ATOM    280 HD22 ASN A  31     -11.089   0.247   2.538  1.00  0.00           H  
ATOM    281  N   THR A  32      -9.770   3.731   1.282  1.00  0.00           N  
ATOM    282  CA  THR A  32     -10.763   4.802   1.223  1.00  0.00           C  
ATOM    283  C   THR A  32     -11.785   4.696   2.351  1.00  0.00           C  
ATOM    284  O   THR A  32     -11.990   5.647   3.102  1.00  0.00           O  
ATOM    285  CB  THR A  32     -11.511   4.799  -0.123  1.00  0.00           C  
ATOM    286  OG1 THR A  32     -12.083   3.508  -0.362  1.00  0.00           O  
ATOM    287  CG2 THR A  32     -10.576   5.164  -1.265  1.00  0.00           C  
ATOM    288  H   THR A  32      -9.639   3.155   0.498  1.00  0.00           H  
ATOM    289  HA  THR A  32     -10.242   5.743   1.318  1.00  0.00           H  
ATOM    290  HB  THR A  32     -12.303   5.531  -0.076  1.00  0.00           H  
ATOM    291  HG1 THR A  32     -12.358   3.444  -1.280  1.00  0.00           H  
ATOM    292 HG21 THR A  32      -9.782   4.434  -1.329  1.00  0.00           H  
ATOM    293 HG22 THR A  32     -10.152   6.141  -1.085  1.00  0.00           H  
ATOM    294 HG23 THR A  32     -11.128   5.178  -2.193  1.00  0.00           H  
ATOM    295  N   GLU A  33     -12.427   3.540   2.458  1.00  0.00           N  
ATOM    296  CA  GLU A  33     -13.428   3.313   3.493  1.00  0.00           C  
ATOM    297  C   GLU A  33     -12.830   3.527   4.865  1.00  0.00           C  
ATOM    298  O   GLU A  33     -13.088   4.525   5.539  1.00  0.00           O  
ATOM    299  CB  GLU A  33     -13.949   1.882   3.414  1.00  0.00           C  
ATOM    300  CG  GLU A  33     -15.324   1.695   4.031  1.00  0.00           C  
ATOM    301  CD  GLU A  33     -16.428   2.323   3.203  1.00  0.00           C  
ATOM    302  OE1 GLU A  33     -16.937   1.649   2.284  1.00  0.00           O  
ATOM    303  OE2 GLU A  33     -16.782   3.490   3.472  1.00  0.00           O  
ATOM    304  H   GLU A  33     -12.220   2.816   1.831  1.00  0.00           H  
ATOM    305  HA  GLU A  33     -14.242   4.000   3.344  1.00  0.00           H  
ATOM    306  HB2 GLU A  33     -13.988   1.584   2.384  1.00  0.00           H  
ATOM    307  HB3 GLU A  33     -13.258   1.235   3.935  1.00  0.00           H  
ATOM    308  HG2 GLU A  33     -15.520   0.639   4.129  1.00  0.00           H  
ATOM    309  HG3 GLU A  33     -15.327   2.152   5.011  1.00  0.00           H  
ATOM    310  N   THR A  34     -12.033   2.556   5.256  1.00  0.00           N  
ATOM    311  CA  THR A  34     -11.362   2.564   6.546  1.00  0.00           C  
ATOM    312  C   THR A  34     -10.579   3.858   6.770  1.00  0.00           C  
ATOM    313  O   THR A  34     -10.610   4.424   7.864  1.00  0.00           O  
ATOM    314  CB  THR A  34     -10.401   1.366   6.667  1.00  0.00           C  
ATOM    315  OG1 THR A  34     -11.107   0.145   6.416  1.00  0.00           O  
ATOM    316  CG2 THR A  34      -9.771   1.312   8.046  1.00  0.00           C  
ATOM    317  H   THR A  34     -11.898   1.797   4.647  1.00  0.00           H  
ATOM    318  HA  THR A  34     -12.116   2.469   7.314  1.00  0.00           H  
ATOM    319  HB  THR A  34      -9.617   1.476   5.933  1.00  0.00           H  
ATOM    320  HG1 THR A  34     -10.519  -0.482   5.987  1.00  0.00           H  
ATOM    321 HG21 THR A  34     -10.544   1.175   8.787  1.00  0.00           H  
ATOM    322 HG22 THR A  34      -9.248   2.237   8.237  1.00  0.00           H  
ATOM    323 HG23 THR A  34      -9.076   0.488   8.091  1.00  0.00           H  
ATOM    324  N   LYS A  35      -9.868   4.295   5.727  1.00  0.00           N  
ATOM    325  CA  LYS A  35      -9.051   5.509   5.758  1.00  0.00           C  
ATOM    326  C   LYS A  35      -7.711   5.168   6.350  1.00  0.00           C  
ATOM    327  O   LYS A  35      -7.219   5.826   7.267  1.00  0.00           O  
ATOM    328  CB  LYS A  35      -9.725   6.655   6.522  1.00  0.00           C  
ATOM    329  CG  LYS A  35     -11.079   7.051   5.959  1.00  0.00           C  
ATOM    330  CD  LYS A  35     -11.701   8.182   6.759  1.00  0.00           C  
ATOM    331  CE  LYS A  35     -13.127   8.462   6.312  1.00  0.00           C  
ATOM    332  NZ  LYS A  35     -13.722   9.617   7.038  1.00  0.00           N  
ATOM    333  H   LYS A  35      -9.853   3.755   4.915  1.00  0.00           H  
ATOM    334  HA  LYS A  35      -8.885   5.813   4.732  1.00  0.00           H  
ATOM    335  HB2 LYS A  35      -9.861   6.360   7.549  1.00  0.00           H  
ATOM    336  HB3 LYS A  35      -9.080   7.521   6.489  1.00  0.00           H  
ATOM    337  HG2 LYS A  35     -10.954   7.372   4.935  1.00  0.00           H  
ATOM    338  HG3 LYS A  35     -11.736   6.195   5.992  1.00  0.00           H  
ATOM    339  HD2 LYS A  35     -11.708   7.909   7.803  1.00  0.00           H  
ATOM    340  HD3 LYS A  35     -11.109   9.075   6.622  1.00  0.00           H  
ATOM    341  HE2 LYS A  35     -13.124   8.676   5.253  1.00  0.00           H  
ATOM    342  HE3 LYS A  35     -13.727   7.582   6.497  1.00  0.00           H  
ATOM    343  HZ1 LYS A  35     -13.694   9.446   8.063  1.00  0.00           H  
ATOM    344  HZ2 LYS A  35     -14.712   9.751   6.748  1.00  0.00           H  
ATOM    345  HZ3 LYS A  35     -13.190  10.485   6.827  1.00  0.00           H  
ATOM    346  N   GLN A  36      -7.129   4.116   5.798  1.00  0.00           N  
ATOM    347  CA  GLN A  36      -5.835   3.638   6.255  1.00  0.00           C  
ATOM    348  C   GLN A  36      -4.793   3.739   5.152  1.00  0.00           C  
ATOM    349  O   GLN A  36      -4.744   2.915   4.240  1.00  0.00           O  
ATOM    350  CB  GLN A  36      -5.947   2.194   6.737  1.00  0.00           C  
ATOM    351  CG  GLN A  36      -4.649   1.627   7.289  1.00  0.00           C  
ATOM    352  CD  GLN A  36      -4.104   2.437   8.449  1.00  0.00           C  
ATOM    353  OE1 GLN A  36      -4.426   2.176   9.608  1.00  0.00           O  
ATOM    354  NE2 GLN A  36      -3.273   3.426   8.141  1.00  0.00           N  
ATOM    355  H   GLN A  36      -7.586   3.658   5.048  1.00  0.00           H  
ATOM    356  HA  GLN A  36      -5.527   4.260   7.082  1.00  0.00           H  
ATOM    357  HB2 GLN A  36      -6.696   2.144   7.515  1.00  0.00           H  
ATOM    358  HB3 GLN A  36      -6.261   1.580   5.910  1.00  0.00           H  
ATOM    359  HG2 GLN A  36      -4.827   0.617   7.627  1.00  0.00           H  
ATOM    360  HG3 GLN A  36      -3.913   1.616   6.498  1.00  0.00           H  
ATOM    361 HE21 GLN A  36      -3.060   3.576   7.197  1.00  0.00           H  
ATOM    362 HE22 GLN A  36      -2.906   3.966   8.872  1.00  0.00           H  
ATOM    363  N   SER A  37      -3.951   4.750   5.265  1.00  0.00           N  
ATOM    364  CA  SER A  37      -2.884   4.982   4.296  1.00  0.00           C  
ATOM    365  C   SER A  37      -1.534   4.549   4.871  1.00  0.00           C  
ATOM    366  O   SER A  37      -0.980   5.218   5.743  1.00  0.00           O  
ATOM    367  CB  SER A  37      -2.833   6.461   3.909  1.00  0.00           C  
ATOM    368  OG  SER A  37      -1.724   6.732   3.071  1.00  0.00           O  
ATOM    369  H   SER A  37      -4.065   5.367   6.012  1.00  0.00           H  
ATOM    370  HA  SER A  37      -3.103   4.393   3.417  1.00  0.00           H  
ATOM    371  HB2 SER A  37      -3.737   6.725   3.382  1.00  0.00           H  
ATOM    372  HB3 SER A  37      -2.749   7.063   4.803  1.00  0.00           H  
ATOM    373  HG  SER A  37      -0.918   6.723   3.594  1.00  0.00           H  
ATOM    374  N   THR A  38      -1.012   3.428   4.378  1.00  0.00           N  
ATOM    375  CA  THR A  38       0.262   2.895   4.865  1.00  0.00           C  
ATOM    376  C   THR A  38       0.807   1.822   3.928  1.00  0.00           C  
ATOM    377  O   THR A  38       0.112   1.385   3.010  1.00  0.00           O  
ATOM    378  CB  THR A  38       0.114   2.303   6.281  1.00  0.00           C  
ATOM    379  OG1 THR A  38       1.375   1.799   6.737  1.00  0.00           O  
ATOM    380  CG2 THR A  38      -0.919   1.186   6.295  1.00  0.00           C  
ATOM    381  H   THR A  38      -1.495   2.944   3.671  1.00  0.00           H  
ATOM    382  HA  THR A  38       0.968   3.712   4.911  1.00  0.00           H  
ATOM    383  HB  THR A  38      -0.215   3.085   6.949  1.00  0.00           H  
ATOM    384  HG1 THR A  38       2.083   2.351   6.396  1.00  0.00           H  
ATOM    385 HG21 THR A  38      -1.019   0.801   7.299  1.00  0.00           H  
ATOM    386 HG22 THR A  38      -0.601   0.392   5.636  1.00  0.00           H  
ATOM    387 HG23 THR A  38      -1.870   1.572   5.961  1.00  0.00           H  
ATOM    388  N   TRP A  39       2.055   1.397   4.151  1.00  0.00           N  
ATOM    389  CA  TRP A  39       2.646   0.362   3.309  1.00  0.00           C  
ATOM    390  C   TRP A  39       2.538  -0.989   4.010  1.00  0.00           C  
ATOM    391  O   TRP A  39       3.304  -1.288   4.926  1.00  0.00           O  
ATOM    392  CB  TRP A  39       4.138   0.620   3.022  1.00  0.00           C  
ATOM    393  CG  TRP A  39       4.617   2.020   3.190  1.00  0.00           C  
ATOM    394  CD1 TRP A  39       5.073   2.578   4.338  1.00  0.00           C  
ATOM    395  CD2 TRP A  39       4.753   3.013   2.173  1.00  0.00           C  
ATOM    396  NE1 TRP A  39       5.477   3.872   4.107  1.00  0.00           N  
ATOM    397  CE2 TRP A  39       5.285   4.162   2.784  1.00  0.00           C  
ATOM    398  CE3 TRP A  39       4.469   3.046   0.808  1.00  0.00           C  
ATOM    399  CZ2 TRP A  39       5.543   5.329   2.072  1.00  0.00           C  
ATOM    400  CZ3 TRP A  39       4.724   4.206   0.105  1.00  0.00           C  
ATOM    401  CH2 TRP A  39       5.257   5.333   0.738  1.00  0.00           C  
ATOM    402  H   TRP A  39       2.576   1.783   4.886  1.00  0.00           H  
ATOM    403  HA  TRP A  39       2.101   0.326   2.378  1.00  0.00           H  
ATOM    404  HB2 TRP A  39       4.724   0.020   3.699  1.00  0.00           H  
ATOM    405  HB3 TRP A  39       4.356   0.320   2.008  1.00  0.00           H  
ATOM    406  HD1 TRP A  39       5.105   2.060   5.282  1.00  0.00           H  
ATOM    407  HE1 TRP A  39       5.841   4.486   4.780  1.00  0.00           H  
ATOM    408  HE3 TRP A  39       4.057   2.186   0.302  1.00  0.00           H  
ATOM    409  HZ2 TRP A  39       5.958   6.201   2.542  1.00  0.00           H  
ATOM    410  HZ3 TRP A  39       4.510   4.251  -0.951  1.00  0.00           H  
ATOM    411  HH2 TRP A  39       5.440   6.219   0.148  1.00  0.00           H  
ATOM    412  N   GLU A  40       1.578  -1.801   3.572  1.00  0.00           N  
ATOM    413  CA  GLU A  40       1.366  -3.119   4.147  1.00  0.00           C  
ATOM    414  C   GLU A  40       0.440  -3.931   3.251  1.00  0.00           C  
ATOM    415  O   GLU A  40      -0.401  -3.369   2.551  1.00  0.00           O  
ATOM    416  CB  GLU A  40       0.778  -2.998   5.561  1.00  0.00           C  
ATOM    417  CG  GLU A  40      -0.732  -3.164   5.627  1.00  0.00           C  
ATOM    418  CD  GLU A  40      -1.282  -2.951   7.024  1.00  0.00           C  
ATOM    419  OE1 GLU A  40      -1.600  -1.794   7.368  1.00  0.00           O  
ATOM    420  OE2 GLU A  40      -1.394  -3.943   7.776  1.00  0.00           O  
ATOM    421  H   GLU A  40       0.995  -1.508   2.840  1.00  0.00           H  
ATOM    422  HA  GLU A  40       2.323  -3.616   4.204  1.00  0.00           H  
ATOM    423  HB2 GLU A  40       1.228  -3.753   6.189  1.00  0.00           H  
ATOM    424  HB3 GLU A  40       1.027  -2.021   5.955  1.00  0.00           H  
ATOM    425  HG2 GLU A  40      -1.190  -2.448   4.962  1.00  0.00           H  
ATOM    426  HG3 GLU A  40      -0.986  -4.164   5.305  1.00  0.00           H  
ATOM    427  N   LYS A  41       0.600  -5.246   3.275  1.00  0.00           N  
ATOM    428  CA  LYS A  41      -0.216  -6.133   2.478  1.00  0.00           C  
ATOM    429  C   LYS A  41      -1.695  -5.973   2.832  1.00  0.00           C  
ATOM    430  O   LYS A  41      -2.134  -6.435   3.885  1.00  0.00           O  
ATOM    431  CB  LYS A  41       0.226  -7.574   2.716  1.00  0.00           C  
ATOM    432  CG  LYS A  41       1.054  -7.776   3.976  1.00  0.00           C  
ATOM    433  CD  LYS A  41       1.148  -9.245   4.361  1.00  0.00           C  
ATOM    434  CE  LYS A  41      -0.201  -9.802   4.788  1.00  0.00           C  
ATOM    435  NZ  LYS A  41      -0.123 -11.251   5.120  1.00  0.00           N  
ATOM    436  H   LYS A  41       1.282  -5.634   3.848  1.00  0.00           H  
ATOM    437  HA  LYS A  41      -0.067  -5.886   1.439  1.00  0.00           H  
ATOM    438  HB2 LYS A  41      -0.647  -8.183   2.801  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       0.809  -7.903   1.873  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       2.051  -7.400   3.803  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       0.595  -7.227   4.784  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       1.503  -9.806   3.509  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       1.847  -9.348   5.178  1.00  0.00           H  
ATOM    444  HE2 LYS A  41      -0.540  -9.261   5.659  1.00  0.00           H  
ATOM    445  HE3 LYS A  41      -0.905  -9.663   3.982  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       0.195 -11.792   4.290  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41      -1.058 -11.602   5.413  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       0.550 -11.404   5.898  1.00  0.00           H  
ATOM    449  N   PRO A  42      -2.491  -5.320   1.959  1.00  0.00           N  
ATOM    450  CA  PRO A  42      -3.914  -5.104   2.202  1.00  0.00           C  
ATOM    451  C   PRO A  42      -4.746  -6.348   1.907  1.00  0.00           C  
ATOM    452  O   PRO A  42      -5.070  -6.628   0.752  1.00  0.00           O  
ATOM    453  CB  PRO A  42      -4.289  -3.969   1.235  1.00  0.00           C  
ATOM    454  CG  PRO A  42      -3.024  -3.580   0.538  1.00  0.00           C  
ATOM    455  CD  PRO A  42      -2.088  -4.743   0.673  1.00  0.00           C  
ATOM    456  HA  PRO A  42      -4.090  -4.784   3.220  1.00  0.00           H  
ATOM    457  HB2 PRO A  42      -5.028  -4.324   0.533  1.00  0.00           H  
ATOM    458  HB3 PRO A  42      -4.695  -3.141   1.796  1.00  0.00           H  
ATOM    459  HG2 PRO A  42      -3.226  -3.383  -0.505  1.00  0.00           H  
ATOM    460  HG3 PRO A  42      -2.603  -2.703   1.009  1.00  0.00           H  
ATOM    461  HD2 PRO A  42      -2.237  -5.447  -0.134  1.00  0.00           H  
ATOM    462  HD3 PRO A  42      -1.062  -4.407   0.702  1.00  0.00           H  
TER     463      PRO A  42                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A  15      -9.199  -3.276  -3.414  1.00  0.00           N  
ATOM      2  CA  SER A  15     -10.219  -2.337  -3.859  1.00  0.00           C  
ATOM      3  C   SER A  15     -10.318  -1.159  -2.901  1.00  0.00           C  
ATOM      4  O   SER A  15     -10.022  -0.022  -3.266  1.00  0.00           O  
ATOM      5  CB  SER A  15     -11.571  -3.039  -3.953  1.00  0.00           C  
ATOM      6  OG  SER A  15     -11.614  -3.931  -5.053  1.00  0.00           O  
ATOM      7  H   SER A  15      -8.878  -3.226  -2.490  1.00  0.00           H  
ATOM      8  HA  SER A  15      -9.938  -1.974  -4.836  1.00  0.00           H  
ATOM      9  HB2 SER A  15     -11.742  -3.598  -3.045  1.00  0.00           H  
ATOM     10  HB3 SER A  15     -12.350  -2.300  -4.071  1.00  0.00           H  
ATOM     11  HG  SER A  15     -11.296  -3.485  -5.841  1.00  0.00           H  
ATOM     12  N   MET A  16     -10.741  -1.444  -1.671  1.00  0.00           N  
ATOM     13  CA  MET A  16     -10.873  -0.414  -0.650  1.00  0.00           C  
ATOM     14  C   MET A  16      -9.556   0.333  -0.482  1.00  0.00           C  
ATOM     15  O   MET A  16      -9.533   1.481  -0.039  1.00  0.00           O  
ATOM     16  CB  MET A  16     -11.283  -1.035   0.689  1.00  0.00           C  
ATOM     17  CG  MET A  16     -12.581  -1.822   0.638  1.00  0.00           C  
ATOM     18  SD  MET A  16     -12.866  -2.788   2.138  1.00  0.00           S  
ATOM     19  CE  MET A  16     -12.833  -1.510   3.395  1.00  0.00           C  
ATOM     20  H   MET A  16     -10.969  -2.370  -1.446  1.00  0.00           H  
ATOM     21  HA  MET A  16     -11.636   0.282  -0.968  1.00  0.00           H  
ATOM     22  HB2 MET A  16     -10.499  -1.700   1.018  1.00  0.00           H  
ATOM     23  HB3 MET A  16     -11.397  -0.245   1.416  1.00  0.00           H  
ATOM     24  HG2 MET A  16     -13.402  -1.132   0.512  1.00  0.00           H  
ATOM     25  HG3 MET A  16     -12.546  -2.496  -0.205  1.00  0.00           H  
ATOM     26  HE1 MET A  16     -12.907  -1.963   4.373  1.00  0.00           H  
ATOM     27  HE2 MET A  16     -13.665  -0.838   3.248  1.00  0.00           H  
ATOM     28  HE3 MET A  16     -11.909  -0.956   3.325  1.00  0.00           H  
ATOM     29  N   TRP A  17      -8.463  -0.329  -0.846  1.00  0.00           N  
ATOM     30  CA  TRP A  17      -7.136   0.258  -0.730  1.00  0.00           C  
ATOM     31  C   TRP A  17      -6.598   0.676  -2.089  1.00  0.00           C  
ATOM     32  O   TRP A  17      -6.508  -0.135  -3.010  1.00  0.00           O  
ATOM     33  CB  TRP A  17      -6.167  -0.735  -0.083  1.00  0.00           C  
ATOM     34  CG  TRP A  17      -6.698  -1.363   1.162  1.00  0.00           C  
ATOM     35  CD1 TRP A  17      -7.743  -2.237   1.268  1.00  0.00           C  
ATOM     36  CD2 TRP A  17      -6.199  -1.169   2.481  1.00  0.00           C  
ATOM     37  NE1 TRP A  17      -7.925  -2.589   2.583  1.00  0.00           N  
ATOM     38  CE2 TRP A  17      -6.987  -1.945   3.348  1.00  0.00           C  
ATOM     39  CE3 TRP A  17      -5.159  -0.409   3.011  1.00  0.00           C  
ATOM     40  CZ2 TRP A  17      -6.766  -1.980   4.720  1.00  0.00           C  
ATOM     41  CZ3 TRP A  17      -4.938  -0.444   4.371  1.00  0.00           C  
ATOM     42  CH2 TRP A  17      -5.739  -1.224   5.215  1.00  0.00           C  
ATOM     43  H   TRP A  17      -8.553  -1.237  -1.204  1.00  0.00           H  
ATOM     44  HA  TRP A  17      -7.211   1.130  -0.101  1.00  0.00           H  
ATOM     45  HB2 TRP A  17      -5.943  -1.523  -0.781  1.00  0.00           H  
ATOM     46  HB3 TRP A  17      -5.253  -0.217   0.174  1.00  0.00           H  
ATOM     47  HD1 TRP A  17      -8.335  -2.586   0.433  1.00  0.00           H  
ATOM     48  HE1 TRP A  17      -8.611  -3.203   2.917  1.00  0.00           H  
ATOM     49  HE3 TRP A  17      -4.531   0.197   2.374  1.00  0.00           H  
ATOM     50  HZ2 TRP A  17      -7.379  -2.573   5.381  1.00  0.00           H  
ATOM     51  HZ3 TRP A  17      -4.138   0.138   4.795  1.00  0.00           H  
ATOM     52  HH2 TRP A  17      -5.530  -1.220   6.275  1.00  0.00           H  
ATOM     53  N   THR A  18      -6.241   1.948  -2.206  1.00  0.00           N  
ATOM     54  CA  THR A  18      -5.692   2.472  -3.440  1.00  0.00           C  
ATOM     55  C   THR A  18      -4.187   2.657  -3.292  1.00  0.00           C  
ATOM     56  O   THR A  18      -3.723   3.223  -2.304  1.00  0.00           O  
ATOM     57  CB  THR A  18      -6.338   3.817  -3.815  1.00  0.00           C  
ATOM     58  OG1 THR A  18      -6.189   4.751  -2.739  1.00  0.00           O  
ATOM     59  CG2 THR A  18      -7.813   3.636  -4.137  1.00  0.00           C  
ATOM     60  H   THR A  18      -6.355   2.551  -1.443  1.00  0.00           H  
ATOM     61  HA  THR A  18      -5.893   1.758  -4.226  1.00  0.00           H  
ATOM     62  HB  THR A  18      -5.839   4.204  -4.687  1.00  0.00           H  
ATOM     63  HG1 THR A  18      -6.791   4.520  -2.028  1.00  0.00           H  
ATOM     64 HG21 THR A  18      -8.234   4.583  -4.439  1.00  0.00           H  
ATOM     65 HG22 THR A  18      -8.332   3.276  -3.260  1.00  0.00           H  
ATOM     66 HG23 THR A  18      -7.922   2.921  -4.939  1.00  0.00           H  
ATOM     67  N   GLU A  19      -3.423   2.190  -4.272  1.00  0.00           N  
ATOM     68  CA  GLU A  19      -1.974   2.293  -4.204  1.00  0.00           C  
ATOM     69  C   GLU A  19      -1.441   3.411  -5.096  1.00  0.00           C  
ATOM     70  O   GLU A  19      -1.809   3.521  -6.267  1.00  0.00           O  
ATOM     71  CB  GLU A  19      -1.345   0.955  -4.591  1.00  0.00           C  
ATOM     72  CG  GLU A  19      -1.380   0.670  -6.081  1.00  0.00           C  
ATOM     73  CD  GLU A  19      -1.054  -0.772  -6.412  1.00  0.00           C  
ATOM     74  OE1 GLU A  19      -1.627  -1.675  -5.765  1.00  0.00           O  
ATOM     75  OE2 GLU A  19      -0.227  -0.999  -7.319  1.00  0.00           O  
ATOM     76  H   GLU A  19      -3.837   1.761  -5.046  1.00  0.00           H  
ATOM     77  HA  GLU A  19      -1.714   2.514  -3.184  1.00  0.00           H  
ATOM     78  HB2 GLU A  19      -0.317   0.952  -4.271  1.00  0.00           H  
ATOM     79  HB3 GLU A  19      -1.873   0.162  -4.082  1.00  0.00           H  
ATOM     80  HG2 GLU A  19      -2.366   0.898  -6.455  1.00  0.00           H  
ATOM     81  HG3 GLU A  19      -0.655   1.308  -6.564  1.00  0.00           H  
ATOM     82  N   HIS A  20      -0.577   4.250  -4.523  1.00  0.00           N  
ATOM     83  CA  HIS A  20       0.021   5.365  -5.261  1.00  0.00           C  
ATOM     84  C   HIS A  20       1.416   5.695  -4.731  1.00  0.00           C  
ATOM     85  O   HIS A  20       1.652   5.645  -3.525  1.00  0.00           O  
ATOM     86  CB  HIS A  20      -0.856   6.615  -5.157  1.00  0.00           C  
ATOM     87  CG  HIS A  20      -2.249   6.434  -5.676  1.00  0.00           C  
ATOM     88  ND1 HIS A  20      -2.583   6.577  -7.006  1.00  0.00           N  
ATOM     89  CD2 HIS A  20      -3.399   6.122  -5.032  1.00  0.00           C  
ATOM     90  CE1 HIS A  20      -3.879   6.361  -7.158  1.00  0.00           C  
ATOM     91  NE2 HIS A  20      -4.395   6.084  -5.976  1.00  0.00           N  
ATOM     92  H   HIS A  20      -0.340   4.117  -3.577  1.00  0.00           H  
ATOM     93  HA  HIS A  20       0.099   5.075  -6.298  1.00  0.00           H  
ATOM     94  HB2 HIS A  20      -0.926   6.910  -4.121  1.00  0.00           H  
ATOM     95  HB3 HIS A  20      -0.391   7.414  -5.720  1.00  0.00           H  
ATOM     96  HD1 HIS A  20      -1.964   6.803  -7.731  1.00  0.00           H  
ATOM     97  HD2 HIS A  20      -3.511   5.940  -3.972  1.00  0.00           H  
ATOM     98  HE1 HIS A  20      -4.421   6.404  -8.090  1.00  0.00           H  
ATOM     99  HE2 HIS A  20      -5.326   5.827  -5.811  1.00  0.00           H  
ATOM    100  N   LYS A  21       2.340   6.020  -5.640  1.00  0.00           N  
ATOM    101  CA  LYS A  21       3.699   6.380  -5.256  1.00  0.00           C  
ATOM    102  C   LYS A  21       3.710   7.381  -4.112  1.00  0.00           C  
ATOM    103  O   LYS A  21       2.777   8.169  -3.946  1.00  0.00           O  
ATOM    104  CB  LYS A  21       4.452   6.955  -6.452  1.00  0.00           C  
ATOM    105  CG  LYS A  21       4.607   5.956  -7.575  1.00  0.00           C  
ATOM    106  CD  LYS A  21       3.873   6.399  -8.828  1.00  0.00           C  
ATOM    107  CE  LYS A  21       4.070   5.412  -9.967  1.00  0.00           C  
ATOM    108  NZ  LYS A  21       5.509   5.243 -10.314  1.00  0.00           N  
ATOM    109  H   LYS A  21       2.113   5.985  -6.593  1.00  0.00           H  
ATOM    110  HA  LYS A  21       4.196   5.480  -4.932  1.00  0.00           H  
ATOM    111  HB2 LYS A  21       3.913   7.813  -6.829  1.00  0.00           H  
ATOM    112  HB3 LYS A  21       5.435   7.266  -6.133  1.00  0.00           H  
ATOM    113  HG2 LYS A  21       5.657   5.839  -7.801  1.00  0.00           H  
ATOM    114  HG3 LYS A  21       4.200   5.016  -7.241  1.00  0.00           H  
ATOM    115  HD2 LYS A  21       2.819   6.474  -8.609  1.00  0.00           H  
ATOM    116  HD3 LYS A  21       4.250   7.366  -9.132  1.00  0.00           H  
ATOM    117  HE2 LYS A  21       3.667   4.455  -9.670  1.00  0.00           H  
ATOM    118  HE3 LYS A  21       3.539   5.772 -10.835  1.00  0.00           H  
ATOM    119  HZ1 LYS A  21       5.926   6.162 -10.569  1.00  0.00           H  
ATOM    120  HZ2 LYS A  21       5.609   4.595 -11.121  1.00  0.00           H  
ATOM    121  HZ3 LYS A  21       6.030   4.852  -9.502  1.00  0.00           H  
ATOM    122  N   SER A  22       4.781   7.344  -3.334  1.00  0.00           N  
ATOM    123  CA  SER A  22       4.936   8.227  -2.190  1.00  0.00           C  
ATOM    124  C   SER A  22       6.362   8.149  -1.645  1.00  0.00           C  
ATOM    125  O   SER A  22       7.166   7.359  -2.149  1.00  0.00           O  
ATOM    126  CB  SER A  22       3.928   7.836  -1.111  1.00  0.00           C  
ATOM    127  OG  SER A  22       2.909   8.812  -0.992  1.00  0.00           O  
ATOM    128  H   SER A  22       5.488   6.696  -3.534  1.00  0.00           H  
ATOM    129  HA  SER A  22       4.735   9.237  -2.514  1.00  0.00           H  
ATOM    130  HB2 SER A  22       3.479   6.891  -1.368  1.00  0.00           H  
ATOM    131  HB3 SER A  22       4.437   7.746  -0.162  1.00  0.00           H  
ATOM    132  HG  SER A  22       3.078   9.528  -1.607  1.00  0.00           H  
ATOM    133  N   PRO A  23       6.703   8.980  -0.625  1.00  0.00           N  
ATOM    134  CA  PRO A  23       8.031   8.993  -0.016  1.00  0.00           C  
ATOM    135  C   PRO A  23       8.672   7.610   0.029  1.00  0.00           C  
ATOM    136  O   PRO A  23       7.977   6.593   0.023  1.00  0.00           O  
ATOM    137  CB  PRO A  23       7.766   9.499   1.404  1.00  0.00           C  
ATOM    138  CG  PRO A  23       6.444  10.206   1.365  1.00  0.00           C  
ATOM    139  CD  PRO A  23       5.836   9.991   0.000  1.00  0.00           C  
ATOM    140  HA  PRO A  23       8.692   9.678  -0.526  1.00  0.00           H  
ATOM    141  HB2 PRO A  23       7.739   8.659   2.082  1.00  0.00           H  
ATOM    142  HB3 PRO A  23       8.558  10.172   1.697  1.00  0.00           H  
ATOM    143  HG2 PRO A  23       5.794   9.794   2.123  1.00  0.00           H  
ATOM    144  HG3 PRO A  23       6.593  11.260   1.542  1.00  0.00           H  
ATOM    145  HD2 PRO A  23       4.827   9.624   0.099  1.00  0.00           H  
ATOM    146  HD3 PRO A  23       5.844  10.907  -0.566  1.00  0.00           H  
ATOM    147  N   ASP A  24      10.004   7.587   0.086  1.00  0.00           N  
ATOM    148  CA  ASP A  24      10.759   6.337   0.119  1.00  0.00           C  
ATOM    149  C   ASP A  24      10.750   5.672  -1.257  1.00  0.00           C  
ATOM    150  O   ASP A  24      11.285   4.578  -1.436  1.00  0.00           O  
ATOM    151  CB  ASP A  24      10.193   5.386   1.187  1.00  0.00           C  
ATOM    152  CG  ASP A  24      10.259   5.978   2.581  1.00  0.00           C  
ATOM    153  OD1 ASP A  24      11.287   5.781   3.262  1.00  0.00           O  
ATOM    154  OD2 ASP A  24       9.283   6.640   2.991  1.00  0.00           O  
ATOM    155  H   ASP A  24      10.492   8.437   0.106  1.00  0.00           H  
ATOM    156  HA  ASP A  24      11.779   6.580   0.375  1.00  0.00           H  
ATOM    157  HB2 ASP A  24       9.162   5.170   0.959  1.00  0.00           H  
ATOM    158  HB3 ASP A  24      10.755   4.466   1.183  1.00  0.00           H  
ATOM    159  N   GLY A  25      10.137   6.357  -2.228  1.00  0.00           N  
ATOM    160  CA  GLY A  25      10.062   5.845  -3.584  1.00  0.00           C  
ATOM    161  C   GLY A  25       9.333   4.532  -3.653  1.00  0.00           C  
ATOM    162  O   GLY A  25       9.866   3.533  -4.133  1.00  0.00           O  
ATOM    163  H   GLY A  25       9.720   7.211  -2.015  1.00  0.00           H  
ATOM    164  HA2 GLY A  25       9.535   6.562  -4.203  1.00  0.00           H  
ATOM    165  HA3 GLY A  25      11.061   5.717  -3.963  1.00  0.00           H  
ATOM    166  N   ARG A  26       8.101   4.544  -3.171  1.00  0.00           N  
ATOM    167  CA  ARG A  26       7.274   3.354  -3.158  1.00  0.00           C  
ATOM    168  C   ARG A  26       5.804   3.734  -3.134  1.00  0.00           C  
ATOM    169  O   ARG A  26       5.460   4.888  -2.895  1.00  0.00           O  
ATOM    170  CB  ARG A  26       7.624   2.475  -1.961  1.00  0.00           C  
ATOM    171  CG  ARG A  26       8.081   3.249  -0.739  1.00  0.00           C  
ATOM    172  CD  ARG A  26       8.952   2.390   0.159  1.00  0.00           C  
ATOM    173  NE  ARG A  26      10.268   2.148  -0.428  1.00  0.00           N  
ATOM    174  CZ  ARG A  26      11.291   1.625   0.241  1.00  0.00           C  
ATOM    175  NH1 ARG A  26      11.153   1.287   1.516  1.00  0.00           N  
ATOM    176  NH2 ARG A  26      12.455   1.438  -0.367  1.00  0.00           N  
ATOM    177  H   ARG A  26       7.738   5.383  -2.809  1.00  0.00           H  
ATOM    178  HA  ARG A  26       7.474   2.805  -4.066  1.00  0.00           H  
ATOM    179  HB2 ARG A  26       6.753   1.907  -1.687  1.00  0.00           H  
ATOM    180  HB3 ARG A  26       8.413   1.795  -2.246  1.00  0.00           H  
ATOM    181  HG2 ARG A  26       8.647   4.110  -1.059  1.00  0.00           H  
ATOM    182  HG3 ARG A  26       7.214   3.571  -0.182  1.00  0.00           H  
ATOM    183  HD2 ARG A  26       9.073   2.890   1.104  1.00  0.00           H  
ATOM    184  HD3 ARG A  26       8.459   1.442   0.315  1.00  0.00           H  
ATOM    185  HE  ARG A  26      10.396   2.390  -1.370  1.00  0.00           H  
ATOM    186 HH11 ARG A  26      10.278   1.426   1.979  1.00  0.00           H  
ATOM    187 HH12 ARG A  26      11.926   0.894   2.016  1.00  0.00           H  
ATOM    188 HH21 ARG A  26      12.562   1.692  -1.328  1.00  0.00           H  
ATOM    189 HH22 ARG A  26      13.224   1.044   0.136  1.00  0.00           H  
ATOM    190  N   THR A  27       4.940   2.762  -3.376  1.00  0.00           N  
ATOM    191  CA  THR A  27       3.508   3.022  -3.404  1.00  0.00           C  
ATOM    192  C   THR A  27       2.839   2.551  -2.119  1.00  0.00           C  
ATOM    193  O   THR A  27       3.069   1.432  -1.659  1.00  0.00           O  
ATOM    194  CB  THR A  27       2.830   2.335  -4.608  1.00  0.00           C  
ATOM    195  OG1 THR A  27       1.429   2.623  -4.610  1.00  0.00           O  
ATOM    196  CG2 THR A  27       3.036   0.826  -4.573  1.00  0.00           C  
ATOM    197  H   THR A  27       5.270   1.851  -3.523  1.00  0.00           H  
ATOM    198  HA  THR A  27       3.371   4.090  -3.499  1.00  0.00           H  
ATOM    199  HB  THR A  27       3.269   2.722  -5.517  1.00  0.00           H  
ATOM    200  HG1 THR A  27       1.204   3.119  -5.400  1.00  0.00           H  
ATOM    201 HG21 THR A  27       4.087   0.603  -4.680  1.00  0.00           H  
ATOM    202 HG22 THR A  27       2.485   0.369  -5.383  1.00  0.00           H  
ATOM    203 HG23 THR A  27       2.679   0.435  -3.632  1.00  0.00           H  
ATOM    204  N   TYR A  28       2.008   3.416  -1.544  1.00  0.00           N  
ATOM    205  CA  TYR A  28       1.310   3.091  -0.309  1.00  0.00           C  
ATOM    206  C   TYR A  28      -0.141   2.757  -0.588  1.00  0.00           C  
ATOM    207  O   TYR A  28      -0.698   3.162  -1.610  1.00  0.00           O  
ATOM    208  CB  TYR A  28       1.383   4.249   0.695  1.00  0.00           C  
ATOM    209  CG  TYR A  28       0.586   5.471   0.293  1.00  0.00           C  
ATOM    210  CD1 TYR A  28       1.051   6.340  -0.684  1.00  0.00           C  
ATOM    211  CD2 TYR A  28      -0.631   5.758   0.897  1.00  0.00           C  
ATOM    212  CE1 TYR A  28       0.328   7.458  -1.049  1.00  0.00           C  
ATOM    213  CE2 TYR A  28      -1.359   6.876   0.538  1.00  0.00           C  
ATOM    214  CZ  TYR A  28      -0.875   7.722  -0.436  1.00  0.00           C  
ATOM    215  OH  TYR A  28      -1.596   8.838  -0.796  1.00  0.00           O  
ATOM    216  H   TYR A  28       1.857   4.286  -1.964  1.00  0.00           H  
ATOM    217  HA  TYR A  28       1.787   2.224   0.121  1.00  0.00           H  
ATOM    218  HB2 TYR A  28       1.005   3.910   1.646  1.00  0.00           H  
ATOM    219  HB3 TYR A  28       2.412   4.546   0.812  1.00  0.00           H  
ATOM    220  HD1 TYR A  28       1.997   6.133  -1.162  1.00  0.00           H  
ATOM    221  HD2 TYR A  28      -1.008   5.093   1.659  1.00  0.00           H  
ATOM    222  HE1 TYR A  28       0.710   8.121  -1.811  1.00  0.00           H  
ATOM    223  HE2 TYR A  28      -2.303   7.083   1.020  1.00  0.00           H  
ATOM    224  HH  TYR A  28      -1.543   8.959  -1.746  1.00  0.00           H  
ATOM    225  N   TYR A  29      -0.743   2.029   0.341  1.00  0.00           N  
ATOM    226  CA  TYR A  29      -2.127   1.619   0.222  1.00  0.00           C  
ATOM    227  C   TYR A  29      -3.007   2.460   1.131  1.00  0.00           C  
ATOM    228  O   TYR A  29      -2.963   2.324   2.354  1.00  0.00           O  
ATOM    229  CB  TYR A  29      -2.263   0.143   0.585  1.00  0.00           C  
ATOM    230  CG  TYR A  29      -1.548  -0.781  -0.377  1.00  0.00           C  
ATOM    231  CD1 TYR A  29      -2.184  -1.271  -1.512  1.00  0.00           C  
ATOM    232  CD2 TYR A  29      -0.229  -1.158  -0.151  1.00  0.00           C  
ATOM    233  CE1 TYR A  29      -1.526  -2.109  -2.392  1.00  0.00           C  
ATOM    234  CE2 TYR A  29       0.435  -1.993  -1.028  1.00  0.00           C  
ATOM    235  CZ  TYR A  29      -0.217  -2.466  -2.146  1.00  0.00           C  
ATOM    236  OH  TYR A  29       0.443  -3.298  -3.022  1.00  0.00           O  
ATOM    237  H   TYR A  29      -0.237   1.765   1.136  1.00  0.00           H  
ATOM    238  HA  TYR A  29      -2.434   1.763  -0.804  1.00  0.00           H  
ATOM    239  HB2 TYR A  29      -1.846  -0.016   1.567  1.00  0.00           H  
ATOM    240  HB3 TYR A  29      -3.306  -0.123   0.598  1.00  0.00           H  
ATOM    241  HD1 TYR A  29      -3.209  -0.989  -1.703  1.00  0.00           H  
ATOM    242  HD2 TYR A  29       0.280  -0.786   0.726  1.00  0.00           H  
ATOM    243  HE1 TYR A  29      -2.037  -2.479  -3.269  1.00  0.00           H  
ATOM    244  HE2 TYR A  29       1.460  -2.274  -0.835  1.00  0.00           H  
ATOM    245  HH  TYR A  29       0.283  -3.006  -3.923  1.00  0.00           H  
ATOM    246  N   TYR A  30      -3.808   3.324   0.527  1.00  0.00           N  
ATOM    247  CA  TYR A  30      -4.696   4.193   1.276  1.00  0.00           C  
ATOM    248  C   TYR A  30      -6.123   3.683   1.207  1.00  0.00           C  
ATOM    249  O   TYR A  30      -6.801   3.817   0.187  1.00  0.00           O  
ATOM    250  CB  TYR A  30      -4.614   5.624   0.738  1.00  0.00           C  
ATOM    251  CG  TYR A  30      -5.715   6.542   1.231  1.00  0.00           C  
ATOM    252  CD1 TYR A  30      -5.942   6.724   2.591  1.00  0.00           C  
ATOM    253  CD2 TYR A  30      -6.524   7.228   0.334  1.00  0.00           C  
ATOM    254  CE1 TYR A  30      -6.942   7.563   3.042  1.00  0.00           C  
ATOM    255  CE2 TYR A  30      -7.526   8.071   0.778  1.00  0.00           C  
ATOM    256  CZ  TYR A  30      -7.731   8.235   2.132  1.00  0.00           C  
ATOM    257  OH  TYR A  30      -8.728   9.073   2.577  1.00  0.00           O  
ATOM    258  H   TYR A  30      -3.800   3.378  -0.450  1.00  0.00           H  
ATOM    259  HA  TYR A  30      -4.373   4.187   2.306  1.00  0.00           H  
ATOM    260  HB2 TYR A  30      -3.673   6.055   1.037  1.00  0.00           H  
ATOM    261  HB3 TYR A  30      -4.662   5.595  -0.341  1.00  0.00           H  
ATOM    262  HD1 TYR A  30      -5.323   6.197   3.301  1.00  0.00           H  
ATOM    263  HD2 TYR A  30      -6.361   7.099  -0.725  1.00  0.00           H  
ATOM    264  HE1 TYR A  30      -7.103   7.691   4.102  1.00  0.00           H  
ATOM    265  HE2 TYR A  30      -8.144   8.596   0.065  1.00  0.00           H  
ATOM    266  HH  TYR A  30      -9.529   8.916   2.072  1.00  0.00           H  
ATOM    267  N   ASN A  31      -6.568   3.093   2.305  1.00  0.00           N  
ATOM    268  CA  ASN A  31      -7.909   2.564   2.395  1.00  0.00           C  
ATOM    269  C   ASN A  31      -8.883   3.724   2.407  1.00  0.00           C  
ATOM    270  O   ASN A  31      -9.024   4.393   3.424  1.00  0.00           O  
ATOM    271  CB  ASN A  31      -8.061   1.733   3.670  1.00  0.00           C  
ATOM    272  CG  ASN A  31      -9.218   0.753   3.612  1.00  0.00           C  
ATOM    273  OD1 ASN A  31      -9.241  -0.241   4.336  1.00  0.00           O  
ATOM    274  ND2 ASN A  31     -10.185   1.023   2.748  1.00  0.00           N  
ATOM    275  H   ASN A  31      -5.983   3.032   3.083  1.00  0.00           H  
ATOM    276  HA  ASN A  31      -8.095   1.944   1.531  1.00  0.00           H  
ATOM    277  HB2 ASN A  31      -7.152   1.175   3.838  1.00  0.00           H  
ATOM    278  HB3 ASN A  31      -8.223   2.402   4.505  1.00  0.00           H  
ATOM    279 HD21 ASN A  31     -10.102   1.826   2.200  1.00  0.00           H  
ATOM    280 HD22 ASN A  31     -10.944   0.407   2.697  1.00  0.00           H  
ATOM    281  N   THR A  32      -9.515   3.981   1.268  1.00  0.00           N  
ATOM    282  CA  THR A  32     -10.466   5.081   1.150  1.00  0.00           C  
ATOM    283  C   THR A  32     -11.749   4.806   1.925  1.00  0.00           C  
ATOM    284  O   THR A  32     -12.541   5.715   2.171  1.00  0.00           O  
ATOM    285  CB  THR A  32     -10.823   5.353  -0.322  1.00  0.00           C  
ATOM    286  OG1 THR A  32     -11.231   4.137  -0.961  1.00  0.00           O  
ATOM    287  CG2 THR A  32      -9.640   5.953  -1.065  1.00  0.00           C  
ATOM    288  H   THR A  32      -9.334   3.420   0.483  1.00  0.00           H  
ATOM    289  HA  THR A  32      -9.998   5.967   1.552  1.00  0.00           H  
ATOM    290  HB  THR A  32     -11.643   6.056  -0.350  1.00  0.00           H  
ATOM    291  HG1 THR A  32     -11.310   4.283  -1.906  1.00  0.00           H  
ATOM    292 HG21 THR A  32      -8.785   5.302  -0.965  1.00  0.00           H  
ATOM    293 HG22 THR A  32      -9.406   6.921  -0.647  1.00  0.00           H  
ATOM    294 HG23 THR A  32      -9.889   6.063  -2.111  1.00  0.00           H  
ATOM    295  N   GLU A  33     -11.950   3.551   2.309  1.00  0.00           N  
ATOM    296  CA  GLU A  33     -13.142   3.160   3.044  1.00  0.00           C  
ATOM    297  C   GLU A  33     -12.995   3.420   4.537  1.00  0.00           C  
ATOM    298  O   GLU A  33     -13.884   3.995   5.166  1.00  0.00           O  
ATOM    299  CB  GLU A  33     -13.435   1.686   2.800  1.00  0.00           C  
ATOM    300  CG  GLU A  33     -14.003   1.396   1.420  1.00  0.00           C  
ATOM    301  CD  GLU A  33     -15.341   2.069   1.186  1.00  0.00           C  
ATOM    302  OE1 GLU A  33     -16.380   1.446   1.496  1.00  0.00           O  
ATOM    303  OE2 GLU A  33     -15.352   3.216   0.694  1.00  0.00           O  
ATOM    304  H   GLU A  33     -11.282   2.869   2.090  1.00  0.00           H  
ATOM    305  HA  GLU A  33     -13.962   3.745   2.675  1.00  0.00           H  
ATOM    306  HB2 GLU A  33     -12.513   1.134   2.906  1.00  0.00           H  
ATOM    307  HB3 GLU A  33     -14.143   1.341   3.539  1.00  0.00           H  
ATOM    308  HG2 GLU A  33     -13.305   1.749   0.676  1.00  0.00           H  
ATOM    309  HG3 GLU A  33     -14.129   0.329   1.316  1.00  0.00           H  
ATOM    310  N   THR A  34     -11.873   2.996   5.097  1.00  0.00           N  
ATOM    311  CA  THR A  34     -11.623   3.180   6.522  1.00  0.00           C  
ATOM    312  C   THR A  34     -10.699   4.371   6.777  1.00  0.00           C  
ATOM    313  O   THR A  34     -10.766   4.995   7.836  1.00  0.00           O  
ATOM    314  CB  THR A  34     -11.023   1.916   7.171  1.00  0.00           C  
ATOM    315  OG1 THR A  34     -11.116   2.008   8.598  1.00  0.00           O  
ATOM    316  CG2 THR A  34      -9.569   1.733   6.771  1.00  0.00           C  
ATOM    317  H   THR A  34     -11.201   2.559   4.539  1.00  0.00           H  
ATOM    318  HA  THR A  34     -12.576   3.373   6.991  1.00  0.00           H  
ATOM    319  HB  THR A  34     -11.585   1.055   6.836  1.00  0.00           H  
ATOM    320  HG1 THR A  34     -10.575   2.737   8.908  1.00  0.00           H  
ATOM    321 HG21 THR A  34      -9.233   0.750   7.070  1.00  0.00           H  
ATOM    322 HG22 THR A  34      -8.964   2.483   7.258  1.00  0.00           H  
ATOM    323 HG23 THR A  34      -9.478   1.835   5.704  1.00  0.00           H  
ATOM    324  N   LYS A  35      -9.825   4.648   5.797  1.00  0.00           N  
ATOM    325  CA  LYS A  35      -8.869   5.757   5.843  1.00  0.00           C  
ATOM    326  C   LYS A  35      -7.567   5.285   6.441  1.00  0.00           C  
ATOM    327  O   LYS A  35      -7.058   5.854   7.407  1.00  0.00           O  
ATOM    328  CB  LYS A  35      -9.413   6.978   6.599  1.00  0.00           C  
ATOM    329  CG  LYS A  35     -10.709   7.524   6.023  1.00  0.00           C  
ATOM    330  CD  LYS A  35     -11.268   8.648   6.879  1.00  0.00           C  
ATOM    331  CE  LYS A  35     -12.597   9.153   6.339  1.00  0.00           C  
ATOM    332  NZ  LYS A  35     -13.160  10.246   7.178  1.00  0.00           N  
ATOM    333  H   LYS A  35      -9.786   4.048   5.026  1.00  0.00           H  
ATOM    334  HA  LYS A  35      -8.664   6.042   4.818  1.00  0.00           H  
ATOM    335  HB2 LYS A  35      -9.588   6.705   7.628  1.00  0.00           H  
ATOM    336  HB3 LYS A  35      -8.673   7.764   6.566  1.00  0.00           H  
ATOM    337  HG2 LYS A  35     -10.519   7.903   5.029  1.00  0.00           H  
ATOM    338  HG3 LYS A  35     -11.435   6.725   5.974  1.00  0.00           H  
ATOM    339  HD2 LYS A  35     -11.414   8.281   7.885  1.00  0.00           H  
ATOM    340  HD3 LYS A  35     -10.560   9.465   6.892  1.00  0.00           H  
ATOM    341  HE2 LYS A  35     -12.446   9.524   5.336  1.00  0.00           H  
ATOM    342  HE3 LYS A  35     -13.297   8.331   6.316  1.00  0.00           H  
ATOM    343  HZ1 LYS A  35     -13.311   9.909   8.150  1.00  0.00           H  
ATOM    344  HZ2 LYS A  35     -14.071  10.563   6.788  1.00  0.00           H  
ATOM    345  HZ3 LYS A  35     -12.505  11.055   7.201  1.00  0.00           H  
ATOM    346  N   GLN A  36      -7.034   4.229   5.845  1.00  0.00           N  
ATOM    347  CA  GLN A  36      -5.775   3.661   6.308  1.00  0.00           C  
ATOM    348  C   GLN A  36      -4.723   3.687   5.208  1.00  0.00           C  
ATOM    349  O   GLN A  36      -4.715   2.843   4.314  1.00  0.00           O  
ATOM    350  CB  GLN A  36      -5.979   2.229   6.796  1.00  0.00           C  
ATOM    351  CG  GLN A  36      -4.728   1.605   7.396  1.00  0.00           C  
ATOM    352  CD  GLN A  36      -4.135   2.440   8.514  1.00  0.00           C  
ATOM    353  OE1 GLN A  36      -4.496   2.281   9.680  1.00  0.00           O  
ATOM    354  NE2 GLN A  36      -3.218   3.335   8.162  1.00  0.00           N  
ATOM    355  H   GLN A  36      -7.503   3.828   5.071  1.00  0.00           H  
ATOM    356  HA  GLN A  36      -5.426   4.264   7.133  1.00  0.00           H  
ATOM    357  HB2 GLN A  36      -6.755   2.222   7.547  1.00  0.00           H  
ATOM    358  HB3 GLN A  36      -6.291   1.624   5.962  1.00  0.00           H  
ATOM    359  HG2 GLN A  36      -4.979   0.631   7.789  1.00  0.00           H  
ATOM    360  HG3 GLN A  36      -3.987   1.496   6.616  1.00  0.00           H  
ATOM    361 HE21 GLN A  36      -2.979   3.404   7.215  1.00  0.00           H  
ATOM    362 HE22 GLN A  36      -2.819   3.889   8.865  1.00  0.00           H  
ATOM    363  N   SER A  37      -3.821   4.647   5.310  1.00  0.00           N  
ATOM    364  CA  SER A  37      -2.742   4.802   4.339  1.00  0.00           C  
ATOM    365  C   SER A  37      -1.413   4.314   4.917  1.00  0.00           C  
ATOM    366  O   SER A  37      -0.854   4.942   5.817  1.00  0.00           O  
ATOM    367  CB  SER A  37      -2.615   6.268   3.919  1.00  0.00           C  
ATOM    368  OG  SER A  37      -2.427   7.107   5.044  1.00  0.00           O  
ATOM    369  H   SER A  37      -3.899   5.282   6.049  1.00  0.00           H  
ATOM    370  HA  SER A  37      -2.991   4.211   3.473  1.00  0.00           H  
ATOM    371  HB2 SER A  37      -1.768   6.380   3.258  1.00  0.00           H  
ATOM    372  HB3 SER A  37      -3.514   6.573   3.405  1.00  0.00           H  
ATOM    373  HG  SER A  37      -3.250   7.176   5.534  1.00  0.00           H  
ATOM    374  N   THR A  38      -0.909   3.193   4.399  1.00  0.00           N  
ATOM    375  CA  THR A  38       0.354   2.631   4.881  1.00  0.00           C  
ATOM    376  C   THR A  38       0.889   1.576   3.918  1.00  0.00           C  
ATOM    377  O   THR A  38       0.178   1.141   3.013  1.00  0.00           O  
ATOM    378  CB  THR A  38       0.188   1.995   6.275  1.00  0.00           C  
ATOM    379  OG1 THR A  38       1.443   1.470   6.727  1.00  0.00           O  
ATOM    380  CG2 THR A  38      -0.851   0.884   6.248  1.00  0.00           C  
ATOM    381  H   THR A  38      -1.398   2.728   3.681  1.00  0.00           H  
ATOM    382  HA  THR A  38       1.071   3.435   4.955  1.00  0.00           H  
ATOM    383  HB  THR A  38      -0.142   2.757   6.964  1.00  0.00           H  
ATOM    384  HG1 THR A  38       1.286   0.771   7.366  1.00  0.00           H  
ATOM    385 HG21 THR A  38      -0.936   0.447   7.231  1.00  0.00           H  
ATOM    386 HG22 THR A  38      -0.547   0.125   5.542  1.00  0.00           H  
ATOM    387 HG23 THR A  38      -1.806   1.292   5.950  1.00  0.00           H  
ATOM    388  N   TRP A  39       2.143   1.162   4.112  1.00  0.00           N  
ATOM    389  CA  TRP A  39       2.728   0.140   3.253  1.00  0.00           C  
ATOM    390  C   TRP A  39       2.681  -1.203   3.972  1.00  0.00           C  
ATOM    391  O   TRP A  39       3.508  -1.478   4.844  1.00  0.00           O  
ATOM    392  CB  TRP A  39       4.199   0.439   2.915  1.00  0.00           C  
ATOM    393  CG  TRP A  39       4.639   1.849   3.087  1.00  0.00           C  
ATOM    394  CD1 TRP A  39       5.062   2.417   4.242  1.00  0.00           C  
ATOM    395  CD2 TRP A  39       4.763   2.843   2.072  1.00  0.00           C  
ATOM    396  NE1 TRP A  39       5.432   3.722   4.017  1.00  0.00           N  
ATOM    397  CE2 TRP A  39       5.252   4.006   2.690  1.00  0.00           C  
ATOM    398  CE3 TRP A  39       4.500   2.868   0.702  1.00  0.00           C  
ATOM    399  CZ2 TRP A  39       5.487   5.179   1.984  1.00  0.00           C  
ATOM    400  CZ3 TRP A  39       4.734   4.035   0.002  1.00  0.00           C  
ATOM    401  CH2 TRP A  39       5.224   5.176   0.643  1.00  0.00           C  
ATOM    402  H   TRP A  39       2.677   1.549   4.838  1.00  0.00           H  
ATOM    403  HA  TRP A  39       2.150   0.085   2.340  1.00  0.00           H  
ATOM    404  HB2 TRP A  39       4.824  -0.153   3.564  1.00  0.00           H  
ATOM    405  HB3 TRP A  39       4.388   0.159   1.889  1.00  0.00           H  
ATOM    406  HD1 TRP A  39       5.093   1.899   5.186  1.00  0.00           H  
ATOM    407  HE1 TRP A  39       5.771   4.347   4.692  1.00  0.00           H  
ATOM    408  HE3 TRP A  39       4.121   1.995   0.191  1.00  0.00           H  
ATOM    409  HZ2 TRP A  39       5.866   6.062   2.463  1.00  0.00           H  
ATOM    410  HZ3 TRP A  39       4.538   4.072  -1.058  1.00  0.00           H  
ATOM    411  HH2 TRP A  39       5.392   6.066   0.056  1.00  0.00           H  
ATOM    412  N   GLU A  40       1.712  -2.037   3.607  1.00  0.00           N  
ATOM    413  CA  GLU A  40       1.564  -3.346   4.224  1.00  0.00           C  
ATOM    414  C   GLU A  40       0.580  -4.197   3.430  1.00  0.00           C  
ATOM    415  O   GLU A  40      -0.153  -3.682   2.587  1.00  0.00           O  
ATOM    416  CB  GLU A  40       1.101  -3.194   5.680  1.00  0.00           C  
ATOM    417  CG  GLU A  40      -0.363  -3.537   5.915  1.00  0.00           C  
ATOM    418  CD  GLU A  40      -0.811  -3.230   7.330  1.00  0.00           C  
ATOM    419  OE1 GLU A  40      -0.692  -4.122   8.197  1.00  0.00           O  
ATOM    420  OE2 GLU A  40      -1.280  -2.098   7.572  1.00  0.00           O  
ATOM    421  H   GLU A  40       1.082  -1.767   2.906  1.00  0.00           H  
ATOM    422  HA  GLU A  40       2.530  -3.830   4.210  1.00  0.00           H  
ATOM    423  HB2 GLU A  40       1.702  -3.839   6.304  1.00  0.00           H  
ATOM    424  HB3 GLU A  40       1.259  -2.169   5.985  1.00  0.00           H  
ATOM    425  HG2 GLU A  40      -0.969  -2.964   5.230  1.00  0.00           H  
ATOM    426  HG3 GLU A  40      -0.507  -4.590   5.728  1.00  0.00           H  
ATOM    427  N   LYS A  41       0.571  -5.495   3.700  1.00  0.00           N  
ATOM    428  CA  LYS A  41      -0.327  -6.409   3.036  1.00  0.00           C  
ATOM    429  C   LYS A  41      -1.773  -6.108   3.436  1.00  0.00           C  
ATOM    430  O   LYS A  41      -2.172  -6.390   4.565  1.00  0.00           O  
ATOM    431  CB  LYS A  41       0.034  -7.836   3.433  1.00  0.00           C  
ATOM    432  CG  LYS A  41       0.565  -7.966   4.847  1.00  0.00           C  
ATOM    433  CD  LYS A  41       2.085  -7.941   4.892  1.00  0.00           C  
ATOM    434  CE  LYS A  41       2.684  -9.196   4.275  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       2.264 -10.427   4.999  1.00  0.00           N  
ATOM    436  H   LYS A  41       1.180  -5.852   4.371  1.00  0.00           H  
ATOM    437  HA  LYS A  41      -0.212  -6.291   1.970  1.00  0.00           H  
ATOM    438  HB2 LYS A  41      -0.844  -8.428   3.367  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       0.778  -8.217   2.751  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       0.183  -7.147   5.429  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       0.215  -8.897   5.266  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       2.437  -7.079   4.343  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       2.403  -7.870   5.922  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       2.358  -9.265   3.248  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       3.761  -9.118   4.306  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       1.227 -10.518   4.979  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       2.577 -10.385   5.989  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       2.684 -11.267   4.550  1.00  0.00           H  
ATOM    449  N   PRO A  42      -2.584  -5.532   2.525  1.00  0.00           N  
ATOM    450  CA  PRO A  42      -3.972  -5.197   2.817  1.00  0.00           C  
ATOM    451  C   PRO A  42      -4.902  -6.394   2.641  1.00  0.00           C  
ATOM    452  O   PRO A  42      -5.992  -6.271   2.083  1.00  0.00           O  
ATOM    453  CB  PRO A  42      -4.307  -4.096   1.797  1.00  0.00           C  
ATOM    454  CG  PRO A  42      -3.116  -3.972   0.894  1.00  0.00           C  
ATOM    455  CD  PRO A  42      -2.235  -5.166   1.151  1.00  0.00           C  
ATOM    456  HA  PRO A  42      -4.076  -4.804   3.817  1.00  0.00           H  
ATOM    457  HB2 PRO A  42      -5.189  -4.378   1.241  1.00  0.00           H  
ATOM    458  HB3 PRO A  42      -4.495  -3.171   2.322  1.00  0.00           H  
ATOM    459  HG2 PRO A  42      -3.443  -3.966  -0.134  1.00  0.00           H  
ATOM    460  HG3 PRO A  42      -2.583  -3.060   1.120  1.00  0.00           H  
ATOM    461  HD2 PRO A  42      -2.470  -5.965   0.464  1.00  0.00           H  
ATOM    462  HD3 PRO A  42      -1.194  -4.892   1.075  1.00  0.00           H  
TER     463      PRO A  42                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A  15      -9.085  -3.460  -3.337  1.00  0.00           N  
ATOM      2  CA  SER A  15     -10.282  -2.746  -3.755  1.00  0.00           C  
ATOM      3  C   SER A  15     -10.480  -1.498  -2.904  1.00  0.00           C  
ATOM      4  O   SER A  15     -10.387  -0.374  -3.397  1.00  0.00           O  
ATOM      5  CB  SER A  15     -11.499  -3.657  -3.632  1.00  0.00           C  
ATOM      6  OG  SER A  15     -12.691  -2.974  -3.984  1.00  0.00           O  
ATOM      7  H   SER A  15      -8.702  -3.268  -2.457  1.00  0.00           H  
ATOM      8  HA  SER A  15     -10.158  -2.454  -4.787  1.00  0.00           H  
ATOM      9  HB2 SER A  15     -11.379  -4.505  -4.289  1.00  0.00           H  
ATOM     10  HB3 SER A  15     -11.580  -4.001  -2.612  1.00  0.00           H  
ATOM     11  HG  SER A  15     -13.156  -2.709  -3.186  1.00  0.00           H  
ATOM     12  N   MET A  16     -10.752  -1.709  -1.620  1.00  0.00           N  
ATOM     13  CA  MET A  16     -10.953  -0.607  -0.690  1.00  0.00           C  
ATOM     14  C   MET A  16      -9.644   0.141  -0.462  1.00  0.00           C  
ATOM     15  O   MET A  16      -9.633   1.233   0.107  1.00  0.00           O  
ATOM     16  CB  MET A  16     -11.493  -1.132   0.644  1.00  0.00           C  
ATOM     17  CG  MET A  16     -12.805  -1.891   0.515  1.00  0.00           C  
ATOM     18  SD  MET A  16     -13.321  -2.661   2.064  1.00  0.00           S  
ATOM     19  CE  MET A  16     -13.451  -1.231   3.137  1.00  0.00           C  
ATOM     20  H   MET A  16     -10.821  -2.630  -1.292  1.00  0.00           H  
ATOM     21  HA  MET A  16     -11.674   0.072  -1.121  1.00  0.00           H  
ATOM     22  HB2 MET A  16     -10.761  -1.794   1.081  1.00  0.00           H  
ATOM     23  HB3 MET A  16     -11.653  -0.296   1.306  1.00  0.00           H  
ATOM     24  HG2 MET A  16     -13.574  -1.203   0.198  1.00  0.00           H  
ATOM     25  HG3 MET A  16     -12.686  -2.663  -0.232  1.00  0.00           H  
ATOM     26  HE1 MET A  16     -12.463  -0.852   3.353  1.00  0.00           H  
ATOM     27  HE2 MET A  16     -13.936  -1.516   4.060  1.00  0.00           H  
ATOM     28  HE3 MET A  16     -14.031  -0.465   2.647  1.00  0.00           H  
ATOM     29  N   TRP A  17      -8.542  -0.454  -0.915  1.00  0.00           N  
ATOM     30  CA  TRP A  17      -7.226   0.153  -0.760  1.00  0.00           C  
ATOM     31  C   TRP A  17      -6.684   0.642  -2.098  1.00  0.00           C  
ATOM     32  O   TRP A  17      -6.555  -0.130  -3.047  1.00  0.00           O  
ATOM     33  CB  TRP A  17      -6.234  -0.844  -0.157  1.00  0.00           C  
ATOM     34  CG  TRP A  17      -6.675  -1.426   1.146  1.00  0.00           C  
ATOM     35  CD1 TRP A  17      -7.712  -2.287   1.362  1.00  0.00           C  
ATOM     36  CD2 TRP A  17      -6.069  -1.197   2.414  1.00  0.00           C  
ATOM     37  NE1 TRP A  17      -7.787  -2.599   2.697  1.00  0.00           N  
ATOM     38  CE2 TRP A  17      -6.788  -1.940   3.364  1.00  0.00           C  
ATOM     39  CE3 TRP A  17      -4.985  -0.429   2.833  1.00  0.00           C  
ATOM     40  CZ2 TRP A  17      -6.455  -1.937   4.715  1.00  0.00           C  
ATOM     41  CZ3 TRP A  17      -4.653  -0.425   4.171  1.00  0.00           C  
ATOM     42  CH2 TRP A  17      -5.385  -1.175   5.101  1.00  0.00           C  
ATOM     43  H   TRP A  17      -8.619  -1.322  -1.363  1.00  0.00           H  
ATOM     44  HA  TRP A  17      -7.325   0.996  -0.095  1.00  0.00           H  
ATOM     45  HB2 TRP A  17      -6.080  -1.656  -0.845  1.00  0.00           H  
ATOM     46  HB3 TRP A  17      -5.292  -0.338   0.011  1.00  0.00           H  
ATOM     47  HD1 TRP A  17      -8.370  -2.657   0.589  1.00  0.00           H  
ATOM     48  HE1 TRP A  17      -8.446  -3.196   3.105  1.00  0.00           H  
ATOM     49  HE3 TRP A  17      -4.408   0.154   2.128  1.00  0.00           H  
ATOM     50  HZ2 TRP A  17      -7.012  -2.509   5.443  1.00  0.00           H  
ATOM     51  HZ3 TRP A  17      -3.817   0.162   4.510  1.00  0.00           H  
ATOM     52  HH2 TRP A  17      -5.090  -1.142   6.140  1.00  0.00           H  
ATOM     53  N   THR A  18      -6.370   1.930  -2.164  1.00  0.00           N  
ATOM     54  CA  THR A  18      -5.820   2.518  -3.372  1.00  0.00           C  
ATOM     55  C   THR A  18      -4.325   2.761  -3.197  1.00  0.00           C  
ATOM     56  O   THR A  18      -3.919   3.573  -2.369  1.00  0.00           O  
ATOM     57  CB  THR A  18      -6.512   3.850  -3.716  1.00  0.00           C  
ATOM     58  OG1 THR A  18      -6.551   4.697  -2.562  1.00  0.00           O  
ATOM     59  CG2 THR A  18      -7.926   3.612  -4.228  1.00  0.00           C  
ATOM     60  H   THR A  18      -6.514   2.500  -1.382  1.00  0.00           H  
ATOM     61  HA  THR A  18      -5.978   1.825  -4.184  1.00  0.00           H  
ATOM     62  HB  THR A  18      -5.944   4.339  -4.490  1.00  0.00           H  
ATOM     63  HG1 THR A  18      -7.078   4.281  -1.877  1.00  0.00           H  
ATOM     64 HG21 THR A  18      -8.395   4.561  -4.440  1.00  0.00           H  
ATOM     65 HG22 THR A  18      -8.496   3.087  -3.476  1.00  0.00           H  
ATOM     66 HG23 THR A  18      -7.887   3.019  -5.130  1.00  0.00           H  
ATOM     67  N   GLU A  19      -3.508   2.073  -3.989  1.00  0.00           N  
ATOM     68  CA  GLU A  19      -2.063   2.219  -3.877  1.00  0.00           C  
ATOM     69  C   GLU A  19      -1.483   3.128  -4.958  1.00  0.00           C  
ATOM     70  O   GLU A  19      -1.790   2.993  -6.143  1.00  0.00           O  
ATOM     71  CB  GLU A  19      -1.383   0.846  -3.924  1.00  0.00           C  
ATOM     72  CG  GLU A  19      -1.347   0.218  -5.309  1.00  0.00           C  
ATOM     73  CD  GLU A  19      -0.920  -1.236  -5.279  1.00  0.00           C  
ATOM     74  OE1 GLU A  19       0.301  -1.497  -5.292  1.00  0.00           O  
ATOM     75  OE2 GLU A  19      -1.807  -2.114  -5.241  1.00  0.00           O  
ATOM     76  H   GLU A  19      -3.879   1.434  -4.625  1.00  0.00           H  
ATOM     77  HA  GLU A  19      -1.866   2.665  -2.919  1.00  0.00           H  
ATOM     78  HB2 GLU A  19      -0.367   0.950  -3.574  1.00  0.00           H  
ATOM     79  HB3 GLU A  19      -1.914   0.176  -3.265  1.00  0.00           H  
ATOM     80  HG2 GLU A  19      -2.332   0.280  -5.746  1.00  0.00           H  
ATOM     81  HG3 GLU A  19      -0.646   0.771  -5.920  1.00  0.00           H  
ATOM     82  N   HIS A  20      -0.638   4.060  -4.516  1.00  0.00           N  
ATOM     83  CA  HIS A  20       0.017   5.019  -5.401  1.00  0.00           C  
ATOM     84  C   HIS A  20       1.358   5.435  -4.800  1.00  0.00           C  
ATOM     85  O   HIS A  20       1.592   5.236  -3.608  1.00  0.00           O  
ATOM     86  CB  HIS A  20      -0.857   6.264  -5.603  1.00  0.00           C  
ATOM     87  CG  HIS A  20      -2.273   5.964  -5.989  1.00  0.00           C  
ATOM     88  ND1 HIS A  20      -2.681   5.808  -7.298  1.00  0.00           N  
ATOM     89  CD2 HIS A  20      -3.382   5.791  -5.227  1.00  0.00           C  
ATOM     90  CE1 HIS A  20      -3.978   5.553  -7.324  1.00  0.00           C  
ATOM     91  NE2 HIS A  20      -4.425   5.537  -6.083  1.00  0.00           N  
ATOM     92  H   HIS A  20      -0.438   4.097  -3.557  1.00  0.00           H  
ATOM     93  HA  HIS A  20       0.187   4.540  -6.352  1.00  0.00           H  
ATOM     94  HB2 HIS A  20      -0.879   6.831  -4.685  1.00  0.00           H  
ATOM     95  HB3 HIS A  20      -0.422   6.874  -6.383  1.00  0.00           H  
ATOM     96  HD1 HIS A  20      -2.107   5.877  -8.088  1.00  0.00           H  
ATOM     97  HD2 HIS A  20      -3.434   5.843  -4.147  1.00  0.00           H  
ATOM     98  HE1 HIS A  20      -4.570   5.382  -8.212  1.00  0.00           H  
ATOM     99  HE2 HIS A  20      -5.359   5.400  -5.819  1.00  0.00           H  
ATOM    100  N   LYS A  21       2.235   6.005  -5.623  1.00  0.00           N  
ATOM    101  CA  LYS A  21       3.546   6.450  -5.160  1.00  0.00           C  
ATOM    102  C   LYS A  21       3.454   7.247  -3.866  1.00  0.00           C  
ATOM    103  O   LYS A  21       2.422   7.842  -3.554  1.00  0.00           O  
ATOM    104  CB  LYS A  21       4.225   7.281  -6.240  1.00  0.00           C  
ATOM    105  CG  LYS A  21       4.360   6.527  -7.543  1.00  0.00           C  
ATOM    106  CD  LYS A  21       3.434   7.085  -8.612  1.00  0.00           C  
ATOM    107  CE  LYS A  21       3.542   6.296  -9.908  1.00  0.00           C  
ATOM    108  NZ  LYS A  21       4.926   6.313 -10.456  1.00  0.00           N  
ATOM    109  H   LYS A  21       2.006   6.113  -6.571  1.00  0.00           H  
ATOM    110  HA  LYS A  21       4.142   5.569  -4.977  1.00  0.00           H  
ATOM    111  HB2 LYS A  21       3.643   8.174  -6.418  1.00  0.00           H  
ATOM    112  HB3 LYS A  21       5.212   7.561  -5.903  1.00  0.00           H  
ATOM    113  HG2 LYS A  21       5.381   6.594  -7.887  1.00  0.00           H  
ATOM    114  HG3 LYS A  21       4.101   5.494  -7.356  1.00  0.00           H  
ATOM    115  HD2 LYS A  21       2.417   7.034  -8.255  1.00  0.00           H  
ATOM    116  HD3 LYS A  21       3.702   8.113  -8.804  1.00  0.00           H  
ATOM    117  HE2 LYS A  21       3.252   5.273  -9.717  1.00  0.00           H  
ATOM    118  HE3 LYS A  21       2.870   6.729 -10.634  1.00  0.00           H  
ATOM    119  HZ1 LYS A  21       4.965   5.773 -11.344  1.00  0.00           H  
ATOM    120  HZ2 LYS A  21       5.585   5.886  -9.775  1.00  0.00           H  
ATOM    121  HZ3 LYS A  21       5.224   7.291 -10.644  1.00  0.00           H  
ATOM    122  N   SER A  22       4.553   7.251  -3.122  1.00  0.00           N  
ATOM    123  CA  SER A  22       4.630   7.951  -1.849  1.00  0.00           C  
ATOM    124  C   SER A  22       6.080   7.983  -1.348  1.00  0.00           C  
ATOM    125  O   SER A  22       6.952   7.364  -1.964  1.00  0.00           O  
ATOM    126  CB  SER A  22       3.709   7.265  -0.837  1.00  0.00           C  
ATOM    127  OG  SER A  22       2.418   7.846  -0.853  1.00  0.00           O  
ATOM    128  H   SER A  22       5.340   6.760  -3.440  1.00  0.00           H  
ATOM    129  HA  SER A  22       4.292   8.965  -2.006  1.00  0.00           H  
ATOM    130  HB2 SER A  22       3.620   6.219  -1.088  1.00  0.00           H  
ATOM    131  HB3 SER A  22       4.125   7.363   0.153  1.00  0.00           H  
ATOM    132  HG  SER A  22       2.497   8.803  -0.842  1.00  0.00           H  
ATOM    133  N   PRO A  23       6.364   8.709  -0.236  1.00  0.00           N  
ATOM    134  CA  PRO A  23       7.715   8.820   0.324  1.00  0.00           C  
ATOM    135  C   PRO A  23       8.553   7.551   0.174  1.00  0.00           C  
ATOM    136  O   PRO A  23       8.021   6.442   0.110  1.00  0.00           O  
ATOM    137  CB  PRO A  23       7.438   9.106   1.794  1.00  0.00           C  
ATOM    138  CG  PRO A  23       6.181   9.910   1.789  1.00  0.00           C  
ATOM    139  CD  PRO A  23       5.395   9.486   0.569  1.00  0.00           C  
ATOM    140  HA  PRO A  23       8.251   9.652  -0.107  1.00  0.00           H  
ATOM    141  HB2 PRO A  23       7.312   8.175   2.328  1.00  0.00           H  
ATOM    142  HB3 PRO A  23       8.259   9.664   2.218  1.00  0.00           H  
ATOM    143  HG2 PRO A  23       5.615   9.704   2.686  1.00  0.00           H  
ATOM    144  HG3 PRO A  23       6.421  10.962   1.731  1.00  0.00           H  
ATOM    145  HD2 PRO A  23       4.560   8.869   0.863  1.00  0.00           H  
ATOM    146  HD3 PRO A  23       5.048  10.350   0.024  1.00  0.00           H  
ATOM    147  N   ASP A  24       9.872   7.738   0.125  1.00  0.00           N  
ATOM    148  CA  ASP A  24      10.820   6.633  -0.021  1.00  0.00           C  
ATOM    149  C   ASP A  24      10.764   6.046  -1.429  1.00  0.00           C  
ATOM    150  O   ASP A  24      11.381   5.019  -1.710  1.00  0.00           O  
ATOM    151  CB  ASP A  24      10.552   5.542   1.020  1.00  0.00           C  
ATOM    152  CG  ASP A  24      11.726   4.596   1.182  1.00  0.00           C  
ATOM    153  OD1 ASP A  24      12.623   4.898   1.998  1.00  0.00           O  
ATOM    154  OD2 ASP A  24      11.750   3.553   0.496  1.00  0.00           O  
ATOM    155  H   ASP A  24      10.222   8.652   0.188  1.00  0.00           H  
ATOM    156  HA  ASP A  24      11.810   7.033   0.143  1.00  0.00           H  
ATOM    157  HB2 ASP A  24      10.353   6.006   1.976  1.00  0.00           H  
ATOM    158  HB3 ASP A  24       9.689   4.969   0.717  1.00  0.00           H  
ATOM    159  N   GLY A  25      10.021   6.711  -2.311  1.00  0.00           N  
ATOM    160  CA  GLY A  25       9.901   6.253  -3.683  1.00  0.00           C  
ATOM    161  C   GLY A  25       9.260   4.887  -3.793  1.00  0.00           C  
ATOM    162  O   GLY A  25       9.771   4.003  -4.480  1.00  0.00           O  
ATOM    163  H   GLY A  25       9.549   7.517  -2.028  1.00  0.00           H  
ATOM    164  HA2 GLY A  25       9.295   6.961  -4.235  1.00  0.00           H  
ATOM    165  HA3 GLY A  25      10.883   6.218  -4.120  1.00  0.00           H  
ATOM    166  N   ARG A  26       8.136   4.722  -3.112  1.00  0.00           N  
ATOM    167  CA  ARG A  26       7.397   3.468  -3.136  1.00  0.00           C  
ATOM    168  C   ARG A  26       5.907   3.758  -3.093  1.00  0.00           C  
ATOM    169  O   ARG A  26       5.501   4.881  -2.802  1.00  0.00           O  
ATOM    170  CB  ARG A  26       7.816   2.542  -1.988  1.00  0.00           C  
ATOM    171  CG  ARG A  26       8.139   3.248  -0.690  1.00  0.00           C  
ATOM    172  CD  ARG A  26       8.958   2.358   0.226  1.00  0.00           C  
ATOM    173  NE  ARG A  26       8.282   1.095   0.509  1.00  0.00           N  
ATOM    174  CZ  ARG A  26       8.913  -0.007   0.901  1.00  0.00           C  
ATOM    175  NH1 ARG A  26      10.231  -0.004   1.050  1.00  0.00           N  
ATOM    176  NH2 ARG A  26       8.226  -1.116   1.144  1.00  0.00           N  
ATOM    177  H   ARG A  26       7.784   5.471  -2.583  1.00  0.00           H  
ATOM    178  HA  ARG A  26       7.620   2.982  -4.076  1.00  0.00           H  
ATOM    179  HB2 ARG A  26       7.018   1.841  -1.798  1.00  0.00           H  
ATOM    180  HB3 ARG A  26       8.693   1.994  -2.293  1.00  0.00           H  
ATOM    181  HG2 ARG A  26       8.700   4.139  -0.910  1.00  0.00           H  
ATOM    182  HG3 ARG A  26       7.221   3.508  -0.189  1.00  0.00           H  
ATOM    183  HD2 ARG A  26       9.906   2.151  -0.246  1.00  0.00           H  
ATOM    184  HD3 ARG A  26       9.124   2.881   1.153  1.00  0.00           H  
ATOM    185  HE  ARG A  26       7.309   1.067   0.402  1.00  0.00           H  
ATOM    186 HH11 ARG A  26      10.753   0.829   0.867  1.00  0.00           H  
ATOM    187 HH12 ARG A  26      10.703  -0.835   1.346  1.00  0.00           H  
ATOM    188 HH21 ARG A  26       7.232  -1.123   1.031  1.00  0.00           H  
ATOM    189 HH22 ARG A  26       8.702  -1.945   1.439  1.00  0.00           H  
ATOM    190  N   THR A  27       5.092   2.755  -3.376  1.00  0.00           N  
ATOM    191  CA  THR A  27       3.649   2.953  -3.401  1.00  0.00           C  
ATOM    192  C   THR A  27       2.970   2.409  -2.150  1.00  0.00           C  
ATOM    193  O   THR A  27       3.164   1.255  -1.770  1.00  0.00           O  
ATOM    194  CB  THR A  27       3.012   2.297  -4.643  1.00  0.00           C  
ATOM    195  OG1 THR A  27       1.587   2.427  -4.589  1.00  0.00           O  
ATOM    196  CG2 THR A  27       3.385   0.824  -4.740  1.00  0.00           C  
ATOM    197  H   THR A  27       5.464   1.867  -3.559  1.00  0.00           H  
ATOM    198  HA  THR A  27       3.468   4.016  -3.456  1.00  0.00           H  
ATOM    199  HB  THR A  27       3.378   2.803  -5.525  1.00  0.00           H  
ATOM    200  HG1 THR A  27       1.343   2.974  -3.840  1.00  0.00           H  
ATOM    201 HG21 THR A  27       4.439   0.732  -4.960  1.00  0.00           H  
ATOM    202 HG22 THR A  27       2.810   0.359  -5.528  1.00  0.00           H  
ATOM    203 HG23 THR A  27       3.170   0.334  -3.801  1.00  0.00           H  
ATOM    204  N   TYR A  28       2.170   3.264  -1.513  1.00  0.00           N  
ATOM    205  CA  TYR A  28       1.441   2.878  -0.310  1.00  0.00           C  
ATOM    206  C   TYR A  28      -0.017   2.623  -0.637  1.00  0.00           C  
ATOM    207  O   TYR A  28      -0.525   3.116  -1.639  1.00  0.00           O  
ATOM    208  CB  TYR A  28       1.555   3.950   0.798  1.00  0.00           C  
ATOM    209  CG  TYR A  28       0.835   5.278   0.555  1.00  0.00           C  
ATOM    210  CD1 TYR A  28       0.299   5.633  -0.683  1.00  0.00           C  
ATOM    211  CD2 TYR A  28       0.699   6.188   1.600  1.00  0.00           C  
ATOM    212  CE1 TYR A  28      -0.347   6.843  -0.865  1.00  0.00           C  
ATOM    213  CE2 TYR A  28       0.055   7.398   1.422  1.00  0.00           C  
ATOM    214  CZ  TYR A  28      -0.466   7.720   0.190  1.00  0.00           C  
ATOM    215  OH  TYR A  28      -1.107   8.924   0.010  1.00  0.00           O  
ATOM    216  H   TYR A  28       2.081   4.175  -1.857  1.00  0.00           H  
ATOM    217  HA  TYR A  28       1.874   1.957   0.052  1.00  0.00           H  
ATOM    218  HB2 TYR A  28       1.154   3.539   1.709  1.00  0.00           H  
ATOM    219  HB3 TYR A  28       2.596   4.172   0.957  1.00  0.00           H  
ATOM    220  HD1 TYR A  28       0.386   4.951  -1.509  1.00  0.00           H  
ATOM    221  HD2 TYR A  28       1.108   5.938   2.567  1.00  0.00           H  
ATOM    222  HE1 TYR A  28      -0.757   7.096  -1.832  1.00  0.00           H  
ATOM    223  HE2 TYR A  28      -0.037   8.086   2.250  1.00  0.00           H  
ATOM    224  HH  TYR A  28      -1.913   8.787  -0.491  1.00  0.00           H  
ATOM    225  N   TYR A  29      -0.681   1.844   0.201  1.00  0.00           N  
ATOM    226  CA  TYR A  29      -2.087   1.550  -0.005  1.00  0.00           C  
ATOM    227  C   TYR A  29      -2.918   2.366   0.970  1.00  0.00           C  
ATOM    228  O   TYR A  29      -2.840   2.176   2.187  1.00  0.00           O  
ATOM    229  CB  TYR A  29      -2.382   0.058   0.172  1.00  0.00           C  
ATOM    230  CG  TYR A  29      -1.248  -0.859  -0.239  1.00  0.00           C  
ATOM    231  CD1 TYR A  29      -0.164  -1.080   0.603  1.00  0.00           C  
ATOM    232  CD2 TYR A  29      -1.264  -1.506  -1.468  1.00  0.00           C  
ATOM    233  CE1 TYR A  29       0.869  -1.918   0.232  1.00  0.00           C  
ATOM    234  CE2 TYR A  29      -0.234  -2.347  -1.845  1.00  0.00           C  
ATOM    235  CZ  TYR A  29       0.830  -2.548  -0.993  1.00  0.00           C  
ATOM    236  OH  TYR A  29       1.856  -3.385  -1.366  1.00  0.00           O  
ATOM    237  H   TYR A  29      -0.218   1.462   0.974  1.00  0.00           H  
ATOM    238  HA  TYR A  29      -2.343   1.845  -1.012  1.00  0.00           H  
ATOM    239  HB2 TYR A  29      -2.603  -0.134   1.204  1.00  0.00           H  
ATOM    240  HB3 TYR A  29      -3.246  -0.200  -0.423  1.00  0.00           H  
ATOM    241  HD1 TYR A  29      -0.136  -0.586   1.562  1.00  0.00           H  
ATOM    242  HD2 TYR A  29      -2.098  -1.345  -2.135  1.00  0.00           H  
ATOM    243  HE1 TYR A  29       1.702  -2.075   0.901  1.00  0.00           H  
ATOM    244  HE2 TYR A  29      -0.266  -2.841  -2.805  1.00  0.00           H  
ATOM    245  HH  TYR A  29       2.071  -3.974  -0.637  1.00  0.00           H  
ATOM    246  N   TYR A  30      -3.699   3.284   0.423  1.00  0.00           N  
ATOM    247  CA  TYR A  30      -4.543   4.149   1.226  1.00  0.00           C  
ATOM    248  C   TYR A  30      -5.990   3.694   1.159  1.00  0.00           C  
ATOM    249  O   TYR A  30      -6.658   3.856   0.137  1.00  0.00           O  
ATOM    250  CB  TYR A  30      -4.416   5.598   0.744  1.00  0.00           C  
ATOM    251  CG  TYR A  30      -5.564   6.495   1.164  1.00  0.00           C  
ATOM    252  CD1 TYR A  30      -5.829   6.742   2.506  1.00  0.00           C  
ATOM    253  CD2 TYR A  30      -6.383   7.092   0.214  1.00  0.00           C  
ATOM    254  CE1 TYR A  30      -6.877   7.558   2.888  1.00  0.00           C  
ATOM    255  CE2 TYR A  30      -7.432   7.911   0.589  1.00  0.00           C  
ATOM    256  CZ  TYR A  30      -7.674   8.140   1.926  1.00  0.00           C  
ATOM    257  OH  TYR A  30      -8.718   8.954   2.302  1.00  0.00           O  
ATOM    258  H   TYR A  30      -3.707   3.383  -0.548  1.00  0.00           H  
ATOM    259  HA  TYR A  30      -4.205   4.087   2.249  1.00  0.00           H  
ATOM    260  HB2 TYR A  30      -3.506   6.022   1.141  1.00  0.00           H  
ATOM    261  HB3 TYR A  30      -4.366   5.606  -0.337  1.00  0.00           H  
ATOM    262  HD1 TYR A  30      -5.202   6.285   3.258  1.00  0.00           H  
ATOM    263  HD2 TYR A  30      -6.191   6.910  -0.833  1.00  0.00           H  
ATOM    264  HE1 TYR A  30      -7.066   7.739   3.936  1.00  0.00           H  
ATOM    265  HE2 TYR A  30      -8.057   8.365  -0.165  1.00  0.00           H  
ATOM    266  HH  TYR A  30      -9.488   8.757   1.764  1.00  0.00           H  
ATOM    267  N   ASN A  31      -6.467   3.124   2.256  1.00  0.00           N  
ATOM    268  CA  ASN A  31      -7.833   2.654   2.326  1.00  0.00           C  
ATOM    269  C   ASN A  31      -8.753   3.854   2.300  1.00  0.00           C  
ATOM    270  O   ASN A  31      -8.710   4.677   3.206  1.00  0.00           O  
ATOM    271  CB  ASN A  31      -8.053   1.840   3.605  1.00  0.00           C  
ATOM    272  CG  ASN A  31      -9.321   1.007   3.570  1.00  0.00           C  
ATOM    273  OD1 ASN A  31      -9.374  -0.084   4.139  1.00  0.00           O  
ATOM    274  ND2 ASN A  31     -10.355   1.515   2.909  1.00  0.00           N  
ATOM    275  H   ASN A  31      -5.894   3.045   3.044  1.00  0.00           H  
ATOM    276  HA  ASN A  31      -8.026   2.034   1.464  1.00  0.00           H  
ATOM    277  HB2 ASN A  31      -7.214   1.174   3.747  1.00  0.00           H  
ATOM    278  HB3 ASN A  31      -8.113   2.518   4.445  1.00  0.00           H  
ATOM    279 HD21 ASN A  31     -10.249   2.388   2.481  1.00  0.00           H  
ATOM    280 HD22 ASN A  31     -11.183   0.998   2.885  1.00  0.00           H  
ATOM    281  N   THR A  32      -9.550   3.962   1.241  1.00  0.00           N  
ATOM    282  CA  THR A  32     -10.477   5.077   1.083  1.00  0.00           C  
ATOM    283  C   THR A  32     -11.626   5.013   2.085  1.00  0.00           C  
ATOM    284  O   THR A  32     -11.987   6.023   2.691  1.00  0.00           O  
ATOM    285  CB  THR A  32     -11.059   5.114  -0.342  1.00  0.00           C  
ATOM    286  OG1 THR A  32     -11.610   3.834  -0.682  1.00  0.00           O  
ATOM    287  CG2 THR A  32      -9.989   5.497  -1.353  1.00  0.00           C  
ATOM    288  H   THR A  32      -9.506   3.276   0.540  1.00  0.00           H  
ATOM    289  HA  THR A  32      -9.926   5.991   1.243  1.00  0.00           H  
ATOM    290  HB  THR A  32     -11.846   5.853  -0.375  1.00  0.00           H  
ATOM    291  HG1 THR A  32     -11.693   3.300   0.112  1.00  0.00           H  
ATOM    292 HG21 THR A  32      -9.206   4.752  -1.347  1.00  0.00           H  
ATOM    293 HG22 THR A  32      -9.573   6.458  -1.089  1.00  0.00           H  
ATOM    294 HG23 THR A  32     -10.426   5.552  -2.338  1.00  0.00           H  
ATOM    295  N   GLU A  33     -12.198   3.827   2.257  1.00  0.00           N  
ATOM    296  CA  GLU A  33     -13.311   3.639   3.176  1.00  0.00           C  
ATOM    297  C   GLU A  33     -12.868   3.776   4.627  1.00  0.00           C  
ATOM    298  O   GLU A  33     -13.498   4.475   5.421  1.00  0.00           O  
ATOM    299  CB  GLU A  33     -13.938   2.264   2.944  1.00  0.00           C  
ATOM    300  CG  GLU A  33     -14.907   1.835   4.035  1.00  0.00           C  
ATOM    301  CD  GLU A  33     -16.137   2.718   4.103  1.00  0.00           C  
ATOM    302  OE1 GLU A  33     -17.121   2.420   3.394  1.00  0.00           O  
ATOM    303  OE2 GLU A  33     -16.116   3.708   4.864  1.00  0.00           O  
ATOM    304  H   GLU A  33     -11.864   3.055   1.753  1.00  0.00           H  
ATOM    305  HA  GLU A  33     -14.043   4.397   2.968  1.00  0.00           H  
ATOM    306  HB2 GLU A  33     -14.473   2.282   2.007  1.00  0.00           H  
ATOM    307  HB3 GLU A  33     -13.147   1.533   2.881  1.00  0.00           H  
ATOM    308  HG2 GLU A  33     -15.220   0.820   3.842  1.00  0.00           H  
ATOM    309  HG3 GLU A  33     -14.398   1.876   4.987  1.00  0.00           H  
ATOM    310  N   THR A  34     -11.780   3.103   4.961  1.00  0.00           N  
ATOM    311  CA  THR A  34     -11.246   3.124   6.317  1.00  0.00           C  
ATOM    312  C   THR A  34     -10.394   4.365   6.573  1.00  0.00           C  
ATOM    313  O   THR A  34     -10.410   4.917   7.673  1.00  0.00           O  
ATOM    314  CB  THR A  34     -10.403   1.864   6.599  1.00  0.00           C  
ATOM    315  OG1 THR A  34     -11.216   0.692   6.473  1.00  0.00           O  
ATOM    316  CG2 THR A  34      -9.792   1.914   7.992  1.00  0.00           C  
ATOM    317  H   THR A  34     -11.323   2.580   4.274  1.00  0.00           H  
ATOM    318  HA  THR A  34     -12.082   3.127   7.000  1.00  0.00           H  
ATOM    319  HB  THR A  34      -9.603   1.817   5.875  1.00  0.00           H  
ATOM    320  HG1 THR A  34     -12.084   0.862   6.844  1.00  0.00           H  
ATOM    321 HG21 THR A  34     -10.563   2.135   8.715  1.00  0.00           H  
ATOM    322 HG22 THR A  34      -9.033   2.681   8.024  1.00  0.00           H  
ATOM    323 HG23 THR A  34      -9.346   0.957   8.222  1.00  0.00           H  
ATOM    324  N   LYS A  35      -9.638   4.776   5.551  1.00  0.00           N  
ATOM    325  CA  LYS A  35      -8.756   5.939   5.630  1.00  0.00           C  
ATOM    326  C   LYS A  35      -7.485   5.520   6.310  1.00  0.00           C  
ATOM    327  O   LYS A  35      -7.012   6.152   7.255  1.00  0.00           O  
ATOM    328  CB  LYS A  35      -9.409   7.125   6.350  1.00  0.00           C  
ATOM    329  CG  LYS A  35     -10.699   7.597   5.702  1.00  0.00           C  
ATOM    330  CD  LYS A  35     -11.332   8.724   6.497  1.00  0.00           C  
ATOM    331  CE  LYS A  35     -12.652   9.164   5.885  1.00  0.00           C  
ATOM    332  NZ  LYS A  35     -13.269  10.285   6.645  1.00  0.00           N  
ATOM    333  H   LYS A  35      -9.633   4.249   4.729  1.00  0.00           H  
ATOM    334  HA  LYS A  35      -8.506   6.227   4.616  1.00  0.00           H  
ATOM    335  HB2 LYS A  35      -9.628   6.842   7.368  1.00  0.00           H  
ATOM    336  HB3 LYS A  35      -8.715   7.951   6.359  1.00  0.00           H  
ATOM    337  HG2 LYS A  35     -10.482   7.949   4.704  1.00  0.00           H  
ATOM    338  HG3 LYS A  35     -11.391   6.768   5.653  1.00  0.00           H  
ATOM    339  HD2 LYS A  35     -11.509   8.383   7.505  1.00  0.00           H  
ATOM    340  HD3 LYS A  35     -10.654   9.565   6.513  1.00  0.00           H  
ATOM    341  HE2 LYS A  35     -12.474   9.485   4.869  1.00  0.00           H  
ATOM    342  HE3 LYS A  35     -13.330   8.324   5.882  1.00  0.00           H  
ATOM    343  HZ1 LYS A  35     -14.168  10.564   6.203  1.00  0.00           H  
ATOM    344  HZ2 LYS A  35     -12.632  11.106   6.653  1.00  0.00           H  
ATOM    345  HZ3 LYS A  35     -13.454   9.993   7.626  1.00  0.00           H  
ATOM    346  N   GLN A  36      -6.940   4.431   5.800  1.00  0.00           N  
ATOM    347  CA  GLN A  36      -5.713   3.872   6.343  1.00  0.00           C  
ATOM    348  C   GLN A  36      -4.661   3.734   5.251  1.00  0.00           C  
ATOM    349  O   GLN A  36      -4.694   2.802   4.448  1.00  0.00           O  
ATOM    350  CB  GLN A  36      -6.007   2.515   6.990  1.00  0.00           C  
ATOM    351  CG  GLN A  36      -5.020   2.122   8.076  1.00  0.00           C  
ATOM    352  CD  GLN A  36      -3.658   1.755   7.525  1.00  0.00           C  
ATOM    353  OE1 GLN A  36      -3.403   0.597   7.197  1.00  0.00           O  
ATOM    354  NE2 GLN A  36      -2.776   2.741   7.425  1.00  0.00           N  
ATOM    355  H   GLN A  36      -7.376   4.000   5.022  1.00  0.00           H  
ATOM    356  HA  GLN A  36      -5.345   4.550   7.099  1.00  0.00           H  
ATOM    357  HB2 GLN A  36      -6.994   2.547   7.428  1.00  0.00           H  
ATOM    358  HB3 GLN A  36      -5.991   1.753   6.226  1.00  0.00           H  
ATOM    359  HG2 GLN A  36      -4.903   2.953   8.756  1.00  0.00           H  
ATOM    360  HG3 GLN A  36      -5.416   1.273   8.613  1.00  0.00           H  
ATOM    361 HE21 GLN A  36      -3.050   3.639   7.709  1.00  0.00           H  
ATOM    362 HE22 GLN A  36      -1.887   2.532   7.073  1.00  0.00           H  
ATOM    363  N   SER A  37      -3.718   4.667   5.244  1.00  0.00           N  
ATOM    364  CA  SER A  37      -2.642   4.676   4.256  1.00  0.00           C  
ATOM    365  C   SER A  37      -1.324   4.198   4.866  1.00  0.00           C  
ATOM    366  O   SER A  37      -0.775   4.839   5.761  1.00  0.00           O  
ATOM    367  CB  SER A  37      -2.465   6.083   3.683  1.00  0.00           C  
ATOM    368  OG  SER A  37      -2.169   7.017   4.707  1.00  0.00           O  
ATOM    369  H   SER A  37      -3.762   5.382   5.911  1.00  0.00           H  
ATOM    370  HA  SER A  37      -2.924   4.006   3.458  1.00  0.00           H  
ATOM    371  HB2 SER A  37      -1.654   6.079   2.971  1.00  0.00           H  
ATOM    372  HB3 SER A  37      -3.375   6.384   3.189  1.00  0.00           H  
ATOM    373  HG  SER A  37      -2.765   6.881   5.446  1.00  0.00           H  
ATOM    374  N   THR A  38      -0.825   3.068   4.372  1.00  0.00           N  
ATOM    375  CA  THR A  38       0.425   2.494   4.861  1.00  0.00           C  
ATOM    376  C   THR A  38       0.931   1.431   3.896  1.00  0.00           C  
ATOM    377  O   THR A  38       0.216   1.039   2.975  1.00  0.00           O  
ATOM    378  CB  THR A  38       0.259   1.868   6.259  1.00  0.00           C  
ATOM    379  OG1 THR A  38       1.542   1.531   6.801  1.00  0.00           O  
ATOM    380  CG2 THR A  38      -0.608   0.619   6.198  1.00  0.00           C  
ATOM    381  H   THR A  38      -1.317   2.595   3.665  1.00  0.00           H  
ATOM    382  HA  THR A  38       1.156   3.289   4.925  1.00  0.00           H  
ATOM    383  HB  THR A  38      -0.219   2.588   6.907  1.00  0.00           H  
ATOM    384  HG1 THR A  38       1.454   1.329   7.734  1.00  0.00           H  
ATOM    385 HG21 THR A  38      -0.746   0.226   7.195  1.00  0.00           H  
ATOM    386 HG22 THR A  38      -0.126  -0.126   5.581  1.00  0.00           H  
ATOM    387 HG23 THR A  38      -1.570   0.868   5.773  1.00  0.00           H  
ATOM    388  N   TRP A  39       2.160   0.964   4.099  1.00  0.00           N  
ATOM    389  CA  TRP A  39       2.710  -0.067   3.231  1.00  0.00           C  
ATOM    390  C   TRP A  39       2.550  -1.415   3.920  1.00  0.00           C  
ATOM    391  O   TRP A  39       3.315  -1.759   4.822  1.00  0.00           O  
ATOM    392  CB  TRP A  39       4.204   0.165   2.949  1.00  0.00           C  
ATOM    393  CG  TRP A  39       4.679   1.565   3.123  1.00  0.00           C  
ATOM    394  CD1 TRP A  39       5.094   2.128   4.281  1.00  0.00           C  
ATOM    395  CD2 TRP A  39       4.834   2.559   2.111  1.00  0.00           C  
ATOM    396  NE1 TRP A  39       5.480   3.427   4.069  1.00  0.00           N  
ATOM    397  CE2 TRP A  39       5.330   3.714   2.740  1.00  0.00           C  
ATOM    398  CE3 TRP A  39       4.594   2.589   0.738  1.00  0.00           C  
ATOM    399  CZ2 TRP A  39       5.594   4.884   2.041  1.00  0.00           C  
ATOM    400  CZ3 TRP A  39       4.856   3.755   0.046  1.00  0.00           C  
ATOM    401  CH2 TRP A  39       5.352   4.887   0.699  1.00  0.00           C  
ATOM    402  H   TRP A  39       2.698   1.316   4.840  1.00  0.00           H  
ATOM    403  HA  TRP A  39       2.158  -0.067   2.303  1.00  0.00           H  
ATOM    404  HB2 TRP A  39       4.782  -0.438   3.631  1.00  0.00           H  
ATOM    405  HB3 TRP A  39       4.425  -0.132   1.935  1.00  0.00           H  
ATOM    406  HD1 TRP A  39       5.103   1.610   5.222  1.00  0.00           H  
ATOM    407  HE1 TRP A  39       5.811   4.047   4.753  1.00  0.00           H  
ATOM    408  HE3 TRP A  39       4.211   1.724   0.217  1.00  0.00           H  
ATOM    409  HZ2 TRP A  39       5.979   5.760   2.527  1.00  0.00           H  
ATOM    410  HZ3 TRP A  39       4.676   3.799  -1.016  1.00  0.00           H  
ATOM    411  HH2 TRP A  39       5.543   5.776   0.118  1.00  0.00           H  
ATOM    412  N   GLU A  40       1.549  -2.180   3.486  1.00  0.00           N  
ATOM    413  CA  GLU A  40       1.277  -3.480   4.069  1.00  0.00           C  
ATOM    414  C   GLU A  40       0.331  -4.271   3.175  1.00  0.00           C  
ATOM    415  O   GLU A  40      -0.555  -3.698   2.543  1.00  0.00           O  
ATOM    416  CB  GLU A  40       0.668  -3.296   5.465  1.00  0.00           C  
ATOM    417  CG  GLU A  40      -0.821  -2.987   5.455  1.00  0.00           C  
ATOM    418  CD  GLU A  40      -1.671  -4.178   5.855  1.00  0.00           C  
ATOM    419  OE1 GLU A  40      -1.463  -4.709   6.967  1.00  0.00           O  
ATOM    420  OE2 GLU A  40      -2.548  -4.575   5.061  1.00  0.00           O  
ATOM    421  H   GLU A  40       0.972  -1.857   2.759  1.00  0.00           H  
ATOM    422  HA  GLU A  40       2.212  -4.013   4.156  1.00  0.00           H  
ATOM    423  HB2 GLU A  40       0.823  -4.199   6.036  1.00  0.00           H  
ATOM    424  HB3 GLU A  40       1.174  -2.475   5.955  1.00  0.00           H  
ATOM    425  HG2 GLU A  40      -1.014  -2.180   6.146  1.00  0.00           H  
ATOM    426  HG3 GLU A  40      -1.105  -2.682   4.459  1.00  0.00           H  
ATOM    427  N   LYS A  41       0.527  -5.582   3.123  1.00  0.00           N  
ATOM    428  CA  LYS A  41      -0.304  -6.454   2.318  1.00  0.00           C  
ATOM    429  C   LYS A  41      -1.771  -6.316   2.725  1.00  0.00           C  
ATOM    430  O   LYS A  41      -2.178  -6.837   3.763  1.00  0.00           O  
ATOM    431  CB  LYS A  41       0.155  -7.899   2.498  1.00  0.00           C  
ATOM    432  CG  LYS A  41       0.998  -8.135   3.742  1.00  0.00           C  
ATOM    433  CD  LYS A  41       1.074  -9.611   4.101  1.00  0.00           C  
ATOM    434  CE  LYS A  41       1.884 -10.395   3.079  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       2.033 -11.825   3.468  1.00  0.00           N  
ATOM    436  H   LYS A  41       1.246  -5.979   3.642  1.00  0.00           H  
ATOM    437  HA  LYS A  41      -0.190  -6.170   1.285  1.00  0.00           H  
ATOM    438  HB2 LYS A  41      -0.710  -8.518   2.570  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       0.734  -8.190   1.637  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       1.998  -7.770   3.563  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       0.556  -7.595   4.567  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       1.540  -9.714   5.069  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       0.071 -10.014   4.137  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       1.383 -10.342   2.124  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       2.863  -9.949   2.997  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       2.500 -11.896   4.395  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       2.606 -12.329   2.763  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       1.098 -12.278   3.528  1.00  0.00           H  
ATOM    449  N   PRO A  42      -2.593  -5.619   1.912  1.00  0.00           N  
ATOM    450  CA  PRO A  42      -4.005  -5.411   2.219  1.00  0.00           C  
ATOM    451  C   PRO A  42      -4.850  -6.645   1.925  1.00  0.00           C  
ATOM    452  O   PRO A  42      -5.177  -6.927   0.772  1.00  0.00           O  
ATOM    453  CB  PRO A  42      -4.420  -4.248   1.302  1.00  0.00           C  
ATOM    454  CG  PRO A  42      -3.188  -3.839   0.560  1.00  0.00           C  
ATOM    455  CD  PRO A  42      -2.234  -4.997   0.635  1.00  0.00           C  
ATOM    456  HA  PRO A  42      -4.139  -5.120   3.250  1.00  0.00           H  
ATOM    457  HB2 PRO A  42      -5.193  -4.581   0.625  1.00  0.00           H  
ATOM    458  HB3 PRO A  42      -4.795  -3.435   1.906  1.00  0.00           H  
ATOM    459  HG2 PRO A  42      -3.434  -3.626  -0.470  1.00  0.00           H  
ATOM    460  HG3 PRO A  42      -2.757  -2.967   1.028  1.00  0.00           H  
ATOM    461  HD2 PRO A  42      -2.397  -5.677  -0.188  1.00  0.00           H  
ATOM    462  HD3 PRO A  42      -1.212  -4.649   0.647  1.00  0.00           H  
TER     463      PRO A  42                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A  15      -8.999  -3.348  -3.622  1.00  0.00           N  
ATOM      2  CA  SER A  15     -10.205  -2.636  -4.017  1.00  0.00           C  
ATOM      3  C   SER A  15     -10.426  -1.414  -3.136  1.00  0.00           C  
ATOM      4  O   SER A  15     -10.319  -0.276  -3.593  1.00  0.00           O  
ATOM      5  CB  SER A  15     -11.407  -3.570  -3.915  1.00  0.00           C  
ATOM      6  OG  SER A  15     -12.619  -2.878  -4.162  1.00  0.00           O  
ATOM      7  H   SER A  15      -8.579  -3.130  -2.765  1.00  0.00           H  
ATOM      8  HA  SER A  15     -10.089  -2.318  -5.043  1.00  0.00           H  
ATOM      9  HB2 SER A  15     -11.305  -4.364  -4.637  1.00  0.00           H  
ATOM     10  HB3 SER A  15     -11.440  -3.991  -2.920  1.00  0.00           H  
ATOM     11  HG  SER A  15     -13.124  -3.347  -4.830  1.00  0.00           H  
ATOM     12  N   MET A  16     -10.733  -1.663  -1.868  1.00  0.00           N  
ATOM     13  CA  MET A  16     -10.972  -0.593  -0.910  1.00  0.00           C  
ATOM     14  C   MET A  16      -9.699   0.204  -0.655  1.00  0.00           C  
ATOM     15  O   MET A  16      -9.742   1.288  -0.077  1.00  0.00           O  
ATOM     16  CB  MET A  16     -11.490  -1.171   0.407  1.00  0.00           C  
ATOM     17  CG  MET A  16     -12.821  -1.894   0.277  1.00  0.00           C  
ATOM     18  SD  MET A  16     -13.263  -2.810   1.767  1.00  0.00           S  
ATOM     19  CE  MET A  16     -13.180  -1.516   3.004  1.00  0.00           C  
ATOM     20  H   MET A  16     -10.800  -2.594  -1.569  1.00  0.00           H  
ATOM     21  HA  MET A  16     -11.720   0.065  -1.325  1.00  0.00           H  
ATOM     22  HB2 MET A  16     -10.762  -1.869   0.792  1.00  0.00           H  
ATOM     23  HB3 MET A  16     -11.612  -0.366   1.117  1.00  0.00           H  
ATOM     24  HG2 MET A  16     -13.593  -1.166   0.077  1.00  0.00           H  
ATOM     25  HG3 MET A  16     -12.758  -2.587  -0.550  1.00  0.00           H  
ATOM     26  HE1 MET A  16     -13.434  -1.927   3.970  1.00  0.00           H  
ATOM     27  HE2 MET A  16     -13.878  -0.732   2.751  1.00  0.00           H  
ATOM     28  HE3 MET A  16     -12.180  -1.112   3.037  1.00  0.00           H  
ATOM     29  N   TRP A  17      -8.566  -0.339  -1.090  1.00  0.00           N  
ATOM     30  CA  TRP A  17      -7.282   0.326  -0.896  1.00  0.00           C  
ATOM     31  C   TRP A  17      -6.727   0.847  -2.212  1.00  0.00           C  
ATOM     32  O   TRP A  17      -6.686   0.128  -3.212  1.00  0.00           O  
ATOM     33  CB  TRP A  17      -6.269  -0.626  -0.258  1.00  0.00           C  
ATOM     34  CG  TRP A  17      -6.758  -1.262   0.999  1.00  0.00           C  
ATOM     35  CD1 TRP A  17      -7.773  -2.165   1.129  1.00  0.00           C  
ATOM     36  CD2 TRP A  17      -6.241  -1.043   2.309  1.00  0.00           C  
ATOM     37  NE1 TRP A  17      -7.922  -2.513   2.449  1.00  0.00           N  
ATOM     38  CE2 TRP A  17      -6.991  -1.836   3.193  1.00  0.00           C  
ATOM     39  CE3 TRP A  17      -5.215  -0.248   2.816  1.00  0.00           C  
ATOM     40  CZ2 TRP A  17      -6.747  -1.855   4.562  1.00  0.00           C  
ATOM     41  CZ3 TRP A  17      -4.971  -0.268   4.172  1.00  0.00           C  
ATOM     42  CH2 TRP A  17      -5.734  -1.066   5.035  1.00  0.00           C  
ATOM     43  H   TRP A  17      -8.592  -1.204  -1.551  1.00  0.00           H  
ATOM     44  HA  TRP A  17      -7.440   1.160  -0.232  1.00  0.00           H  
ATOM     45  HB2 TRP A  17      -6.027  -1.411  -0.954  1.00  0.00           H  
ATOM     46  HB3 TRP A  17      -5.369  -0.073  -0.020  1.00  0.00           H  
ATOM     47  HD1 TRP A  17      -8.366  -2.538   0.307  1.00  0.00           H  
ATOM     48  HE1 TRP A  17      -8.583  -3.144   2.798  1.00  0.00           H  
ATOM     49  HE3 TRP A  17      -4.616   0.372   2.165  1.00  0.00           H  
ATOM     50  HZ2 TRP A  17      -7.329  -2.462   5.237  1.00  0.00           H  
ATOM     51  HZ3 TRP A  17      -4.181   0.340   4.579  1.00  0.00           H  
ATOM     52  HH2 TRP A  17      -5.507  -1.050   6.090  1.00  0.00           H  
ATOM     53  N   THR A  18      -6.299   2.101  -2.203  1.00  0.00           N  
ATOM     54  CA  THR A  18      -5.727   2.721  -3.383  1.00  0.00           C  
ATOM     55  C   THR A  18      -4.212   2.816  -3.238  1.00  0.00           C  
ATOM     56  O   THR A  18      -3.714   3.332  -2.239  1.00  0.00           O  
ATOM     57  CB  THR A  18      -6.304   4.129  -3.611  1.00  0.00           C  
ATOM     58  OG1 THR A  18      -6.176   4.911  -2.418  1.00  0.00           O  
ATOM     59  CG2 THR A  18      -7.768   4.055  -4.020  1.00  0.00           C  
ATOM     60  H   THR A  18      -6.372   2.626  -1.381  1.00  0.00           H  
ATOM     61  HA  THR A  18      -5.972   2.104  -4.232  1.00  0.00           H  
ATOM     62  HB  THR A  18      -5.749   4.603  -4.402  1.00  0.00           H  
ATOM     63  HG1 THR A  18      -6.843   4.639  -1.782  1.00  0.00           H  
ATOM     64 HG21 THR A  18      -8.331   3.545  -3.252  1.00  0.00           H  
ATOM     65 HG22 THR A  18      -7.856   3.514  -4.951  1.00  0.00           H  
ATOM     66 HG23 THR A  18      -8.156   5.054  -4.147  1.00  0.00           H  
ATOM     67  N   GLU A  19      -3.476   2.330  -4.232  1.00  0.00           N  
ATOM     68  CA  GLU A  19      -2.023   2.360  -4.167  1.00  0.00           C  
ATOM     69  C   GLU A  19      -1.434   3.475  -5.030  1.00  0.00           C  
ATOM     70  O   GLU A  19      -1.784   3.631  -6.200  1.00  0.00           O  
ATOM     71  CB  GLU A  19      -1.450   0.998  -4.574  1.00  0.00           C  
ATOM     72  CG  GLU A  19      -1.358   0.771  -6.075  1.00  0.00           C  
ATOM     73  CD  GLU A  19      -2.686   0.946  -6.785  1.00  0.00           C  
ATOM     74  OE1 GLU A  19      -3.663   0.275  -6.391  1.00  0.00           O  
ATOM     75  OE2 GLU A  19      -2.749   1.750  -7.739  1.00  0.00           O  
ATOM     76  H   GLU A  19      -3.912   1.932  -5.009  1.00  0.00           H  
ATOM     77  HA  GLU A  19      -1.755   2.548  -3.142  1.00  0.00           H  
ATOM     78  HB2 GLU A  19      -0.462   0.906  -4.162  1.00  0.00           H  
ATOM     79  HB3 GLU A  19      -2.075   0.222  -4.155  1.00  0.00           H  
ATOM     80  HG2 GLU A  19      -0.651   1.476  -6.485  1.00  0.00           H  
ATOM     81  HG3 GLU A  19      -1.002  -0.234  -6.252  1.00  0.00           H  
ATOM     82  N   HIS A  20      -0.542   4.260  -4.424  1.00  0.00           N  
ATOM     83  CA  HIS A  20       0.116   5.371  -5.113  1.00  0.00           C  
ATOM     84  C   HIS A  20       1.494   5.629  -4.512  1.00  0.00           C  
ATOM     85  O   HIS A  20       1.655   5.606  -3.294  1.00  0.00           O  
ATOM     86  CB  HIS A  20      -0.721   6.648  -5.004  1.00  0.00           C  
ATOM     87  CG  HIS A  20      -2.102   6.526  -5.569  1.00  0.00           C  
ATOM     88  ND1 HIS A  20      -2.375   6.614  -6.917  1.00  0.00           N  
ATOM     89  CD2 HIS A  20      -3.294   6.321  -4.958  1.00  0.00           C  
ATOM     90  CE1 HIS A  20      -3.674   6.470  -7.113  1.00  0.00           C  
ATOM     91  NE2 HIS A  20      -4.254   6.291  -5.939  1.00  0.00           N  
ATOM     92  H   HIS A  20      -0.317   4.084  -3.484  1.00  0.00           H  
ATOM     93  HA  HIS A  20       0.228   5.105  -6.153  1.00  0.00           H  
ATOM     94  HB2 HIS A  20      -0.814   6.919  -3.964  1.00  0.00           H  
ATOM     95  HB3 HIS A  20      -0.212   7.442  -5.532  1.00  0.00           H  
ATOM     96  HD1 HIS A  20      -1.715   6.761  -7.627  1.00  0.00           H  
ATOM     97  HD2 HIS A  20      -3.459   6.204  -3.895  1.00  0.00           H  
ATOM     98  HE1 HIS A  20      -4.176   6.493  -8.069  1.00  0.00           H  
ATOM     99  HE2 HIS A  20      -5.222   6.268  -5.787  1.00  0.00           H  
ATOM    100  N   LYS A  21       2.489   5.871  -5.364  1.00  0.00           N  
ATOM    101  CA  LYS A  21       3.840   6.138  -4.892  1.00  0.00           C  
ATOM    102  C   LYS A  21       3.872   7.233  -3.839  1.00  0.00           C  
ATOM    103  O   LYS A  21       2.954   8.045  -3.727  1.00  0.00           O  
ATOM    104  CB  LYS A  21       4.767   6.523  -6.042  1.00  0.00           C  
ATOM    105  CG  LYS A  21       4.909   5.438  -7.086  1.00  0.00           C  
ATOM    106  CD  LYS A  21       5.303   4.111  -6.470  1.00  0.00           C  
ATOM    107  CE  LYS A  21       5.608   3.072  -7.536  1.00  0.00           C  
ATOM    108  NZ  LYS A  21       4.454   2.863  -8.455  1.00  0.00           N  
ATOM    109  H   LYS A  21       2.317   5.841  -6.326  1.00  0.00           H  
ATOM    110  HA  LYS A  21       4.207   5.231  -4.445  1.00  0.00           H  
ATOM    111  HB2 LYS A  21       4.377   7.408  -6.523  1.00  0.00           H  
ATOM    112  HB3 LYS A  21       5.747   6.742  -5.644  1.00  0.00           H  
ATOM    113  HG2 LYS A  21       3.964   5.318  -7.571  1.00  0.00           H  
ATOM    114  HG3 LYS A  21       5.658   5.732  -7.806  1.00  0.00           H  
ATOM    115  HD2 LYS A  21       6.178   4.252  -5.854  1.00  0.00           H  
ATOM    116  HD3 LYS A  21       4.481   3.761  -5.862  1.00  0.00           H  
ATOM    117  HE2 LYS A  21       6.458   3.405  -8.111  1.00  0.00           H  
ATOM    118  HE3 LYS A  21       5.845   2.135  -7.051  1.00  0.00           H  
ATOM    119  HZ1 LYS A  21       3.630   2.519  -7.922  1.00  0.00           H  
ATOM    120  HZ2 LYS A  21       4.699   2.162  -9.183  1.00  0.00           H  
ATOM    121  HZ3 LYS A  21       4.202   3.758  -8.922  1.00  0.00           H  
ATOM    122  N   SER A  22       4.955   7.236  -3.082  1.00  0.00           N  
ATOM    123  CA  SER A  22       5.164   8.205  -2.021  1.00  0.00           C  
ATOM    124  C   SER A  22       6.615   8.139  -1.542  1.00  0.00           C  
ATOM    125  O   SER A  22       7.375   7.283  -2.014  1.00  0.00           O  
ATOM    126  CB  SER A  22       4.196   7.923  -0.874  1.00  0.00           C  
ATOM    127  OG  SER A  22       3.114   8.837  -0.888  1.00  0.00           O  
ATOM    128  H   SER A  22       5.637   6.552  -3.237  1.00  0.00           H  
ATOM    129  HA  SER A  22       4.969   9.188  -2.422  1.00  0.00           H  
ATOM    130  HB2 SER A  22       3.807   6.921  -0.974  1.00  0.00           H  
ATOM    131  HB3 SER A  22       4.717   8.013   0.067  1.00  0.00           H  
ATOM    132  HG  SER A  22       2.725   8.885  -0.012  1.00  0.00           H  
ATOM    133  N   PRO A  23       7.024   9.039  -0.608  1.00  0.00           N  
ATOM    134  CA  PRO A  23       8.378   9.092  -0.067  1.00  0.00           C  
ATOM    135  C   PRO A  23       9.080   7.740  -0.061  1.00  0.00           C  
ATOM    136  O   PRO A  23       8.448   6.699   0.126  1.00  0.00           O  
ATOM    137  CB  PRO A  23       8.159   9.591   1.367  1.00  0.00           C  
ATOM    138  CG  PRO A  23       6.773  10.174   1.403  1.00  0.00           C  
ATOM    139  CD  PRO A  23       6.213  10.096   0.005  1.00  0.00           C  
ATOM    140  HA  PRO A  23       8.987   9.804  -0.603  1.00  0.00           H  
ATOM    141  HB2 PRO A  23       8.251   8.763   2.053  1.00  0.00           H  
ATOM    142  HB3 PRO A  23       8.901  10.339   1.602  1.00  0.00           H  
ATOM    143  HG2 PRO A  23       6.157   9.599   2.080  1.00  0.00           H  
ATOM    144  HG3 PRO A  23       6.820  11.203   1.728  1.00  0.00           H  
ATOM    145  HD2 PRO A  23       5.171   9.823   0.033  1.00  0.00           H  
ATOM    146  HD3 PRO A  23       6.342  11.032  -0.512  1.00  0.00           H  
ATOM    147  N   ASP A  24      10.397   7.781  -0.263  1.00  0.00           N  
ATOM    148  CA  ASP A  24      11.230   6.581  -0.304  1.00  0.00           C  
ATOM    149  C   ASP A  24      11.110   5.893  -1.667  1.00  0.00           C  
ATOM    150  O   ASP A  24      11.871   4.977  -1.981  1.00  0.00           O  
ATOM    151  CB  ASP A  24      10.869   5.619   0.836  1.00  0.00           C  
ATOM    152  CG  ASP A  24      11.894   4.513   1.008  1.00  0.00           C  
ATOM    153  OD1 ASP A  24      11.909   3.578   0.180  1.00  0.00           O  
ATOM    154  OD2 ASP A  24      12.686   4.584   1.972  1.00  0.00           O  
ATOM    155  H   ASP A  24      10.826   8.653  -0.387  1.00  0.00           H  
ATOM    156  HA  ASP A  24      12.254   6.899  -0.176  1.00  0.00           H  
ATOM    157  HB2 ASP A  24      10.811   6.174   1.761  1.00  0.00           H  
ATOM    158  HB3 ASP A  24       9.907   5.170   0.634  1.00  0.00           H  
ATOM    159  N   GLY A  25      10.149   6.350  -2.473  1.00  0.00           N  
ATOM    160  CA  GLY A  25       9.950   5.799  -3.799  1.00  0.00           C  
ATOM    161  C   GLY A  25       9.265   4.456  -3.780  1.00  0.00           C  
ATOM    162  O   GLY A  25       9.805   3.461  -4.264  1.00  0.00           O  
ATOM    163  H   GLY A  25       9.564   7.060  -2.160  1.00  0.00           H  
ATOM    164  HA2 GLY A  25       9.334   6.482  -4.377  1.00  0.00           H  
ATOM    165  HA3 GLY A  25      10.907   5.701  -4.276  1.00  0.00           H  
ATOM    166  N   ARG A  26       8.070   4.435  -3.219  1.00  0.00           N  
ATOM    167  CA  ARG A  26       7.278   3.222  -3.145  1.00  0.00           C  
ATOM    168  C   ARG A  26       5.808   3.597  -3.085  1.00  0.00           C  
ATOM    169  O   ARG A  26       5.479   4.747  -2.813  1.00  0.00           O  
ATOM    170  CB  ARG A  26       7.688   2.382  -1.936  1.00  0.00           C  
ATOM    171  CG  ARG A  26       7.687   3.144  -0.631  1.00  0.00           C  
ATOM    172  CD  ARG A  26       8.957   2.896   0.157  1.00  0.00           C  
ATOM    173  NE  ARG A  26       9.347   1.488   0.164  1.00  0.00           N  
ATOM    174  CZ  ARG A  26      10.253   0.979   0.994  1.00  0.00           C  
ATOM    175  NH1 ARG A  26      10.832   1.751   1.904  1.00  0.00           N  
ATOM    176  NH2 ARG A  26      10.578  -0.303   0.919  1.00  0.00           N  
ATOM    177  H   ARG A  26       7.706   5.264  -2.837  1.00  0.00           H  
ATOM    178  HA  ARG A  26       7.455   2.655  -4.048  1.00  0.00           H  
ATOM    179  HB2 ARG A  26       7.006   1.558  -1.838  1.00  0.00           H  
ATOM    180  HB3 ARG A  26       8.683   1.996  -2.103  1.00  0.00           H  
ATOM    181  HG2 ARG A  26       7.605   4.199  -0.840  1.00  0.00           H  
ATOM    182  HG3 ARG A  26       6.843   2.824  -0.042  1.00  0.00           H  
ATOM    183  HD2 ARG A  26       9.755   3.477  -0.280  1.00  0.00           H  
ATOM    184  HD3 ARG A  26       8.794   3.217   1.171  1.00  0.00           H  
ATOM    185  HE  ARG A  26       8.923   0.895  -0.491  1.00  0.00           H  
ATOM    186 HH11 ARG A  26      10.589   2.719   1.968  1.00  0.00           H  
ATOM    187 HH12 ARG A  26      11.514   1.366   2.526  1.00  0.00           H  
ATOM    188 HH21 ARG A  26      10.144  -0.889   0.235  1.00  0.00           H  
ATOM    189 HH22 ARG A  26      11.259  -0.684   1.545  1.00  0.00           H  
ATOM    190  N   THR A  27       4.925   2.639  -3.307  1.00  0.00           N  
ATOM    191  CA  THR A  27       3.501   2.939  -3.311  1.00  0.00           C  
ATOM    192  C   THR A  27       2.831   2.517  -2.014  1.00  0.00           C  
ATOM    193  O   THR A  27       3.064   1.422  -1.504  1.00  0.00           O  
ATOM    194  CB  THR A  27       2.784   2.261  -4.495  1.00  0.00           C  
ATOM    195  OG1 THR A  27       1.383   2.548  -4.450  1.00  0.00           O  
ATOM    196  CG2 THR A  27       2.992   0.754  -4.476  1.00  0.00           C  
ATOM    197  H   THR A  27       5.231   1.722  -3.464  1.00  0.00           H  
ATOM    198  HA  THR A  27       3.396   4.010  -3.423  1.00  0.00           H  
ATOM    199  HB  THR A  27       3.193   2.652  -5.415  1.00  0.00           H  
ATOM    200  HG1 THR A  27       1.131   3.040  -5.235  1.00  0.00           H  
ATOM    201 HG21 THR A  27       2.715   0.364  -3.508  1.00  0.00           H  
ATOM    202 HG22 THR A  27       4.031   0.530  -4.671  1.00  0.00           H  
ATOM    203 HG23 THR A  27       2.375   0.296  -5.238  1.00  0.00           H  
ATOM    204  N   TYR A  28       1.984   3.400  -1.496  1.00  0.00           N  
ATOM    205  CA  TYR A  28       1.272   3.143  -0.251  1.00  0.00           C  
ATOM    206  C   TYR A  28      -0.169   2.766  -0.524  1.00  0.00           C  
ATOM    207  O   TYR A  28      -0.732   3.135  -1.555  1.00  0.00           O  
ATOM    208  CB  TYR A  28       1.305   4.371   0.666  1.00  0.00           C  
ATOM    209  CG  TYR A  28       0.522   5.557   0.136  1.00  0.00           C  
ATOM    210  CD1 TYR A  28      -0.847   5.668   0.356  1.00  0.00           C  
ATOM    211  CD2 TYR A  28       1.149   6.565  -0.582  1.00  0.00           C  
ATOM    212  CE1 TYR A  28      -1.563   6.747  -0.127  1.00  0.00           C  
ATOM    213  CE2 TYR A  28       0.439   7.647  -1.067  1.00  0.00           C  
ATOM    214  CZ  TYR A  28      -0.916   7.733  -0.837  1.00  0.00           C  
ATOM    215  OH  TYR A  28      -1.625   8.809  -1.318  1.00  0.00           O  
ATOM    216  H   TYR A  28       1.833   4.246  -1.969  1.00  0.00           H  
ATOM    217  HA  TYR A  28       1.760   2.319   0.248  1.00  0.00           H  
ATOM    218  HB2 TYR A  28       0.886   4.103   1.625  1.00  0.00           H  
ATOM    219  HB3 TYR A  28       2.328   4.681   0.803  1.00  0.00           H  
ATOM    220  HD1 TYR A  28      -1.354   4.893   0.912  1.00  0.00           H  
ATOM    221  HD2 TYR A  28       2.210   6.498  -0.763  1.00  0.00           H  
ATOM    222  HE1 TYR A  28      -2.624   6.815   0.055  1.00  0.00           H  
ATOM    223  HE2 TYR A  28       0.947   8.420  -1.624  1.00  0.00           H  
ATOM    224  HH  TYR A  28      -2.190   9.156  -0.624  1.00  0.00           H  
ATOM    225  N   TYR A  29      -0.759   2.045   0.416  1.00  0.00           N  
ATOM    226  CA  TYR A  29      -2.137   1.607   0.298  1.00  0.00           C  
ATOM    227  C   TYR A  29      -3.043   2.429   1.201  1.00  0.00           C  
ATOM    228  O   TYR A  29      -3.001   2.294   2.424  1.00  0.00           O  
ATOM    229  CB  TYR A  29      -2.251   0.134   0.668  1.00  0.00           C  
ATOM    230  CG  TYR A  29      -1.483  -0.784  -0.256  1.00  0.00           C  
ATOM    231  CD1 TYR A  29      -1.840  -0.918  -1.592  1.00  0.00           C  
ATOM    232  CD2 TYR A  29      -0.397  -1.513   0.210  1.00  0.00           C  
ATOM    233  CE1 TYR A  29      -1.134  -1.755  -2.437  1.00  0.00           C  
ATOM    234  CE2 TYR A  29       0.313  -2.350  -0.629  1.00  0.00           C  
ATOM    235  CZ  TYR A  29      -0.060  -2.468  -1.950  1.00  0.00           C  
ATOM    236  OH  TYR A  29       0.645  -3.302  -2.788  1.00  0.00           O  
ATOM    237  H   TYR A  29      -0.251   1.803   1.217  1.00  0.00           H  
ATOM    238  HA  TYR A  29      -2.445   1.740  -0.728  1.00  0.00           H  
ATOM    239  HB2 TYR A  29      -1.871  -0.007   1.667  1.00  0.00           H  
ATOM    240  HB3 TYR A  29      -3.288  -0.150   0.641  1.00  0.00           H  
ATOM    241  HD1 TYR A  29      -2.681  -0.356  -1.970  1.00  0.00           H  
ATOM    242  HD2 TYR A  29      -0.107  -1.419   1.246  1.00  0.00           H  
ATOM    243  HE1 TYR A  29      -1.426  -1.846  -3.473  1.00  0.00           H  
ATOM    244  HE2 TYR A  29       1.155  -2.909  -0.247  1.00  0.00           H  
ATOM    245  HH  TYR A  29       0.793  -4.143  -2.350  1.00  0.00           H  
ATOM    246  N   TYR A  30      -3.859   3.276   0.595  1.00  0.00           N  
ATOM    247  CA  TYR A  30      -4.778   4.115   1.345  1.00  0.00           C  
ATOM    248  C   TYR A  30      -6.200   3.589   1.237  1.00  0.00           C  
ATOM    249  O   TYR A  30      -6.848   3.727   0.199  1.00  0.00           O  
ATOM    250  CB  TYR A  30      -4.712   5.560   0.844  1.00  0.00           C  
ATOM    251  CG  TYR A  30      -5.849   6.433   1.336  1.00  0.00           C  
ATOM    252  CD1 TYR A  30      -6.038   6.667   2.692  1.00  0.00           C  
ATOM    253  CD2 TYR A  30      -6.734   7.021   0.441  1.00  0.00           C  
ATOM    254  CE1 TYR A  30      -7.075   7.460   3.143  1.00  0.00           C  
ATOM    255  CE2 TYR A  30      -7.774   7.817   0.883  1.00  0.00           C  
ATOM    256  CZ  TYR A  30      -7.940   8.033   2.235  1.00  0.00           C  
ATOM    257  OH  TYR A  30      -8.975   8.824   2.680  1.00  0.00           O  
ATOM    258  H   TYR A  30      -3.842   3.340  -0.381  1.00  0.00           H  
ATOM    259  HA  TYR A  30      -4.478   4.090   2.381  1.00  0.00           H  
ATOM    260  HB2 TYR A  30      -3.786   6.005   1.180  1.00  0.00           H  
ATOM    261  HB3 TYR A  30      -4.732   5.560  -0.236  1.00  0.00           H  
ATOM    262  HD1 TYR A  30      -5.360   6.217   3.403  1.00  0.00           H  
ATOM    263  HD2 TYR A  30      -6.601   6.851  -0.617  1.00  0.00           H  
ATOM    264  HE1 TYR A  30      -7.205   7.630   4.201  1.00  0.00           H  
ATOM    265  HE2 TYR A  30      -8.451   8.265   0.171  1.00  0.00           H  
ATOM    266  HH  TYR A  30      -9.775   8.608   2.195  1.00  0.00           H  
ATOM    267  N   ASN A  31      -6.680   2.987   2.317  1.00  0.00           N  
ATOM    268  CA  ASN A  31      -8.028   2.460   2.347  1.00  0.00           C  
ATOM    269  C   ASN A  31      -8.985   3.633   2.350  1.00  0.00           C  
ATOM    270  O   ASN A  31      -8.970   4.428   3.283  1.00  0.00           O  
ATOM    271  CB  ASN A  31      -8.239   1.595   3.595  1.00  0.00           C  
ATOM    272  CG  ASN A  31      -9.418   0.644   3.471  1.00  0.00           C  
ATOM    273  OD1 ASN A  31      -9.458  -0.397   4.126  1.00  0.00           O  
ATOM    274  ND2 ASN A  31     -10.382   0.992   2.630  1.00  0.00           N  
ATOM    275  H   ASN A  31      -6.127   2.924   3.119  1.00  0.00           H  
ATOM    276  HA  ASN A  31      -8.186   1.866   1.458  1.00  0.00           H  
ATOM    277  HB2 ASN A  31      -7.350   1.009   3.772  1.00  0.00           H  
ATOM    278  HB3 ASN A  31      -8.410   2.242   4.444  1.00  0.00           H  
ATOM    279 HD21 ASN A  31     -10.285   1.831   2.139  1.00  0.00           H  
ATOM    280 HD22 ASN A  31     -11.154   0.395   2.537  1.00  0.00           H  
ATOM    281  N   THR A  32      -9.768   3.766   1.284  1.00  0.00           N  
ATOM    282  CA  THR A  32     -10.721   4.866   1.166  1.00  0.00           C  
ATOM    283  C   THR A  32     -11.890   4.733   2.140  1.00  0.00           C  
ATOM    284  O   THR A  32     -12.338   5.726   2.715  1.00  0.00           O  
ATOM    285  CB  THR A  32     -11.276   4.972  -0.266  1.00  0.00           C  
ATOM    286  OG1 THR A  32     -11.905   3.741  -0.642  1.00  0.00           O  
ATOM    287  CG2 THR A  32     -10.166   5.301  -1.253  1.00  0.00           C  
ATOM    288  H   THR A  32      -9.686   3.122   0.547  1.00  0.00           H  
ATOM    289  HA  THR A  32     -10.192   5.783   1.388  1.00  0.00           H  
ATOM    290  HB  THR A  32     -12.009   5.765  -0.294  1.00  0.00           H  
ATOM    291  HG1 THR A  32     -12.858   3.835  -0.575  1.00  0.00           H  
ATOM    292 HG21 THR A  32     -10.585   5.416  -2.241  1.00  0.00           H  
ATOM    293 HG22 THR A  32      -9.441   4.501  -1.260  1.00  0.00           H  
ATOM    294 HG23 THR A  32      -9.682   6.221  -0.957  1.00  0.00           H  
ATOM    295  N   GLU A  33     -12.387   3.513   2.325  1.00  0.00           N  
ATOM    296  CA  GLU A  33     -13.515   3.279   3.218  1.00  0.00           C  
ATOM    297  C   GLU A  33     -13.090   3.297   4.684  1.00  0.00           C  
ATOM    298  O   GLU A  33     -13.854   3.716   5.554  1.00  0.00           O  
ATOM    299  CB  GLU A  33     -14.178   1.947   2.873  1.00  0.00           C  
ATOM    300  CG  GLU A  33     -15.169   1.464   3.923  1.00  0.00           C  
ATOM    301  CD  GLU A  33     -16.084   0.370   3.407  1.00  0.00           C  
ATOM    302  OE1 GLU A  33     -16.885   0.652   2.490  1.00  0.00           O  
ATOM    303  OE2 GLU A  33     -16.001  -0.765   3.918  1.00  0.00           O  
ATOM    304  H   GLU A  33     -11.988   2.753   1.852  1.00  0.00           H  
ATOM    305  HA  GLU A  33     -14.225   4.072   3.059  1.00  0.00           H  
ATOM    306  HB2 GLU A  33     -14.704   2.053   1.936  1.00  0.00           H  
ATOM    307  HB3 GLU A  33     -13.407   1.199   2.759  1.00  0.00           H  
ATOM    308  HG2 GLU A  33     -14.617   1.078   4.767  1.00  0.00           H  
ATOM    309  HG3 GLU A  33     -15.772   2.300   4.242  1.00  0.00           H  
ATOM    310  N   THR A  34     -11.874   2.846   4.948  1.00  0.00           N  
ATOM    311  CA  THR A  34     -11.356   2.802   6.311  1.00  0.00           C  
ATOM    312  C   THR A  34     -10.535   4.046   6.636  1.00  0.00           C  
ATOM    313  O   THR A  34     -10.559   4.536   7.767  1.00  0.00           O  
ATOM    314  CB  THR A  34     -10.484   1.550   6.536  1.00  0.00           C  
ATOM    315  OG1 THR A  34     -11.256   0.366   6.297  1.00  0.00           O  
ATOM    316  CG2 THR A  34      -9.925   1.517   7.949  1.00  0.00           C  
ATOM    317  H   THR A  34     -11.312   2.538   4.209  1.00  0.00           H  
ATOM    318  HA  THR A  34     -12.198   2.752   6.985  1.00  0.00           H  
ATOM    319  HB  THR A  34      -9.659   1.577   5.839  1.00  0.00           H  
ATOM    320  HG1 THR A  34     -10.681  -0.401   6.323  1.00  0.00           H  
ATOM    321 HG21 THR A  34      -9.377   0.598   8.098  1.00  0.00           H  
ATOM    322 HG22 THR A  34     -10.738   1.571   8.659  1.00  0.00           H  
ATOM    323 HG23 THR A  34      -9.263   2.357   8.094  1.00  0.00           H  
ATOM    324  N   LYS A  35      -9.803   4.531   5.633  1.00  0.00           N  
ATOM    325  CA  LYS A  35      -8.953   5.712   5.753  1.00  0.00           C  
ATOM    326  C   LYS A  35      -7.637   5.304   6.358  1.00  0.00           C  
ATOM    327  O   LYS A  35      -7.138   5.922   7.299  1.00  0.00           O  
ATOM    328  CB  LYS A  35      -9.614   6.828   6.570  1.00  0.00           C  
ATOM    329  CG  LYS A  35     -10.975   7.250   6.043  1.00  0.00           C  
ATOM    330  CD  LYS A  35     -11.600   8.319   6.924  1.00  0.00           C  
ATOM    331  CE  LYS A  35     -13.028   8.626   6.501  1.00  0.00           C  
ATOM    332  NZ  LYS A  35     -13.922   7.446   6.671  1.00  0.00           N  
ATOM    333  H   LYS A  35      -9.799   4.048   4.786  1.00  0.00           H  
ATOM    334  HA  LYS A  35      -8.754   6.071   4.750  1.00  0.00           H  
ATOM    335  HB2 LYS A  35      -9.737   6.490   7.587  1.00  0.00           H  
ATOM    336  HB3 LYS A  35      -8.967   7.693   6.565  1.00  0.00           H  
ATOM    337  HG2 LYS A  35     -10.858   7.643   5.044  1.00  0.00           H  
ATOM    338  HG3 LYS A  35     -11.625   6.388   6.021  1.00  0.00           H  
ATOM    339  HD2 LYS A  35     -11.604   7.972   7.945  1.00  0.00           H  
ATOM    340  HD3 LYS A  35     -11.011   9.222   6.850  1.00  0.00           H  
ATOM    341  HE2 LYS A  35     -13.401   9.439   7.105  1.00  0.00           H  
ATOM    342  HE3 LYS A  35     -13.027   8.920   5.462  1.00  0.00           H  
ATOM    343  HZ1 LYS A  35     -13.963   7.169   7.672  1.00  0.00           H  
ATOM    344  HZ2 LYS A  35     -13.564   6.643   6.115  1.00  0.00           H  
ATOM    345  HZ3 LYS A  35     -14.883   7.676   6.345  1.00  0.00           H  
ATOM    346  N   GLN A  36      -7.080   4.248   5.791  1.00  0.00           N  
ATOM    347  CA  GLN A  36      -5.810   3.722   6.264  1.00  0.00           C  
ATOM    348  C   GLN A  36      -4.761   3.761   5.164  1.00  0.00           C  
ATOM    349  O   GLN A  36      -4.735   2.912   4.277  1.00  0.00           O  
ATOM    350  CB  GLN A  36      -5.984   2.292   6.770  1.00  0.00           C  
ATOM    351  CG  GLN A  36      -4.710   1.685   7.336  1.00  0.00           C  
ATOM    352  CD  GLN A  36      -4.128   2.502   8.474  1.00  0.00           C  
ATOM    353  OE1 GLN A  36      -4.464   2.292   9.639  1.00  0.00           O  
ATOM    354  NE2 GLN A  36      -3.251   3.441   8.139  1.00  0.00           N  
ATOM    355  H   GLN A  36      -7.538   3.820   5.023  1.00  0.00           H  
ATOM    356  HA  GLN A  36      -5.479   4.344   7.082  1.00  0.00           H  
ATOM    357  HB2 GLN A  36      -6.736   2.285   7.545  1.00  0.00           H  
ATOM    358  HB3 GLN A  36      -6.317   1.676   5.952  1.00  0.00           H  
ATOM    359  HG2 GLN A  36      -4.930   0.693   7.702  1.00  0.00           H  
ATOM    360  HG3 GLN A  36      -3.976   1.621   6.547  1.00  0.00           H  
ATOM    361 HE21 GLN A  36      -3.031   3.552   7.191  1.00  0.00           H  
ATOM    362 HE22 GLN A  36      -2.859   3.985   8.854  1.00  0.00           H  
ATOM    363  N   SER A  37      -3.884   4.745   5.256  1.00  0.00           N  
ATOM    364  CA  SER A  37      -2.811   4.919   4.281  1.00  0.00           C  
ATOM    365  C   SER A  37      -1.469   4.469   4.860  1.00  0.00           C  
ATOM    366  O   SER A  37      -0.904   5.141   5.723  1.00  0.00           O  
ATOM    367  CB  SER A  37      -2.720   6.385   3.854  1.00  0.00           C  
ATOM    368  OG  SER A  37      -1.548   6.624   3.096  1.00  0.00           O  
ATOM    369  H   SER A  37      -3.975   5.381   5.991  1.00  0.00           H  
ATOM    370  HA  SER A  37      -3.051   4.314   3.420  1.00  0.00           H  
ATOM    371  HB2 SER A  37      -3.578   6.636   3.250  1.00  0.00           H  
ATOM    372  HB3 SER A  37      -2.702   7.014   4.732  1.00  0.00           H  
ATOM    373  HG  SER A  37      -1.025   7.308   3.521  1.00  0.00           H  
ATOM    374  N   THR A  38      -0.963   3.331   4.384  1.00  0.00           N  
ATOM    375  CA  THR A  38       0.308   2.800   4.871  1.00  0.00           C  
ATOM    376  C   THR A  38       0.829   1.714   3.942  1.00  0.00           C  
ATOM    377  O   THR A  38       0.106   1.251   3.060  1.00  0.00           O  
ATOM    378  CB  THR A  38       0.163   2.224   6.293  1.00  0.00           C  
ATOM    379  OG1 THR A  38       1.412   1.669   6.728  1.00  0.00           O  
ATOM    380  CG2 THR A  38      -0.916   1.152   6.334  1.00  0.00           C  
ATOM    381  H   THR A  38      -1.460   2.829   3.696  1.00  0.00           H  
ATOM    382  HA  THR A  38       1.021   3.611   4.902  1.00  0.00           H  
ATOM    383  HB  THR A  38      -0.119   3.024   6.962  1.00  0.00           H  
ATOM    384  HG1 THR A  38       1.590   1.950   7.628  1.00  0.00           H  
ATOM    385 HG21 THR A  38      -1.865   1.586   6.055  1.00  0.00           H  
ATOM    386 HG22 THR A  38      -0.985   0.749   7.334  1.00  0.00           H  
ATOM    387 HG23 THR A  38      -0.665   0.362   5.643  1.00  0.00           H  
ATOM    388  N   TRP A  39       2.079   1.294   4.136  1.00  0.00           N  
ATOM    389  CA  TRP A  39       2.635   0.245   3.293  1.00  0.00           C  
ATOM    390  C   TRP A  39       2.539  -1.087   4.027  1.00  0.00           C  
ATOM    391  O   TRP A  39       3.335  -1.375   4.920  1.00  0.00           O  
ATOM    392  CB  TRP A  39       4.116   0.483   2.952  1.00  0.00           C  
ATOM    393  CG  TRP A  39       4.641   1.861   3.166  1.00  0.00           C  
ATOM    394  CD1 TRP A  39       5.155   2.350   4.322  1.00  0.00           C  
ATOM    395  CD2 TRP A  39       4.771   2.894   2.190  1.00  0.00           C  
ATOM    396  NE1 TRP A  39       5.593   3.640   4.133  1.00  0.00           N  
ATOM    397  CE2 TRP A  39       5.365   3.996   2.831  1.00  0.00           C  
ATOM    398  CE3 TRP A  39       4.438   3.000   0.841  1.00  0.00           C  
ATOM    399  CZ2 TRP A  39       5.640   5.182   2.162  1.00  0.00           C  
ATOM    400  CZ3 TRP A  39       4.709   4.181   0.179  1.00  0.00           C  
ATOM    401  CH2 TRP A  39       5.307   5.257   0.841  1.00  0.00           C  
ATOM    402  H   TRP A  39       2.626   1.692   4.845  1.00  0.00           H  
ATOM    403  HA  TRP A  39       2.057   0.200   2.381  1.00  0.00           H  
ATOM    404  HB2 TRP A  39       4.715  -0.165   3.569  1.00  0.00           H  
ATOM    405  HB3 TRP A  39       4.279   0.231   1.915  1.00  0.00           H  
ATOM    406  HD1 TRP A  39       5.201   1.788   5.241  1.00  0.00           H  
ATOM    407  HE1 TRP A  39       6.001   4.213   4.818  1.00  0.00           H  
ATOM    408  HE3 TRP A  39       3.976   2.178   0.314  1.00  0.00           H  
ATOM    409  HZ2 TRP A  39       6.108   6.015   2.655  1.00  0.00           H  
ATOM    410  HZ3 TRP A  39       4.460   4.281  -0.867  1.00  0.00           H  
ATOM    411  HH2 TRP A  39       5.502   6.162   0.286  1.00  0.00           H  
ATOM    412  N   GLU A  40       1.555  -1.894   3.642  1.00  0.00           N  
ATOM    413  CA  GLU A  40       1.348  -3.193   4.261  1.00  0.00           C  
ATOM    414  C   GLU A  40       0.391  -4.028   3.420  1.00  0.00           C  
ATOM    415  O   GLU A  40      -0.315  -3.499   2.563  1.00  0.00           O  
ATOM    416  CB  GLU A  40       0.791  -3.017   5.679  1.00  0.00           C  
ATOM    417  CG  GLU A  40      -0.728  -2.992   5.750  1.00  0.00           C  
ATOM    418  CD  GLU A  40      -1.244  -2.802   7.163  1.00  0.00           C  
ATOM    419  OE1 GLU A  40      -1.429  -1.637   7.577  1.00  0.00           O  
ATOM    420  OE2 GLU A  40      -1.464  -3.817   7.855  1.00  0.00           O  
ATOM    421  H   GLU A  40       0.949  -1.609   2.928  1.00  0.00           H  
ATOM    422  HA  GLU A  40       2.300  -3.695   4.314  1.00  0.00           H  
ATOM    423  HB2 GLU A  40       1.145  -3.829   6.296  1.00  0.00           H  
ATOM    424  HB3 GLU A  40       1.160  -2.082   6.080  1.00  0.00           H  
ATOM    425  HG2 GLU A  40      -1.092  -2.180   5.138  1.00  0.00           H  
ATOM    426  HG3 GLU A  40      -1.109  -3.927   5.367  1.00  0.00           H  
ATOM    427  N   LYS A  41       0.375  -5.328   3.673  1.00  0.00           N  
ATOM    428  CA  LYS A  41      -0.496  -6.240   2.967  1.00  0.00           C  
ATOM    429  C   LYS A  41      -1.957  -5.948   3.306  1.00  0.00           C  
ATOM    430  O   LYS A  41      -2.408  -6.247   4.412  1.00  0.00           O  
ATOM    431  CB  LYS A  41      -0.148  -7.672   3.365  1.00  0.00           C  
ATOM    432  CG  LYS A  41       0.528  -7.784   4.720  1.00  0.00           C  
ATOM    433  CD  LYS A  41       0.393  -9.183   5.299  1.00  0.00           C  
ATOM    434  CE  LYS A  41       1.245 -10.188   4.541  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       2.690  -9.834   4.585  1.00  0.00           N  
ATOM    436  H   LYS A  41       0.964  -5.689   4.356  1.00  0.00           H  
ATOM    437  HA  LYS A  41      -0.336  -6.115   1.907  1.00  0.00           H  
ATOM    438  HB2 LYS A  41      -1.053  -8.234   3.408  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       0.505  -8.099   2.620  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       1.576  -7.551   4.608  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       0.069  -7.076   5.393  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       0.708  -9.165   6.332  1.00  0.00           H  
ATOM    443  HD3 LYS A  41      -0.642  -9.486   5.242  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       1.109 -11.163   4.985  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       0.919 -10.213   3.511  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       2.848  -8.916   4.123  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       3.251 -10.557   4.092  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       3.014  -9.774   5.572  1.00  0.00           H  
ATOM    449  N   PRO A  42      -2.724  -5.360   2.368  1.00  0.00           N  
ATOM    450  CA  PRO A  42      -4.127  -5.034   2.597  1.00  0.00           C  
ATOM    451  C   PRO A  42      -5.030  -6.252   2.442  1.00  0.00           C  
ATOM    452  O   PRO A  42      -5.619  -6.724   3.416  1.00  0.00           O  
ATOM    453  CB  PRO A  42      -4.451  -3.988   1.520  1.00  0.00           C  
ATOM    454  CG  PRO A  42      -3.207  -3.816   0.702  1.00  0.00           C  
ATOM    455  CD  PRO A  42      -2.304  -4.977   1.017  1.00  0.00           C  
ATOM    456  HA  PRO A  42      -4.272  -4.600   3.576  1.00  0.00           H  
ATOM    457  HB2 PRO A  42      -5.271  -4.340   0.913  1.00  0.00           H  
ATOM    458  HB3 PRO A  42      -4.733  -3.061   1.998  1.00  0.00           H  
ATOM    459  HG2 PRO A  42      -3.463  -3.818  -0.346  1.00  0.00           H  
ATOM    460  HG3 PRO A  42      -2.724  -2.887   0.966  1.00  0.00           H  
ATOM    461  HD2 PRO A  42      -2.464  -5.784   0.318  1.00  0.00           H  
ATOM    462  HD3 PRO A  42      -1.270  -4.666   1.007  1.00  0.00           H  
TER     463      PRO A  42                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A  15      -8.976  -3.055  -3.883  1.00  0.00           N  
ATOM      2  CA  SER A  15     -10.205  -2.353  -4.232  1.00  0.00           C  
ATOM      3  C   SER A  15     -10.447  -1.195  -3.273  1.00  0.00           C  
ATOM      4  O   SER A  15     -10.467  -0.033  -3.677  1.00  0.00           O  
ATOM      5  CB  SER A  15     -11.390  -3.315  -4.190  1.00  0.00           C  
ATOM      6  OG  SER A  15     -11.298  -4.289  -5.216  1.00  0.00           O  
ATOM      7  H   SER A  15      -8.601  -2.933  -2.987  1.00  0.00           H  
ATOM      8  HA  SER A  15     -10.097  -1.966  -5.233  1.00  0.00           H  
ATOM      9  HB2 SER A  15     -11.403  -3.819  -3.236  1.00  0.00           H  
ATOM     10  HB3 SER A  15     -12.308  -2.761  -4.317  1.00  0.00           H  
ATOM     11  HG  SER A  15     -11.760  -5.086  -4.944  1.00  0.00           H  
ATOM     12  N   MET A  16     -10.631  -1.525  -1.998  1.00  0.00           N  
ATOM     13  CA  MET A  16     -10.865  -0.518  -0.973  1.00  0.00           C  
ATOM     14  C   MET A  16      -9.587   0.263  -0.690  1.00  0.00           C  
ATOM     15  O   MET A  16      -9.616   1.298  -0.028  1.00  0.00           O  
ATOM     16  CB  MET A  16     -11.365  -1.175   0.316  1.00  0.00           C  
ATOM     17  CG  MET A  16     -12.673  -1.929   0.152  1.00  0.00           C  
ATOM     18  SD  MET A  16     -13.167  -2.796   1.656  1.00  0.00           S  
ATOM     19  CE  MET A  16     -13.286  -1.434   2.815  1.00  0.00           C  
ATOM     20  H   MET A  16     -10.609  -2.471  -1.742  1.00  0.00           H  
ATOM     21  HA  MET A  16     -11.618   0.163  -1.338  1.00  0.00           H  
ATOM     22  HB2 MET A  16     -10.615  -1.869   0.666  1.00  0.00           H  
ATOM     23  HB3 MET A  16     -11.508  -0.408   1.064  1.00  0.00           H  
ATOM     24  HG2 MET A  16     -13.448  -1.226  -0.112  1.00  0.00           H  
ATOM     25  HG3 MET A  16     -12.559  -2.652  -0.642  1.00  0.00           H  
ATOM     26  HE1 MET A  16     -14.040  -0.738   2.478  1.00  0.00           H  
ATOM     27  HE2 MET A  16     -12.333  -0.929   2.877  1.00  0.00           H  
ATOM     28  HE3 MET A  16     -13.555  -1.813   3.790  1.00  0.00           H  
ATOM     29  N   TRP A  17      -8.467  -0.243  -1.200  1.00  0.00           N  
ATOM     30  CA  TRP A  17      -7.177   0.405  -0.995  1.00  0.00           C  
ATOM     31  C   TRP A  17      -6.641   0.990  -2.290  1.00  0.00           C  
ATOM     32  O   TRP A  17      -6.643   0.332  -3.331  1.00  0.00           O  
ATOM     33  CB  TRP A  17      -6.157  -0.585  -0.434  1.00  0.00           C  
ATOM     34  CG  TRP A  17      -6.619  -1.286   0.798  1.00  0.00           C  
ATOM     35  CD1 TRP A  17      -7.630  -2.195   0.902  1.00  0.00           C  
ATOM     36  CD2 TRP A  17      -6.074  -1.134   2.102  1.00  0.00           C  
ATOM     37  NE1 TRP A  17      -7.749  -2.613   2.202  1.00  0.00           N  
ATOM     38  CE2 TRP A  17      -6.802  -1.974   2.962  1.00  0.00           C  
ATOM     39  CE3 TRP A  17      -5.038  -0.363   2.624  1.00  0.00           C  
ATOM     40  CZ2 TRP A  17      -6.525  -2.062   4.322  1.00  0.00           C  
ATOM     41  CZ3 TRP A  17      -4.760  -0.451   3.970  1.00  0.00           C  
ATOM     42  CH2 TRP A  17      -5.502  -1.294   4.809  1.00  0.00           C  
ATOM     43  H   TRP A  17      -8.509  -1.069  -1.724  1.00  0.00           H  
ATOM     44  HA  TRP A  17      -7.317   1.204  -0.284  1.00  0.00           H  
ATOM     45  HB2 TRP A  17      -5.936  -1.332  -1.177  1.00  0.00           H  
ATOM     46  HB3 TRP A  17      -5.249  -0.049  -0.187  1.00  0.00           H  
ATOM     47  HD1 TRP A  17      -8.241  -2.525   0.075  1.00  0.00           H  
ATOM     48  HE1 TRP A  17      -8.401  -3.264   2.531  1.00  0.00           H  
ATOM     49  HE3 TRP A  17      -4.456   0.290   1.988  1.00  0.00           H  
ATOM     50  HZ2 TRP A  17      -7.089  -2.705   4.980  1.00  0.00           H  
ATOM     51  HZ3 TRP A  17      -3.962   0.138   4.389  1.00  0.00           H  
ATOM     52  HH2 TRP A  17      -5.249  -1.331   5.859  1.00  0.00           H  
ATOM     53  N   THR A  18      -6.183   2.231  -2.218  1.00  0.00           N  
ATOM     54  CA  THR A  18      -5.619   2.902  -3.370  1.00  0.00           C  
ATOM     55  C   THR A  18      -4.113   3.063  -3.194  1.00  0.00           C  
ATOM     56  O   THR A  18      -3.662   3.779  -2.301  1.00  0.00           O  
ATOM     57  CB  THR A  18      -6.258   4.284  -3.582  1.00  0.00           C  
ATOM     58  OG1 THR A  18      -6.233   5.031  -2.359  1.00  0.00           O  
ATOM     59  CG2 THR A  18      -7.692   4.150  -4.072  1.00  0.00           C  
ATOM     60  H   THR A  18      -6.228   2.709  -1.365  1.00  0.00           H  
ATOM     61  HA  THR A  18      -5.817   2.293  -4.239  1.00  0.00           H  
ATOM     62  HB  THR A  18      -5.688   4.814  -4.327  1.00  0.00           H  
ATOM     63  HG1 THR A  18      -7.088   5.443  -2.218  1.00  0.00           H  
ATOM     64 HG21 THR A  18      -7.703   3.625  -5.016  1.00  0.00           H  
ATOM     65 HG22 THR A  18      -8.123   5.132  -4.202  1.00  0.00           H  
ATOM     66 HG23 THR A  18      -8.271   3.596  -3.346  1.00  0.00           H  
ATOM     67  N   GLU A  19      -3.337   2.410  -4.051  1.00  0.00           N  
ATOM     68  CA  GLU A  19      -1.889   2.478  -3.952  1.00  0.00           C  
ATOM     69  C   GLU A  19      -1.284   3.451  -4.960  1.00  0.00           C  
ATOM     70  O   GLU A  19      -1.610   3.433  -6.146  1.00  0.00           O  
ATOM     71  CB  GLU A  19      -1.284   1.085  -4.144  1.00  0.00           C  
ATOM     72  CG  GLU A  19      -1.275   0.596  -5.586  1.00  0.00           C  
ATOM     73  CD  GLU A  19      -2.668   0.474  -6.174  1.00  0.00           C  
ATOM     74  OE1 GLU A  19      -3.370  -0.501  -5.836  1.00  0.00           O  
ATOM     75  OE2 GLU A  19      -3.054   1.351  -6.974  1.00  0.00           O  
ATOM     76  H   GLU A  19      -3.742   1.843  -4.730  1.00  0.00           H  
ATOM     77  HA  GLU A  19      -1.652   2.820  -2.962  1.00  0.00           H  
ATOM     78  HB2 GLU A  19      -0.268   1.100  -3.789  1.00  0.00           H  
ATOM     79  HB3 GLU A  19      -1.850   0.380  -3.554  1.00  0.00           H  
ATOM     80  HG2 GLU A  19      -0.708   1.293  -6.185  1.00  0.00           H  
ATOM     81  HG3 GLU A  19      -0.799  -0.373  -5.619  1.00  0.00           H  
ATOM     82  N   HIS A  20      -0.402   4.315  -4.456  1.00  0.00           N  
ATOM     83  CA  HIS A  20       0.279   5.308  -5.282  1.00  0.00           C  
ATOM     84  C   HIS A  20       1.679   5.585  -4.743  1.00  0.00           C  
ATOM     85  O   HIS A  20       1.886   5.601  -3.529  1.00  0.00           O  
ATOM     86  CB  HIS A  20      -0.506   6.620  -5.311  1.00  0.00           C  
ATOM     87  CG  HIS A  20      -1.947   6.466  -5.690  1.00  0.00           C  
ATOM     88  ND1 HIS A  20      -2.390   6.484  -6.996  1.00  0.00           N  
ATOM     89  CD2 HIS A  20      -3.052   6.293  -4.922  1.00  0.00           C  
ATOM     90  CE1 HIS A  20      -3.702   6.330  -7.016  1.00  0.00           C  
ATOM     91  NE2 HIS A  20      -4.128   6.212  -5.771  1.00  0.00           N  
ATOM     92  H   HIS A  20      -0.205   4.281  -3.494  1.00  0.00           H  
ATOM     93  HA  HIS A  20       0.356   4.917  -6.285  1.00  0.00           H  
ATOM     94  HB2 HIS A  20      -0.470   7.073  -4.331  1.00  0.00           H  
ATOM     95  HB3 HIS A  20      -0.041   7.285  -6.023  1.00  0.00           H  
ATOM     96  HD1 HIS A  20      -1.826   6.594  -7.789  1.00  0.00           H  
ATOM     97  HD2 HIS A  20      -3.080   6.232  -3.840  1.00  0.00           H  
ATOM     98  HE1 HIS A  20      -4.321   6.304  -7.901  1.00  0.00           H  
ATOM     99  HE2 HIS A  20      -5.068   6.191  -5.497  1.00  0.00           H  
ATOM    100  N   LYS A  21       2.638   5.792  -5.646  1.00  0.00           N  
ATOM    101  CA  LYS A  21       4.011   6.086  -5.249  1.00  0.00           C  
ATOM    102  C   LYS A  21       4.055   7.147  -4.160  1.00  0.00           C  
ATOM    103  O   LYS A  21       3.160   7.987  -4.057  1.00  0.00           O  
ATOM    104  CB  LYS A  21       4.830   6.547  -6.453  1.00  0.00           C  
ATOM    105  CG  LYS A  21       4.759   5.572  -7.613  1.00  0.00           C  
ATOM    106  CD  LYS A  21       3.959   6.102  -8.807  1.00  0.00           C  
ATOM    107  CE  LYS A  21       2.784   6.991  -8.414  1.00  0.00           C  
ATOM    108  NZ  LYS A  21       2.051   7.500  -9.606  1.00  0.00           N  
ATOM    109  H   LYS A  21       2.424   5.715  -6.601  1.00  0.00           H  
ATOM    110  HA  LYS A  21       4.438   5.177  -4.863  1.00  0.00           H  
ATOM    111  HB2 LYS A  21       4.468   7.508  -6.782  1.00  0.00           H  
ATOM    112  HB3 LYS A  21       5.864   6.644  -6.155  1.00  0.00           H  
ATOM    113  HG2 LYS A  21       5.764   5.357  -7.944  1.00  0.00           H  
ATOM    114  HG3 LYS A  21       4.300   4.663  -7.259  1.00  0.00           H  
ATOM    115  HD2 LYS A  21       4.619   6.667  -9.446  1.00  0.00           H  
ATOM    116  HD3 LYS A  21       3.575   5.253  -9.352  1.00  0.00           H  
ATOM    117  HE2 LYS A  21       2.102   6.418  -7.806  1.00  0.00           H  
ATOM    118  HE3 LYS A  21       3.154   7.831  -7.846  1.00  0.00           H  
ATOM    119  HZ1 LYS A  21       1.719   6.704 -10.188  1.00  0.00           H  
ATOM    120  HZ2 LYS A  21       2.677   8.097 -10.182  1.00  0.00           H  
ATOM    121  HZ3 LYS A  21       1.230   8.065  -9.307  1.00  0.00           H  
ATOM    122  N   SER A  22       5.106   7.105  -3.352  1.00  0.00           N  
ATOM    123  CA  SER A  22       5.261   8.054  -2.261  1.00  0.00           C  
ATOM    124  C   SER A  22       6.728   8.181  -1.819  1.00  0.00           C  
ATOM    125  O   SER A  22       7.568   7.349  -2.192  1.00  0.00           O  
ATOM    126  CB  SER A  22       4.372   7.632  -1.093  1.00  0.00           C  
ATOM    127  OG  SER A  22       3.279   8.520  -0.944  1.00  0.00           O  
ATOM    128  H   SER A  22       5.789   6.418  -3.491  1.00  0.00           H  
ATOM    129  HA  SER A  22       4.928   9.016  -2.618  1.00  0.00           H  
ATOM    130  HB2 SER A  22       3.991   6.637  -1.272  1.00  0.00           H  
ATOM    131  HB3 SER A  22       4.951   7.638  -0.181  1.00  0.00           H  
ATOM    132  HG  SER A  22       3.393   9.269  -1.535  1.00  0.00           H  
ATOM    133  N   PRO A  23       7.024   9.215  -0.981  1.00  0.00           N  
ATOM    134  CA  PRO A  23       8.350   9.557  -0.466  1.00  0.00           C  
ATOM    135  C   PRO A  23       9.418   8.471  -0.563  1.00  0.00           C  
ATOM    136  O   PRO A  23      10.446   8.669  -1.214  1.00  0.00           O  
ATOM    137  CB  PRO A  23       8.033   9.873   0.996  1.00  0.00           C  
ATOM    138  CG  PRO A  23       6.612  10.368   0.999  1.00  0.00           C  
ATOM    139  CD  PRO A  23       6.056  10.151  -0.392  1.00  0.00           C  
ATOM    140  HA  PRO A  23       8.725  10.453  -0.937  1.00  0.00           H  
ATOM    141  HB2 PRO A  23       8.136   8.975   1.588  1.00  0.00           H  
ATOM    142  HB3 PRO A  23       8.713  10.628   1.359  1.00  0.00           H  
ATOM    143  HG2 PRO A  23       6.035   9.805   1.720  1.00  0.00           H  
ATOM    144  HG3 PRO A  23       6.594  11.420   1.248  1.00  0.00           H  
ATOM    145  HD2 PRO A  23       5.072   9.717  -0.338  1.00  0.00           H  
ATOM    146  HD3 PRO A  23       6.029  11.077  -0.942  1.00  0.00           H  
ATOM    147  N   ASP A  24       9.194   7.338   0.089  1.00  0.00           N  
ATOM    148  CA  ASP A  24      10.176   6.254   0.086  1.00  0.00           C  
ATOM    149  C   ASP A  24      10.275   5.569  -1.281  1.00  0.00           C  
ATOM    150  O   ASP A  24      10.659   4.404  -1.371  1.00  0.00           O  
ATOM    151  CB  ASP A  24       9.832   5.233   1.172  1.00  0.00           C  
ATOM    152  CG  ASP A  24      11.023   4.384   1.570  1.00  0.00           C  
ATOM    153  OD1 ASP A  24      11.759   4.791   2.493  1.00  0.00           O  
ATOM    154  OD2 ASP A  24      11.221   3.312   0.961  1.00  0.00           O  
ATOM    155  H   ASP A  24       8.356   7.225   0.582  1.00  0.00           H  
ATOM    156  HA  ASP A  24      11.137   6.690   0.317  1.00  0.00           H  
ATOM    157  HB2 ASP A  24       9.477   5.755   2.048  1.00  0.00           H  
ATOM    158  HB3 ASP A  24       9.052   4.581   0.810  1.00  0.00           H  
ATOM    159  N   GLY A  25       9.937   6.303  -2.342  1.00  0.00           N  
ATOM    160  CA  GLY A  25      10.002   5.752  -3.683  1.00  0.00           C  
ATOM    161  C   GLY A  25       9.255   4.448  -3.803  1.00  0.00           C  
ATOM    162  O   GLY A  25       9.660   3.549  -4.539  1.00  0.00           O  
ATOM    163  H   GLY A  25       9.637   7.221  -2.212  1.00  0.00           H  
ATOM    164  HA2 GLY A  25       9.566   6.462  -4.376  1.00  0.00           H  
ATOM    165  HA3 GLY A  25      11.035   5.593  -3.946  1.00  0.00           H  
ATOM    166  N   ARG A  26       8.155   4.351  -3.072  1.00  0.00           N  
ATOM    167  CA  ARG A  26       7.326   3.152  -3.095  1.00  0.00           C  
ATOM    168  C   ARG A  26       5.863   3.546  -3.064  1.00  0.00           C  
ATOM    169  O   ARG A  26       5.537   4.696  -2.791  1.00  0.00           O  
ATOM    170  CB  ARG A  26       7.668   2.198  -1.942  1.00  0.00           C  
ATOM    171  CG  ARG A  26       7.979   2.883  -0.628  1.00  0.00           C  
ATOM    172  CD  ARG A  26       8.609   1.918   0.364  1.00  0.00           C  
ATOM    173  NE  ARG A  26       7.700   0.836   0.731  1.00  0.00           N  
ATOM    174  CZ  ARG A  26       7.906   0.015   1.756  1.00  0.00           C  
ATOM    175  NH1 ARG A  26       8.988   0.149   2.512  1.00  0.00           N  
ATOM    176  NH2 ARG A  26       7.030  -0.942   2.028  1.00  0.00           N  
ATOM    177  H   ARG A  26       7.884   5.116  -2.511  1.00  0.00           H  
ATOM    178  HA  ARG A  26       7.518   2.646  -4.032  1.00  0.00           H  
ATOM    179  HB2 ARG A  26       6.834   1.532  -1.783  1.00  0.00           H  
ATOM    180  HB3 ARG A  26       8.529   1.615  -2.224  1.00  0.00           H  
ATOM    181  HG2 ARG A  26       8.663   3.690  -0.815  1.00  0.00           H  
ATOM    182  HG3 ARG A  26       7.068   3.269  -0.205  1.00  0.00           H  
ATOM    183  HD2 ARG A  26       9.497   1.494  -0.081  1.00  0.00           H  
ATOM    184  HD3 ARG A  26       8.881   2.466   1.254  1.00  0.00           H  
ATOM    185  HE  ARG A  26       6.894   0.716   0.185  1.00  0.00           H  
ATOM    186 HH11 ARG A  26       9.652   0.869   2.313  1.00  0.00           H  
ATOM    187 HH12 ARG A  26       9.139  -0.470   3.283  1.00  0.00           H  
ATOM    188 HH21 ARG A  26       6.213  -1.048   1.461  1.00  0.00           H  
ATOM    189 HH22 ARG A  26       7.187  -1.559   2.799  1.00  0.00           H  
ATOM    190  N   THR A  27       4.980   2.598  -3.329  1.00  0.00           N  
ATOM    191  CA  THR A  27       3.560   2.904  -3.359  1.00  0.00           C  
ATOM    192  C   THR A  27       2.861   2.466  -2.077  1.00  0.00           C  
ATOM    193  O   THR A  27       3.005   1.328  -1.629  1.00  0.00           O  
ATOM    194  CB  THR A  27       2.868   2.233  -4.561  1.00  0.00           C  
ATOM    195  OG1 THR A  27       1.472   2.548  -4.562  1.00  0.00           O  
ATOM    196  CG2 THR A  27       3.044   0.721  -4.520  1.00  0.00           C  
ATOM    197  H   THR A  27       5.285   1.684  -3.505  1.00  0.00           H  
ATOM    198  HA  THR A  27       3.460   3.976  -3.465  1.00  0.00           H  
ATOM    199  HB  THR A  27       3.314   2.607  -5.470  1.00  0.00           H  
ATOM    200  HG1 THR A  27       1.261   3.069  -3.785  1.00  0.00           H  
ATOM    201 HG21 THR A  27       2.537   0.277  -5.364  1.00  0.00           H  
ATOM    202 HG22 THR A  27       2.623   0.335  -3.603  1.00  0.00           H  
ATOM    203 HG23 THR A  27       4.096   0.480  -4.562  1.00  0.00           H  
ATOM    204  N   TYR A  28       2.108   3.392  -1.488  1.00  0.00           N  
ATOM    205  CA  TYR A  28       1.375   3.121  -0.260  1.00  0.00           C  
ATOM    206  C   TYR A  28      -0.092   2.922  -0.576  1.00  0.00           C  
ATOM    207  O   TYR A  28      -0.612   3.522  -1.514  1.00  0.00           O  
ATOM    208  CB  TYR A  28       1.535   4.274   0.738  1.00  0.00           C  
ATOM    209  CG  TYR A  28       0.720   5.504   0.391  1.00  0.00           C  
ATOM    210  CD1 TYR A  28       1.194   6.448  -0.513  1.00  0.00           C  
ATOM    211  CD2 TYR A  28      -0.525   5.719   0.969  1.00  0.00           C  
ATOM    212  CE1 TYR A  28       0.449   7.567  -0.831  1.00  0.00           C  
ATOM    213  CE2 TYR A  28      -1.275   6.838   0.656  1.00  0.00           C  
ATOM    214  CZ  TYR A  28      -0.782   7.758  -0.244  1.00  0.00           C  
ATOM    215  OH  TYR A  28      -1.526   8.872  -0.559  1.00  0.00           O  
ATOM    216  H   TYR A  28       2.044   4.281  -1.893  1.00  0.00           H  
ATOM    217  HA  TYR A  28       1.770   2.214   0.175  1.00  0.00           H  
ATOM    218  HB2 TYR A  28       1.224   3.937   1.713  1.00  0.00           H  
ATOM    219  HB3 TYR A  28       2.573   4.564   0.777  1.00  0.00           H  
ATOM    220  HD1 TYR A  28       2.163   6.300  -0.971  1.00  0.00           H  
ATOM    221  HD2 TYR A  28      -0.907   4.997   1.674  1.00  0.00           H  
ATOM    222  HE1 TYR A  28       0.835   8.289  -1.537  1.00  0.00           H  
ATOM    223  HE2 TYR A  28      -2.240   6.987   1.116  1.00  0.00           H  
ATOM    224  HH  TYR A  28      -1.556   8.979  -1.512  1.00  0.00           H  
ATOM    225  N   TYR A  29      -0.764   2.106   0.224  1.00  0.00           N  
ATOM    226  CA  TYR A  29      -2.173   1.829   0.002  1.00  0.00           C  
ATOM    227  C   TYR A  29      -3.024   2.589   1.002  1.00  0.00           C  
ATOM    228  O   TYR A  29      -2.913   2.392   2.213  1.00  0.00           O  
ATOM    229  CB  TYR A  29      -2.451   0.329   0.105  1.00  0.00           C  
ATOM    230  CG  TYR A  29      -1.250  -0.534  -0.214  1.00  0.00           C  
ATOM    231  CD1 TYR A  29      -0.322  -0.861   0.768  1.00  0.00           C  
ATOM    232  CD2 TYR A  29      -1.040  -1.014  -1.499  1.00  0.00           C  
ATOM    233  CE1 TYR A  29       0.780  -1.642   0.476  1.00  0.00           C  
ATOM    234  CE2 TYR A  29       0.058  -1.796  -1.798  1.00  0.00           C  
ATOM    235  CZ  TYR A  29       0.966  -2.106  -0.809  1.00  0.00           C  
ATOM    236  OH  TYR A  29       2.061  -2.883  -1.104  1.00  0.00           O  
ATOM    237  H   TYR A  29      -0.308   1.694   0.989  1.00  0.00           H  
ATOM    238  HA  TYR A  29      -2.423   2.164  -0.994  1.00  0.00           H  
ATOM    239  HB2 TYR A  29      -2.770   0.100   1.104  1.00  0.00           H  
ATOM    240  HB3 TYR A  29      -3.242   0.069  -0.582  1.00  0.00           H  
ATOM    241  HD1 TYR A  29      -0.471  -0.496   1.774  1.00  0.00           H  
ATOM    242  HD2 TYR A  29      -1.753  -0.770  -2.272  1.00  0.00           H  
ATOM    243  HE1 TYR A  29       1.490  -1.886   1.252  1.00  0.00           H  
ATOM    244  HE2 TYR A  29       0.203  -2.159  -2.805  1.00  0.00           H  
ATOM    245  HH  TYR A  29       2.154  -3.571  -0.441  1.00  0.00           H  
ATOM    246  N   TYR A  30      -3.867   3.462   0.479  1.00  0.00           N  
ATOM    247  CA  TYR A  30      -4.747   4.267   1.303  1.00  0.00           C  
ATOM    248  C   TYR A  30      -6.165   3.723   1.241  1.00  0.00           C  
ATOM    249  O   TYR A  30      -6.858   3.868   0.233  1.00  0.00           O  
ATOM    250  CB  TYR A  30      -4.703   5.727   0.838  1.00  0.00           C  
ATOM    251  CG  TYR A  30      -5.909   6.546   1.247  1.00  0.00           C  
ATOM    252  CD1 TYR A  30      -6.183   6.799   2.586  1.00  0.00           C  
ATOM    253  CD2 TYR A  30      -6.772   7.069   0.292  1.00  0.00           C  
ATOM    254  CE1 TYR A  30      -7.282   7.548   2.961  1.00  0.00           C  
ATOM    255  CE2 TYR A  30      -7.873   7.820   0.659  1.00  0.00           C  
ATOM    256  CZ  TYR A  30      -8.123   8.056   1.995  1.00  0.00           C  
ATOM    257  OH  TYR A  30      -9.219   8.802   2.365  1.00  0.00           O  
ATOM    258  H   TYR A  30      -3.900   3.568  -0.491  1.00  0.00           H  
ATOM    259  HA  TYR A  30      -4.395   4.210   2.321  1.00  0.00           H  
ATOM    260  HB2 TYR A  30      -3.828   6.200   1.259  1.00  0.00           H  
ATOM    261  HB3 TYR A  30      -4.631   5.750  -0.241  1.00  0.00           H  
ATOM    262  HD1 TYR A  30      -5.522   6.400   3.340  1.00  0.00           H  
ATOM    263  HD2 TYR A  30      -6.575   6.882  -0.753  1.00  0.00           H  
ATOM    264  HE1 TYR A  30      -7.478   7.732   4.007  1.00  0.00           H  
ATOM    265  HE2 TYR A  30      -8.532   8.217  -0.099  1.00  0.00           H  
ATOM    266  HH  TYR A  30      -9.979   8.537   1.841  1.00  0.00           H  
ATOM    267  N   ASN A  31      -6.589   3.092   2.328  1.00  0.00           N  
ATOM    268  CA  ASN A  31      -7.919   2.527   2.404  1.00  0.00           C  
ATOM    269  C   ASN A  31      -8.920   3.662   2.415  1.00  0.00           C  
ATOM    270  O   ASN A  31      -9.014   4.385   3.399  1.00  0.00           O  
ATOM    271  CB  ASN A  31      -8.065   1.675   3.670  1.00  0.00           C  
ATOM    272  CG  ASN A  31      -9.171   0.639   3.563  1.00  0.00           C  
ATOM    273  OD1 ASN A  31      -9.136  -0.391   4.236  1.00  0.00           O  
ATOM    274  ND2 ASN A  31     -10.155   0.902   2.713  1.00  0.00           N  
ATOM    275  H   ASN A  31      -6.004   3.035   3.107  1.00  0.00           H  
ATOM    276  HA  ASN A  31      -8.081   1.913   1.530  1.00  0.00           H  
ATOM    277  HB2 ASN A  31      -7.135   1.160   3.855  1.00  0.00           H  
ATOM    278  HB3 ASN A  31      -8.284   2.323   4.505  1.00  0.00           H  
ATOM    279 HD21 ASN A  31     -10.118   1.736   2.207  1.00  0.00           H  
ATOM    280 HD22 ASN A  31     -10.879   0.246   2.628  1.00  0.00           H  
ATOM    281  N   THR A  32      -9.626   3.834   1.300  1.00  0.00           N  
ATOM    282  CA  THR A  32     -10.615   4.899   1.165  1.00  0.00           C  
ATOM    283  C   THR A  32     -11.712   4.804   2.220  1.00  0.00           C  
ATOM    284  O   THR A  32     -12.019   5.787   2.895  1.00  0.00           O  
ATOM    285  CB  THR A  32     -11.265   4.879  -0.230  1.00  0.00           C  
ATOM    286  OG1 THR A  32     -11.898   3.613  -0.458  1.00  0.00           O  
ATOM    287  CG2 THR A  32     -10.227   5.133  -1.313  1.00  0.00           C  
ATOM    288  H   THR A  32      -9.468   3.232   0.541  1.00  0.00           H  
ATOM    289  HA  THR A  32     -10.102   5.843   1.281  1.00  0.00           H  
ATOM    290  HB  THR A  32     -12.011   5.660  -0.276  1.00  0.00           H  
ATOM    291  HG1 THR A  32     -12.851   3.718  -0.405  1.00  0.00           H  
ATOM    292 HG21 THR A  32      -9.773   6.100  -1.157  1.00  0.00           H  
ATOM    293 HG22 THR A  32     -10.706   5.113  -2.282  1.00  0.00           H  
ATOM    294 HG23 THR A  32      -9.468   4.367  -1.272  1.00  0.00           H  
ATOM    295  N   GLU A  33     -12.304   3.624   2.356  1.00  0.00           N  
ATOM    296  CA  GLU A  33     -13.376   3.412   3.317  1.00  0.00           C  
ATOM    297  C   GLU A  33     -12.868   3.505   4.751  1.00  0.00           C  
ATOM    298  O   GLU A  33     -13.285   4.373   5.518  1.00  0.00           O  
ATOM    299  CB  GLU A  33     -14.018   2.049   3.068  1.00  0.00           C  
ATOM    300  CG  GLU A  33     -14.972   1.603   4.166  1.00  0.00           C  
ATOM    301  CD  GLU A  33     -16.175   2.516   4.300  1.00  0.00           C  
ATOM    302  OE1 GLU A  33     -16.087   3.507   5.055  1.00  0.00           O  
ATOM    303  OE2 GLU A  33     -17.205   2.240   3.650  1.00  0.00           O  
ATOM    304  H   GLU A  33     -12.013   2.872   1.798  1.00  0.00           H  
ATOM    305  HA  GLU A  33     -14.112   4.177   3.164  1.00  0.00           H  
ATOM    306  HB2 GLU A  33     -14.570   2.092   2.139  1.00  0.00           H  
ATOM    307  HB3 GLU A  33     -13.234   1.313   2.974  1.00  0.00           H  
ATOM    308  HG2 GLU A  33     -15.319   0.606   3.940  1.00  0.00           H  
ATOM    309  HG3 GLU A  33     -14.439   1.593   5.105  1.00  0.00           H  
ATOM    310  N   THR A  34     -11.966   2.603   5.099  1.00  0.00           N  
ATOM    311  CA  THR A  34     -11.395   2.559   6.442  1.00  0.00           C  
ATOM    312  C   THR A  34     -10.610   3.829   6.765  1.00  0.00           C  
ATOM    313  O   THR A  34     -10.663   4.327   7.890  1.00  0.00           O  
ATOM    314  CB  THR A  34     -10.469   1.339   6.612  1.00  0.00           C  
ATOM    315  OG1 THR A  34     -11.197   0.131   6.359  1.00  0.00           O  
ATOM    316  CG2 THR A  34      -9.875   1.294   8.013  1.00  0.00           C  
ATOM    317  H   THR A  34     -11.677   1.949   4.434  1.00  0.00           H  
ATOM    318  HA  THR A  34     -12.209   2.463   7.145  1.00  0.00           H  
ATOM    319  HB  THR A  34      -9.661   1.418   5.899  1.00  0.00           H  
ATOM    320  HG1 THR A  34     -11.487  -0.248   7.192  1.00  0.00           H  
ATOM    321 HG21 THR A  34      -9.210   0.447   8.094  1.00  0.00           H  
ATOM    322 HG22 THR A  34     -10.670   1.200   8.738  1.00  0.00           H  
ATOM    323 HG23 THR A  34      -9.322   2.203   8.200  1.00  0.00           H  
ATOM    324  N   LYS A  35      -9.871   4.325   5.768  1.00  0.00           N  
ATOM    325  CA  LYS A  35      -9.051   5.529   5.898  1.00  0.00           C  
ATOM    326  C   LYS A  35      -7.732   5.147   6.511  1.00  0.00           C  
ATOM    327  O   LYS A  35      -7.276   5.741   7.489  1.00  0.00           O  
ATOM    328  CB  LYS A  35      -9.743   6.627   6.716  1.00  0.00           C  
ATOM    329  CG  LYS A  35     -11.108   7.024   6.177  1.00  0.00           C  
ATOM    330  CD  LYS A  35     -11.738   8.120   7.022  1.00  0.00           C  
ATOM    331  CE  LYS A  35     -12.124   7.611   8.402  1.00  0.00           C  
ATOM    332  NZ  LYS A  35     -12.676   8.695   9.261  1.00  0.00           N  
ATOM    333  H   LYS A  35      -9.836   3.837   4.924  1.00  0.00           H  
ATOM    334  HA  LYS A  35      -8.852   5.895   4.897  1.00  0.00           H  
ATOM    335  HB2 LYS A  35      -9.867   6.281   7.731  1.00  0.00           H  
ATOM    336  HB3 LYS A  35      -9.115   7.506   6.721  1.00  0.00           H  
ATOM    337  HG2 LYS A  35     -10.994   7.382   5.165  1.00  0.00           H  
ATOM    338  HG3 LYS A  35     -11.754   6.158   6.186  1.00  0.00           H  
ATOM    339  HD2 LYS A  35     -11.029   8.925   7.133  1.00  0.00           H  
ATOM    340  HD3 LYS A  35     -12.624   8.483   6.520  1.00  0.00           H  
ATOM    341  HE2 LYS A  35     -12.869   6.837   8.291  1.00  0.00           H  
ATOM    342  HE3 LYS A  35     -11.246   7.198   8.878  1.00  0.00           H  
ATOM    343  HZ1 LYS A  35     -11.970   9.447   9.387  1.00  0.00           H  
ATOM    344  HZ2 LYS A  35     -12.932   8.316  10.195  1.00  0.00           H  
ATOM    345  HZ3 LYS A  35     -13.526   9.102   8.821  1.00  0.00           H  
ATOM    346  N   GLN A  36      -7.127   4.138   5.910  1.00  0.00           N  
ATOM    347  CA  GLN A  36      -5.846   3.641   6.383  1.00  0.00           C  
ATOM    348  C   GLN A  36      -4.806   3.678   5.277  1.00  0.00           C  
ATOM    349  O   GLN A  36      -4.770   2.812   4.404  1.00  0.00           O  
ATOM    350  CB  GLN A  36      -5.994   2.214   6.913  1.00  0.00           C  
ATOM    351  CG  GLN A  36      -4.740   1.682   7.588  1.00  0.00           C  
ATOM    352  CD  GLN A  36      -4.317   2.527   8.773  1.00  0.00           C  
ATOM    353  OE1 GLN A  36      -4.730   2.281   9.906  1.00  0.00           O  
ATOM    354  NE2 GLN A  36      -3.490   3.534   8.516  1.00  0.00           N  
ATOM    355  H   GLN A  36      -7.555   3.729   5.116  1.00  0.00           H  
ATOM    356  HA  GLN A  36      -5.521   4.281   7.188  1.00  0.00           H  
ATOM    357  HB2 GLN A  36      -6.802   2.190   7.629  1.00  0.00           H  
ATOM    358  HB3 GLN A  36      -6.236   1.564   6.089  1.00  0.00           H  
ATOM    359  HG2 GLN A  36      -4.930   0.677   7.933  1.00  0.00           H  
ATOM    360  HG3 GLN A  36      -3.937   1.670   6.867  1.00  0.00           H  
ATOM    361 HE21 GLN A  36      -3.202   3.672   7.589  1.00  0.00           H  
ATOM    362 HE22 GLN A  36      -3.201   4.098   9.264  1.00  0.00           H  
ATOM    363  N   SER A  37      -3.942   4.677   5.345  1.00  0.00           N  
ATOM    364  CA  SER A  37      -2.879   4.843   4.362  1.00  0.00           C  
ATOM    365  C   SER A  37      -1.538   4.407   4.950  1.00  0.00           C  
ATOM    366  O   SER A  37      -0.987   5.076   5.825  1.00  0.00           O  
ATOM    367  CB  SER A  37      -2.798   6.302   3.906  1.00  0.00           C  
ATOM    368  OG  SER A  37      -2.587   7.171   5.006  1.00  0.00           O  
ATOM    369  H   SER A  37      -4.039   5.328   6.067  1.00  0.00           H  
ATOM    370  HA  SER A  37      -3.119   4.220   3.514  1.00  0.00           H  
ATOM    371  HB2 SER A  37      -1.977   6.414   3.212  1.00  0.00           H  
ATOM    372  HB3 SER A  37      -3.721   6.576   3.418  1.00  0.00           H  
ATOM    373  HG  SER A  37      -1.858   7.763   4.810  1.00  0.00           H  
ATOM    374  N   THR A  38      -1.018   3.282   4.464  1.00  0.00           N  
ATOM    375  CA  THR A  38       0.243   2.743   4.963  1.00  0.00           C  
ATOM    376  C   THR A  38       0.790   1.672   4.024  1.00  0.00           C  
ATOM    377  O   THR A  38       0.113   1.261   3.078  1.00  0.00           O  
ATOM    378  CB  THR A  38       0.077   2.143   6.371  1.00  0.00           C  
ATOM    379  OG1 THR A  38       1.332   1.637   6.843  1.00  0.00           O  
ATOM    380  CG2 THR A  38      -0.956   1.027   6.366  1.00  0.00           C  
ATOM    381  H   THR A  38      -1.497   2.798   3.759  1.00  0.00           H  
ATOM    382  HA  THR A  38       0.954   3.555   5.020  1.00  0.00           H  
ATOM    383  HB  THR A  38      -0.261   2.922   7.040  1.00  0.00           H  
ATOM    384  HG1 THR A  38       1.249   0.699   7.031  1.00  0.00           H  
ATOM    385 HG21 THR A  38      -1.909   1.421   6.046  1.00  0.00           H  
ATOM    386 HG22 THR A  38      -1.051   0.620   7.362  1.00  0.00           H  
ATOM    387 HG23 THR A  38      -0.641   0.248   5.687  1.00  0.00           H  
ATOM    388  N   TRP A  39       2.025   1.238   4.273  1.00  0.00           N  
ATOM    389  CA  TRP A  39       2.633   0.202   3.448  1.00  0.00           C  
ATOM    390  C   TRP A  39       2.508  -1.141   4.161  1.00  0.00           C  
ATOM    391  O   TRP A  39       3.262  -1.430   5.091  1.00  0.00           O  
ATOM    392  CB  TRP A  39       4.128   0.468   3.211  1.00  0.00           C  
ATOM    393  CG  TRP A  39       4.556   1.891   3.276  1.00  0.00           C  
ATOM    394  CD1 TRP A  39       4.916   2.569   4.392  1.00  0.00           C  
ATOM    395  CD2 TRP A  39       4.729   2.788   2.183  1.00  0.00           C  
ATOM    396  NE1 TRP A  39       5.290   3.852   4.068  1.00  0.00           N  
ATOM    397  CE2 TRP A  39       5.184   4.008   2.714  1.00  0.00           C  
ATOM    398  CE3 TRP A  39       4.539   2.681   0.808  1.00  0.00           C  
ATOM    399  CZ2 TRP A  39       5.456   5.108   1.914  1.00  0.00           C  
ATOM    400  CZ3 TRP A  39       4.808   3.777   0.017  1.00  0.00           C  
ATOM    401  CH2 TRP A  39       5.264   4.974   0.571  1.00  0.00           C  
ATOM    402  H   TRP A  39       2.531   1.620   5.020  1.00  0.00           H  
ATOM    403  HA  TRP A  39       2.114   0.162   2.501  1.00  0.00           H  
ATOM    404  HB2 TRP A  39       4.694  -0.052   3.967  1.00  0.00           H  
ATOM    405  HB3 TRP A  39       4.403   0.089   2.239  1.00  0.00           H  
ATOM    406  HD1 TRP A  39       4.899   2.143   5.377  1.00  0.00           H  
ATOM    407  HE1 TRP A  39       5.585   4.541   4.701  1.00  0.00           H  
ATOM    408  HE3 TRP A  39       4.186   1.762   0.361  1.00  0.00           H  
ATOM    409  HZ2 TRP A  39       5.813   6.037   2.324  1.00  0.00           H  
ATOM    410  HZ3 TRP A  39       4.668   3.715  -1.050  1.00  0.00           H  
ATOM    411  HH2 TRP A  39       5.466   5.802  -0.087  1.00  0.00           H  
ATOM    412  N   GLU A  40       1.553  -1.959   3.723  1.00  0.00           N  
ATOM    413  CA  GLU A  40       1.337  -3.263   4.328  1.00  0.00           C  
ATOM    414  C   GLU A  40       0.429  -4.109   3.448  1.00  0.00           C  
ATOM    415  O   GLU A  40      -0.276  -3.584   2.589  1.00  0.00           O  
ATOM    416  CB  GLU A  40       0.722  -3.100   5.724  1.00  0.00           C  
ATOM    417  CG  GLU A  40      -0.799  -3.117   5.739  1.00  0.00           C  
ATOM    418  CD  GLU A  40      -1.371  -2.924   7.130  1.00  0.00           C  
ATOM    419  OE1 GLU A  40      -1.565  -1.758   7.535  1.00  0.00           O  
ATOM    420  OE2 GLU A  40      -1.622  -3.937   7.814  1.00  0.00           O  
ATOM    421  H   GLU A  40       0.980  -1.682   2.977  1.00  0.00           H  
ATOM    422  HA  GLU A  40       2.295  -3.752   4.418  1.00  0.00           H  
ATOM    423  HB2 GLU A  40       1.075  -3.901   6.355  1.00  0.00           H  
ATOM    424  HB3 GLU A  40       1.050  -2.156   6.136  1.00  0.00           H  
ATOM    425  HG2 GLU A  40      -1.162  -2.325   5.102  1.00  0.00           H  
ATOM    426  HG3 GLU A  40      -1.139  -4.068   5.354  1.00  0.00           H  
ATOM    427  N   LYS A  41       0.449  -5.417   3.672  1.00  0.00           N  
ATOM    428  CA  LYS A  41      -0.378  -6.334   2.921  1.00  0.00           C  
ATOM    429  C   LYS A  41      -1.856  -6.026   3.157  1.00  0.00           C  
ATOM    430  O   LYS A  41      -2.386  -6.317   4.230  1.00  0.00           O  
ATOM    431  CB  LYS A  41      -0.065  -7.763   3.354  1.00  0.00           C  
ATOM    432  CG  LYS A  41       0.621  -7.868   4.707  1.00  0.00           C  
ATOM    433  CD  LYS A  41       0.510  -9.269   5.288  1.00  0.00           C  
ATOM    434  CE  LYS A  41       1.194 -10.301   4.403  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       1.141 -11.665   4.998  1.00  0.00           N  
ATOM    436  H   LYS A  41       1.032  -5.776   4.362  1.00  0.00           H  
ATOM    437  HA  LYS A  41      -0.147  -6.220   1.874  1.00  0.00           H  
ATOM    438  HB2 LYS A  41      -0.982  -8.303   3.414  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       0.573  -8.219   2.616  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       1.666  -7.620   4.591  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       0.157  -7.167   5.385  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       0.975  -9.283   6.261  1.00  0.00           H  
ATOM    443  HD3 LYS A  41      -0.535  -9.527   5.383  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       0.701 -10.318   3.442  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       2.227 -10.014   4.271  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       1.556 -12.357   4.342  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       0.155 -11.933   5.190  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       1.674 -11.685   5.891  1.00  0.00           H  
ATOM    449  N   PRO A  42      -2.547  -5.434   2.163  1.00  0.00           N  
ATOM    450  CA  PRO A  42      -3.950  -5.082   2.287  1.00  0.00           C  
ATOM    451  C   PRO A  42      -4.875  -6.197   1.807  1.00  0.00           C  
ATOM    452  O   PRO A  42      -5.332  -6.189   0.664  1.00  0.00           O  
ATOM    453  CB  PRO A  42      -4.072  -3.851   1.385  1.00  0.00           C  
ATOM    454  CG  PRO A  42      -2.914  -3.910   0.430  1.00  0.00           C  
ATOM    455  CD  PRO A  42      -2.034  -5.068   0.840  1.00  0.00           C  
ATOM    456  HA  PRO A  42      -4.200  -4.812   3.301  1.00  0.00           H  
ATOM    457  HB2 PRO A  42      -5.014  -3.887   0.857  1.00  0.00           H  
ATOM    458  HB3 PRO A  42      -4.033  -2.959   1.990  1.00  0.00           H  
ATOM    459  HG2 PRO A  42      -3.280  -4.063  -0.570  1.00  0.00           H  
ATOM    460  HG3 PRO A  42      -2.357  -2.985   0.482  1.00  0.00           H  
ATOM    461  HD2 PRO A  42      -2.144  -5.889   0.145  1.00  0.00           H  
ATOM    462  HD3 PRO A  42      -1.002  -4.757   0.897  1.00  0.00           H  
TER     463      PRO A  42                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A  15      -9.206  -3.314  -3.409  1.00  0.00           N  
ATOM      2  CA  SER A  15     -10.311  -2.471  -3.847  1.00  0.00           C  
ATOM      3  C   SER A  15     -10.435  -1.251  -2.944  1.00  0.00           C  
ATOM      4  O   SER A  15     -10.307  -0.112  -3.394  1.00  0.00           O  
ATOM      5  CB  SER A  15     -11.616  -3.262  -3.817  1.00  0.00           C  
ATOM      6  OG  SER A  15     -11.669  -4.208  -4.871  1.00  0.00           O  
ATOM      7  H   SER A  15      -8.811  -3.155  -2.528  1.00  0.00           H  
ATOM      8  HA  SER A  15     -10.110  -2.147  -4.856  1.00  0.00           H  
ATOM      9  HB2 SER A  15     -11.686  -3.787  -2.877  1.00  0.00           H  
ATOM     10  HB3 SER A  15     -12.450  -2.582  -3.913  1.00  0.00           H  
ATOM     11  HG  SER A  15     -12.110  -5.003  -4.564  1.00  0.00           H  
ATOM     12  N   MET A  16     -10.691  -1.506  -1.665  1.00  0.00           N  
ATOM     13  CA  MET A  16     -10.830  -0.439  -0.685  1.00  0.00           C  
ATOM     14  C   MET A  16      -9.503   0.280  -0.489  1.00  0.00           C  
ATOM     15  O   MET A  16      -9.453   1.368   0.082  1.00  0.00           O  
ATOM     16  CB  MET A  16     -11.317  -1.008   0.650  1.00  0.00           C  
ATOM     17  CG  MET A  16     -12.650  -1.733   0.556  1.00  0.00           C  
ATOM     18  SD  MET A  16     -13.090  -2.581   2.086  1.00  0.00           S  
ATOM     19  CE  MET A  16     -13.162  -1.206   3.232  1.00  0.00           C  
ATOM     20  H   MET A  16     -10.787  -2.436  -1.373  1.00  0.00           H  
ATOM     21  HA  MET A  16     -11.560   0.265  -1.057  1.00  0.00           H  
ATOM     22  HB2 MET A  16     -10.580  -1.702   1.023  1.00  0.00           H  
ATOM     23  HB3 MET A  16     -11.423  -0.196   1.355  1.00  0.00           H  
ATOM     24  HG2 MET A  16     -13.421  -1.012   0.327  1.00  0.00           H  
ATOM     25  HG3 MET A  16     -12.593  -2.462  -0.240  1.00  0.00           H  
ATOM     26  HE1 MET A  16     -12.209  -0.697   3.243  1.00  0.00           H  
ATOM     27  HE2 MET A  16     -13.383  -1.574   4.223  1.00  0.00           H  
ATOM     28  HE3 MET A  16     -13.934  -0.518   2.923  1.00  0.00           H  
ATOM     29  N   TRP A  17      -8.428  -0.338  -0.972  1.00  0.00           N  
ATOM     30  CA  TRP A  17      -7.096   0.241  -0.853  1.00  0.00           C  
ATOM     31  C   TRP A  17      -6.572   0.701  -2.204  1.00  0.00           C  
ATOM     32  O   TRP A  17      -6.528  -0.073  -3.160  1.00  0.00           O  
ATOM     33  CB  TRP A  17      -6.112  -0.769  -0.259  1.00  0.00           C  
ATOM     34  CG  TRP A  17      -6.580  -1.409   1.004  1.00  0.00           C  
ATOM     35  CD1 TRP A  17      -7.584  -2.321   1.151  1.00  0.00           C  
ATOM     36  CD2 TRP A  17      -6.041  -1.190   2.303  1.00  0.00           C  
ATOM     37  NE1 TRP A  17      -7.701  -2.679   2.472  1.00  0.00           N  
ATOM     38  CE2 TRP A  17      -6.764  -1.993   3.201  1.00  0.00           C  
ATOM     39  CE3 TRP A  17      -5.014  -0.386   2.791  1.00  0.00           C  
ATOM     40  CZ2 TRP A  17      -6.488  -2.015   4.564  1.00  0.00           C  
ATOM     41  CZ3 TRP A  17      -4.739  -0.407   4.140  1.00  0.00           C  
ATOM     42  CH2 TRP A  17      -5.473  -1.217   5.017  1.00  0.00           C  
ATOM     43  H   TRP A  17      -8.534  -1.203  -1.421  1.00  0.00           H  
ATOM     44  HA  TRP A  17      -7.162   1.094  -0.194  1.00  0.00           H  
ATOM     45  HB2 TRP A  17      -5.928  -1.551  -0.974  1.00  0.00           H  
ATOM     46  HB3 TRP A  17      -5.181  -0.262  -0.045  1.00  0.00           H  
ATOM     47  HD1 TRP A  17      -8.191  -2.697   0.339  1.00  0.00           H  
ATOM     48  HE1 TRP A  17      -8.346  -3.317   2.834  1.00  0.00           H  
ATOM     49  HE3 TRP A  17      -4.437   0.244   2.129  1.00  0.00           H  
ATOM     50  HZ2 TRP A  17      -7.047  -2.633   5.250  1.00  0.00           H  
ATOM     51  HZ3 TRP A  17      -3.948   0.209   4.531  1.00  0.00           H  
ATOM     52  HH2 TRP A  17      -5.224  -1.200   6.068  1.00  0.00           H  
ATOM     53  N   THR A  18      -6.177   1.964  -2.279  1.00  0.00           N  
ATOM     54  CA  THR A  18      -5.626   2.517  -3.500  1.00  0.00           C  
ATOM     55  C   THR A  18      -4.119   2.689  -3.350  1.00  0.00           C  
ATOM     56  O   THR A  18      -3.658   3.276  -2.374  1.00  0.00           O  
ATOM     57  CB  THR A  18      -6.263   3.876  -3.838  1.00  0.00           C  
ATOM     58  OG1 THR A  18      -6.165   4.757  -2.711  1.00  0.00           O  
ATOM     59  CG2 THR A  18      -7.722   3.709  -4.234  1.00  0.00           C  
ATOM     60  H   THR A  18      -6.262   2.540  -1.493  1.00  0.00           H  
ATOM     61  HA  THR A  18      -5.836   1.825  -4.302  1.00  0.00           H  
ATOM     62  HB  THR A  18      -5.728   4.307  -4.667  1.00  0.00           H  
ATOM     63  HG1 THR A  18      -6.971   5.274  -2.639  1.00  0.00           H  
ATOM     64 HG21 THR A  18      -8.151   4.678  -4.442  1.00  0.00           H  
ATOM     65 HG22 THR A  18      -8.263   3.241  -3.425  1.00  0.00           H  
ATOM     66 HG23 THR A  18      -7.787   3.089  -5.116  1.00  0.00           H  
ATOM     67  N   GLU A  19      -3.345   2.193  -4.312  1.00  0.00           N  
ATOM     68  CA  GLU A  19      -1.897   2.291  -4.221  1.00  0.00           C  
ATOM     69  C   GLU A  19      -1.334   3.383  -5.126  1.00  0.00           C  
ATOM     70  O   GLU A  19      -1.667   3.470  -6.307  1.00  0.00           O  
ATOM     71  CB  GLU A  19      -1.252   0.940  -4.537  1.00  0.00           C  
ATOM     72  CG  GLU A  19      -1.198   0.596  -6.019  1.00  0.00           C  
ATOM     73  CD  GLU A  19      -2.573   0.522  -6.655  1.00  0.00           C  
ATOM     74  OE1 GLU A  19      -3.287  -0.472  -6.411  1.00  0.00           O  
ATOM     75  OE2 GLU A  19      -2.935   1.457  -7.401  1.00  0.00           O  
ATOM     76  H   GLU A  19      -3.750   1.749  -5.084  1.00  0.00           H  
ATOM     77  HA  GLU A  19      -1.665   2.547  -3.203  1.00  0.00           H  
ATOM     78  HB2 GLU A  19      -0.246   0.946  -4.157  1.00  0.00           H  
ATOM     79  HB3 GLU A  19      -1.810   0.164  -4.032  1.00  0.00           H  
ATOM     80  HG2 GLU A  19      -0.621   1.352  -6.530  1.00  0.00           H  
ATOM     81  HG3 GLU A  19      -0.713  -0.363  -6.134  1.00  0.00           H  
ATOM     82  N   HIS A  20      -0.478   4.221  -4.543  1.00  0.00           N  
ATOM     83  CA  HIS A  20       0.156   5.318  -5.274  1.00  0.00           C  
ATOM     84  C   HIS A  20       1.545   5.613  -4.709  1.00  0.00           C  
ATOM     85  O   HIS A  20       1.761   5.505  -3.503  1.00  0.00           O  
ATOM     86  CB  HIS A  20      -0.703   6.585  -5.190  1.00  0.00           C  
ATOM     87  CG  HIS A  20      -2.056   6.450  -5.818  1.00  0.00           C  
ATOM     88  ND1 HIS A  20      -2.303   6.733  -7.145  1.00  0.00           N  
ATOM     89  CD2 HIS A  20      -3.243   6.066  -5.290  1.00  0.00           C  
ATOM     90  CE1 HIS A  20      -3.582   6.530  -7.405  1.00  0.00           C  
ATOM     91  NE2 HIS A  20      -4.174   6.123  -6.298  1.00  0.00           N  
ATOM     92  H   HIS A  20      -0.267   4.096  -3.590  1.00  0.00           H  
ATOM     93  HA  HIS A  20       0.251   5.023  -6.308  1.00  0.00           H  
ATOM     94  HB2 HIS A  20      -0.846   6.844  -4.152  1.00  0.00           H  
ATOM     95  HB3 HIS A  20      -0.185   7.393  -5.686  1.00  0.00           H  
ATOM     96  HD1 HIS A  20      -1.639   7.038  -7.798  1.00  0.00           H  
ATOM     97  HD2 HIS A  20      -3.424   5.769  -4.267  1.00  0.00           H  
ATOM     98  HE1 HIS A  20      -4.063   6.673  -8.363  1.00  0.00           H  
ATOM     99  HE2 HIS A  20      -5.101   5.812  -6.235  1.00  0.00           H  
ATOM    100  N   LYS A  21       2.485   5.975  -5.586  1.00  0.00           N  
ATOM    101  CA  LYS A  21       3.846   6.296  -5.164  1.00  0.00           C  
ATOM    102  C   LYS A  21       3.848   7.234  -3.963  1.00  0.00           C  
ATOM    103  O   LYS A  21       2.902   7.992  -3.752  1.00  0.00           O  
ATOM    104  CB  LYS A  21       4.621   6.933  -6.316  1.00  0.00           C  
ATOM    105  CG  LYS A  21       4.559   6.121  -7.592  1.00  0.00           C  
ATOM    106  CD  LYS A  21       3.535   6.684  -8.565  1.00  0.00           C  
ATOM    107  CE  LYS A  21       3.559   5.939  -9.890  1.00  0.00           C  
ATOM    108  NZ  LYS A  21       4.884   6.047 -10.563  1.00  0.00           N  
ATOM    109  H   LYS A  21       2.267   6.005  -6.542  1.00  0.00           H  
ATOM    110  HA  LYS A  21       4.331   5.373  -4.885  1.00  0.00           H  
ATOM    111  HB2 LYS A  21       4.212   7.913  -6.514  1.00  0.00           H  
ATOM    112  HB3 LYS A  21       5.656   7.035  -6.027  1.00  0.00           H  
ATOM    113  HG2 LYS A  21       5.531   6.125  -8.063  1.00  0.00           H  
ATOM    114  HG3 LYS A  21       4.280   5.112  -7.337  1.00  0.00           H  
ATOM    115  HD2 LYS A  21       2.551   6.591  -8.130  1.00  0.00           H  
ATOM    116  HD3 LYS A  21       3.755   7.726  -8.743  1.00  0.00           H  
ATOM    117  HE2 LYS A  21       3.344   4.897  -9.706  1.00  0.00           H  
ATOM    118  HE3 LYS A  21       2.801   6.355 -10.536  1.00  0.00           H  
ATOM    119  HZ1 LYS A  21       5.107   7.045 -10.752  1.00  0.00           H  
ATOM    120  HZ2 LYS A  21       4.870   5.530 -11.466  1.00  0.00           H  
ATOM    121  HZ3 LYS A  21       5.627   5.645  -9.957  1.00  0.00           H  
ATOM    122  N   SER A  22       4.919   7.175  -3.182  1.00  0.00           N  
ATOM    123  CA  SER A  22       5.044   8.009  -1.995  1.00  0.00           C  
ATOM    124  C   SER A  22       6.513   8.218  -1.600  1.00  0.00           C  
ATOM    125  O   SER A  22       7.395   7.480  -2.060  1.00  0.00           O  
ATOM    126  CB  SER A  22       4.268   7.377  -0.841  1.00  0.00           C  
ATOM    127  OG  SER A  22       3.242   8.240  -0.382  1.00  0.00           O  
ATOM    128  H   SER A  22       5.640   6.551  -3.407  1.00  0.00           H  
ATOM    129  HA  SER A  22       4.606   8.969  -2.222  1.00  0.00           H  
ATOM    130  HB2 SER A  22       3.820   6.452  -1.174  1.00  0.00           H  
ATOM    131  HB3 SER A  22       4.944   7.174  -0.024  1.00  0.00           H  
ATOM    132  HG  SER A  22       2.801   8.641  -1.133  1.00  0.00           H  
ATOM    133  N   PRO A  23       6.769   9.220  -0.715  1.00  0.00           N  
ATOM    134  CA  PRO A  23       8.089   9.610  -0.221  1.00  0.00           C  
ATOM    135  C   PRO A  23       9.194   8.570  -0.376  1.00  0.00           C  
ATOM    136  O   PRO A  23      10.228   8.845  -0.987  1.00  0.00           O  
ATOM    137  CB  PRO A  23       7.785   9.853   1.254  1.00  0.00           C  
ATOM    138  CG  PRO A  23       6.382  10.385   1.279  1.00  0.00           C  
ATOM    139  CD  PRO A  23       5.758  10.072  -0.066  1.00  0.00           C  
ATOM    140  HA  PRO A  23       8.414  10.537  -0.667  1.00  0.00           H  
ATOM    141  HB2 PRO A  23       7.862   8.920   1.797  1.00  0.00           H  
ATOM    142  HB3 PRO A  23       8.485  10.570   1.656  1.00  0.00           H  
ATOM    143  HG2 PRO A  23       5.824   9.898   2.067  1.00  0.00           H  
ATOM    144  HG3 PRO A  23       6.400  11.453   1.441  1.00  0.00           H  
ATOM    145  HD2 PRO A  23       4.831   9.542   0.067  1.00  0.00           H  
ATOM    146  HD3 PRO A  23       5.595  10.976  -0.631  1.00  0.00           H  
ATOM    147  N   ASP A  24       8.987   7.386   0.186  1.00  0.00           N  
ATOM    148  CA  ASP A  24       9.991   6.327   0.122  1.00  0.00           C  
ATOM    149  C   ASP A  24      10.142   5.761  -1.292  1.00  0.00           C  
ATOM    150  O   ASP A  24      10.572   4.620  -1.464  1.00  0.00           O  
ATOM    151  CB  ASP A  24       9.629   5.207   1.100  1.00  0.00           C  
ATOM    152  CG  ASP A  24       9.648   5.671   2.542  1.00  0.00           C  
ATOM    153  OD1 ASP A  24       8.603   6.154   3.026  1.00  0.00           O  
ATOM    154  OD2 ASP A  24      10.710   5.553   3.190  1.00  0.00           O  
ATOM    155  H   ASP A  24       8.142   7.218   0.652  1.00  0.00           H  
ATOM    156  HA  ASP A  24      10.934   6.754   0.423  1.00  0.00           H  
ATOM    157  HB2 ASP A  24       8.637   4.845   0.873  1.00  0.00           H  
ATOM    158  HB3 ASP A  24      10.335   4.398   0.991  1.00  0.00           H  
ATOM    159  N   GLY A  25       9.810   6.567  -2.301  1.00  0.00           N  
ATOM    160  CA  GLY A  25       9.912   6.121  -3.677  1.00  0.00           C  
ATOM    161  C   GLY A  25       9.215   4.802  -3.894  1.00  0.00           C  
ATOM    162  O   GLY A  25       9.652   3.979  -4.699  1.00  0.00           O  
ATOM    163  H   GLY A  25       9.493   7.470  -2.110  1.00  0.00           H  
ATOM    164  HA2 GLY A  25       9.458   6.862  -4.322  1.00  0.00           H  
ATOM    165  HA3 GLY A  25      10.954   6.018  -3.935  1.00  0.00           H  
ATOM    166  N   ARG A  26       8.123   4.603  -3.169  1.00  0.00           N  
ATOM    167  CA  ARG A  26       7.348   3.374  -3.279  1.00  0.00           C  
ATOM    168  C   ARG A  26       5.864   3.683  -3.219  1.00  0.00           C  
ATOM    169  O   ARG A  26       5.473   4.781  -2.841  1.00  0.00           O  
ATOM    170  CB  ARG A  26       7.747   2.348  -2.209  1.00  0.00           C  
ATOM    171  CG  ARG A  26       8.111   2.929  -0.860  1.00  0.00           C  
ATOM    172  CD  ARG A  26       9.042   1.998  -0.107  1.00  0.00           C  
ATOM    173  NE  ARG A  26      10.335   1.859  -0.773  1.00  0.00           N  
ATOM    174  CZ  ARG A  26      11.230   0.928  -0.457  1.00  0.00           C  
ATOM    175  NH1 ARG A  26      10.976   0.060   0.513  1.00  0.00           N  
ATOM    176  NH2 ARG A  26      12.381   0.864  -1.112  1.00  0.00           N  
ATOM    177  H   ARG A  26       7.823   5.312  -2.552  1.00  0.00           H  
ATOM    178  HA  ARG A  26       7.560   2.954  -4.253  1.00  0.00           H  
ATOM    179  HB2 ARG A  26       6.927   1.662  -2.065  1.00  0.00           H  
ATOM    180  HB3 ARG A  26       8.599   1.796  -2.569  1.00  0.00           H  
ATOM    181  HG2 ARG A  26       8.600   3.874  -1.008  1.00  0.00           H  
ATOM    182  HG3 ARG A  26       7.214   3.066  -0.274  1.00  0.00           H  
ATOM    183  HD2 ARG A  26       9.196   2.393   0.881  1.00  0.00           H  
ATOM    184  HD3 ARG A  26       8.579   1.025  -0.037  1.00  0.00           H  
ATOM    185  HE  ARG A  26      10.546   2.492  -1.492  1.00  0.00           H  
ATOM    186 HH11 ARG A  26      10.109   0.104   1.008  1.00  0.00           H  
ATOM    187 HH12 ARG A  26      11.651  -0.640   0.747  1.00  0.00           H  
ATOM    188 HH21 ARG A  26      12.577   1.518  -1.844  1.00  0.00           H  
ATOM    189 HH22 ARG A  26      13.054   0.162  -0.875  1.00  0.00           H  
ATOM    190  N   THR A  27       5.034   2.709  -3.560  1.00  0.00           N  
ATOM    191  CA  THR A  27       3.595   2.930  -3.574  1.00  0.00           C  
ATOM    192  C   THR A  27       2.938   2.370  -2.322  1.00  0.00           C  
ATOM    193  O   THR A  27       3.130   1.208  -1.964  1.00  0.00           O  
ATOM    194  CB  THR A  27       2.939   2.296  -4.817  1.00  0.00           C  
ATOM    195  OG1 THR A  27       1.529   2.540  -4.806  1.00  0.00           O  
ATOM    196  CG2 THR A  27       3.195   0.796  -4.869  1.00  0.00           C  
ATOM    197  H   THR A  27       5.392   1.827  -3.794  1.00  0.00           H  
ATOM    198  HA  THR A  27       3.428   3.999  -3.610  1.00  0.00           H  
ATOM    199  HB  THR A  27       3.368   2.748  -5.701  1.00  0.00           H  
ATOM    200  HG1 THR A  27       1.209   2.614  -5.708  1.00  0.00           H  
ATOM    201 HG21 THR A  27       4.247   0.614  -5.026  1.00  0.00           H  
ATOM    202 HG22 THR A  27       2.628   0.363  -5.680  1.00  0.00           H  
ATOM    203 HG23 THR A  27       2.887   0.345  -3.935  1.00  0.00           H  
ATOM    204  N   TYR A  28       2.168   3.221  -1.653  1.00  0.00           N  
ATOM    205  CA  TYR A  28       1.492   2.838  -0.427  1.00  0.00           C  
ATOM    206  C   TYR A  28       0.022   2.581  -0.679  1.00  0.00           C  
ATOM    207  O   TYR A  28      -0.529   3.008  -1.692  1.00  0.00           O  
ATOM    208  CB  TYR A  28       1.643   3.933   0.630  1.00  0.00           C  
ATOM    209  CG  TYR A  28       0.805   5.165   0.365  1.00  0.00           C  
ATOM    210  CD1 TYR A  28       1.187   6.103  -0.588  1.00  0.00           C  
ATOM    211  CD2 TYR A  28      -0.368   5.392   1.070  1.00  0.00           C  
ATOM    212  CE1 TYR A  28       0.421   7.228  -0.828  1.00  0.00           C  
ATOM    213  CE2 TYR A  28      -1.138   6.514   0.834  1.00  0.00           C  
ATOM    214  CZ  TYR A  28      -0.740   7.428  -0.115  1.00  0.00           C  
ATOM    215  OH  TYR A  28      -1.504   8.548  -0.350  1.00  0.00           O  
ATOM    216  H   TYR A  28       2.056   4.131  -1.993  1.00  0.00           H  
ATOM    217  HA  TYR A  28       1.949   1.932  -0.062  1.00  0.00           H  
ATOM    218  HB2 TYR A  28       1.350   3.533   1.586  1.00  0.00           H  
ATOM    219  HB3 TYR A  28       2.678   4.237   0.677  1.00  0.00           H  
ATOM    220  HD1 TYR A  28       2.099   5.946  -1.146  1.00  0.00           H  
ATOM    221  HD2 TYR A  28      -0.680   4.673   1.814  1.00  0.00           H  
ATOM    222  HE1 TYR A  28       0.735   7.945  -1.573  1.00  0.00           H  
ATOM    223  HE2 TYR A  28      -2.047   6.671   1.395  1.00  0.00           H  
ATOM    224  HH  TYR A  28      -1.611   8.669  -1.297  1.00  0.00           H  
ATOM    225  N   TYR A  29      -0.606   1.900   0.269  1.00  0.00           N  
ATOM    226  CA  TYR A  29      -2.012   1.558   0.169  1.00  0.00           C  
ATOM    227  C   TYR A  29      -2.855   2.442   1.069  1.00  0.00           C  
ATOM    228  O   TYR A  29      -2.749   2.385   2.293  1.00  0.00           O  
ATOM    229  CB  TYR A  29      -2.211   0.095   0.545  1.00  0.00           C  
ATOM    230  CG  TYR A  29      -1.441  -0.856  -0.340  1.00  0.00           C  
ATOM    231  CD1 TYR A  29      -1.925  -1.223  -1.589  1.00  0.00           C  
ATOM    232  CD2 TYR A  29      -0.224  -1.380   0.072  1.00  0.00           C  
ATOM    233  CE1 TYR A  29      -1.217  -2.088  -2.402  1.00  0.00           C  
ATOM    234  CE2 TYR A  29       0.491  -2.245  -0.734  1.00  0.00           C  
ATOM    235  CZ  TYR A  29      -0.010  -2.597  -1.969  1.00  0.00           C  
ATOM    236  OH  TYR A  29       0.699  -3.457  -2.774  1.00  0.00           O  
ATOM    237  H   TYR A  29      -0.109   1.627   1.066  1.00  0.00           H  
ATOM    238  HA  TYR A  29      -2.320   1.702  -0.854  1.00  0.00           H  
ATOM    239  HB2 TYR A  29      -1.878  -0.054   1.562  1.00  0.00           H  
ATOM    240  HB3 TYR A  29      -3.257  -0.149   0.477  1.00  0.00           H  
ATOM    241  HD1 TYR A  29      -2.871  -0.824  -1.925  1.00  0.00           H  
ATOM    242  HD2 TYR A  29       0.165  -1.104   1.040  1.00  0.00           H  
ATOM    243  HE1 TYR A  29      -1.609  -2.362  -3.369  1.00  0.00           H  
ATOM    244  HE2 TYR A  29       1.436  -2.643  -0.394  1.00  0.00           H  
ATOM    245  HH  TYR A  29       0.738  -3.104  -3.666  1.00  0.00           H  
ATOM    246  N   TYR A  30      -3.697   3.253   0.451  1.00  0.00           N  
ATOM    247  CA  TYR A  30      -4.568   4.156   1.179  1.00  0.00           C  
ATOM    248  C   TYR A  30      -5.992   3.620   1.189  1.00  0.00           C  
ATOM    249  O   TYR A  30      -6.672   3.612   0.162  1.00  0.00           O  
ATOM    250  CB  TYR A  30      -4.524   5.548   0.543  1.00  0.00           C  
ATOM    251  CG  TYR A  30      -5.687   6.442   0.922  1.00  0.00           C  
ATOM    252  CD1 TYR A  30      -5.756   7.030   2.179  1.00  0.00           C  
ATOM    253  CD2 TYR A  30      -6.714   6.695   0.021  1.00  0.00           C  
ATOM    254  CE1 TYR A  30      -6.817   7.846   2.527  1.00  0.00           C  
ATOM    255  CE2 TYR A  30      -7.776   7.510   0.361  1.00  0.00           C  
ATOM    256  CZ  TYR A  30      -7.824   8.082   1.614  1.00  0.00           C  
ATOM    257  OH  TYR A  30      -8.881   8.894   1.956  1.00  0.00           O  
ATOM    258  H   TYR A  30      -3.736   3.241  -0.526  1.00  0.00           H  
ATOM    259  HA  TYR A  30      -4.211   4.220   2.195  1.00  0.00           H  
ATOM    260  HB2 TYR A  30      -3.618   6.044   0.851  1.00  0.00           H  
ATOM    261  HB3 TYR A  30      -4.522   5.442  -0.532  1.00  0.00           H  
ATOM    262  HD1 TYR A  30      -4.966   6.845   2.890  1.00  0.00           H  
ATOM    263  HD2 TYR A  30      -6.674   6.245  -0.959  1.00  0.00           H  
ATOM    264  HE1 TYR A  30      -6.853   8.295   3.508  1.00  0.00           H  
ATOM    265  HE2 TYR A  30      -8.565   7.694  -0.353  1.00  0.00           H  
ATOM    266  HH  TYR A  30      -8.550   9.688   2.383  1.00  0.00           H  
ATOM    267  N   ASN A  31      -6.436   3.169   2.355  1.00  0.00           N  
ATOM    268  CA  ASN A  31      -7.776   2.633   2.496  1.00  0.00           C  
ATOM    269  C   ASN A  31      -8.766   3.778   2.431  1.00  0.00           C  
ATOM    270  O   ASN A  31      -8.890   4.534   3.386  1.00  0.00           O  
ATOM    271  CB  ASN A  31      -7.917   1.890   3.828  1.00  0.00           C  
ATOM    272  CG  ASN A  31      -8.992   0.817   3.794  1.00  0.00           C  
ATOM    273  OD1 ASN A  31      -8.936  -0.154   4.547  1.00  0.00           O  
ATOM    274  ND2 ASN A  31      -9.975   0.984   2.917  1.00  0.00           N  
ATOM    275  H   ASN A  31      -5.859   3.225   3.142  1.00  0.00           H  
ATOM    276  HA  ASN A  31      -7.961   1.952   1.679  1.00  0.00           H  
ATOM    277  HB2 ASN A  31      -6.977   1.421   4.072  1.00  0.00           H  
ATOM    278  HB3 ASN A  31      -8.170   2.601   4.602  1.00  0.00           H  
ATOM    279 HD21 ASN A  31      -9.956   1.778   2.346  1.00  0.00           H  
ATOM    280 HD22 ASN A  31     -10.680   0.305   2.878  1.00  0.00           H  
ATOM    281  N   THR A  32      -9.430   3.918   1.286  1.00  0.00           N  
ATOM    282  CA  THR A  32     -10.402   4.988   1.077  1.00  0.00           C  
ATOM    283  C   THR A  32     -11.537   4.956   2.101  1.00  0.00           C  
ATOM    284  O   THR A  32     -11.854   5.974   2.716  1.00  0.00           O  
ATOM    285  CB  THR A  32     -11.014   4.915  -0.334  1.00  0.00           C  
ATOM    286  OG1 THR A  32     -11.695   3.668  -0.509  1.00  0.00           O  
ATOM    287  CG2 THR A  32      -9.939   5.063  -1.398  1.00  0.00           C  
ATOM    288  H   THR A  32      -9.250   3.289   0.552  1.00  0.00           H  
ATOM    289  HA  THR A  32      -9.882   5.929   1.167  1.00  0.00           H  
ATOM    290  HB  THR A  32     -11.723   5.723  -0.444  1.00  0.00           H  
ATOM    291  HG1 THR A  32     -11.135   2.951  -0.202  1.00  0.00           H  
ATOM    292 HG21 THR A  32      -9.247   4.237  -1.329  1.00  0.00           H  
ATOM    293 HG22 THR A  32      -9.408   5.991  -1.249  1.00  0.00           H  
ATOM    294 HG23 THR A  32     -10.399   5.066  -2.376  1.00  0.00           H  
ATOM    295  N   GLU A  33     -12.146   3.790   2.276  1.00  0.00           N  
ATOM    296  CA  GLU A  33     -13.259   3.636   3.204  1.00  0.00           C  
ATOM    297  C   GLU A  33     -12.833   3.867   4.649  1.00  0.00           C  
ATOM    298  O   GLU A  33     -13.320   4.780   5.316  1.00  0.00           O  
ATOM    299  CB  GLU A  33     -13.863   2.241   3.045  1.00  0.00           C  
ATOM    300  CG  GLU A  33     -14.828   1.852   4.155  1.00  0.00           C  
ATOM    301  CD  GLU A  33     -16.020   2.784   4.246  1.00  0.00           C  
ATOM    302  OE1 GLU A  33     -15.929   3.797   4.971  1.00  0.00           O  
ATOM    303  OE2 GLU A  33     -17.047   2.500   3.593  1.00  0.00           O  
ATOM    304  H   GLU A  33     -11.838   3.006   1.774  1.00  0.00           H  
ATOM    305  HA  GLU A  33     -14.003   4.365   2.947  1.00  0.00           H  
ATOM    306  HB2 GLU A  33     -14.397   2.200   2.107  1.00  0.00           H  
ATOM    307  HB3 GLU A  33     -13.060   1.522   3.021  1.00  0.00           H  
ATOM    308  HG2 GLU A  33     -15.186   0.852   3.969  1.00  0.00           H  
ATOM    309  HG3 GLU A  33     -14.300   1.874   5.097  1.00  0.00           H  
ATOM    310  N   THR A  34     -11.923   3.033   5.119  1.00  0.00           N  
ATOM    311  CA  THR A  34     -11.432   3.118   6.491  1.00  0.00           C  
ATOM    312  C   THR A  34     -10.591   4.372   6.721  1.00  0.00           C  
ATOM    313  O   THR A  34     -10.630   4.958   7.803  1.00  0.00           O  
ATOM    314  CB  THR A  34     -10.593   1.877   6.856  1.00  0.00           C  
ATOM    315  OG1 THR A  34     -11.395   0.695   6.747  1.00  0.00           O  
ATOM    316  CG2 THR A  34     -10.032   1.986   8.267  1.00  0.00           C  
ATOM    317  H   THR A  34     -11.569   2.342   4.526  1.00  0.00           H  
ATOM    318  HA  THR A  34     -12.290   3.147   7.149  1.00  0.00           H  
ATOM    319  HB  THR A  34      -9.767   1.805   6.162  1.00  0.00           H  
ATOM    320  HG1 THR A  34     -11.834   0.682   5.894  1.00  0.00           H  
ATOM    321 HG21 THR A  34      -9.502   1.077   8.514  1.00  0.00           H  
ATOM    322 HG22 THR A  34     -10.842   2.132   8.966  1.00  0.00           H  
ATOM    323 HG23 THR A  34      -9.353   2.824   8.320  1.00  0.00           H  
ATOM    324  N   LYS A  35      -9.825   4.756   5.699  1.00  0.00           N  
ATOM    325  CA  LYS A  35      -8.948   5.924   5.752  1.00  0.00           C  
ATOM    326  C   LYS A  35      -7.674   5.519   6.445  1.00  0.00           C  
ATOM    327  O   LYS A  35      -7.177   6.197   7.344  1.00  0.00           O  
ATOM    328  CB  LYS A  35      -9.608   7.121   6.450  1.00  0.00           C  
ATOM    329  CG  LYS A  35     -10.948   7.515   5.849  1.00  0.00           C  
ATOM    330  CD  LYS A  35     -11.488   8.788   6.479  1.00  0.00           C  
ATOM    331  CE  LYS A  35     -12.790   9.223   5.826  1.00  0.00           C  
ATOM    332  NZ  LYS A  35     -13.337  10.464   6.442  1.00  0.00           N  
ATOM    333  H   LYS A  35      -9.813   4.208   4.891  1.00  0.00           H  
ATOM    334  HA  LYS A  35      -8.698   6.192   4.733  1.00  0.00           H  
ATOM    335  HB2 LYS A  35      -9.762   6.879   7.491  1.00  0.00           H  
ATOM    336  HB3 LYS A  35      -8.946   7.972   6.383  1.00  0.00           H  
ATOM    337  HG2 LYS A  35     -10.823   7.676   4.789  1.00  0.00           H  
ATOM    338  HG3 LYS A  35     -11.654   6.714   6.013  1.00  0.00           H  
ATOM    339  HD2 LYS A  35     -11.665   8.611   7.530  1.00  0.00           H  
ATOM    340  HD3 LYS A  35     -10.756   9.573   6.363  1.00  0.00           H  
ATOM    341  HE2 LYS A  35     -12.608   9.404   4.777  1.00  0.00           H  
ATOM    342  HE3 LYS A  35     -13.514   8.429   5.932  1.00  0.00           H  
ATOM    343  HZ1 LYS A  35     -12.676  11.254   6.300  1.00  0.00           H  
ATOM    344  HZ2 LYS A  35     -13.478  10.324   7.463  1.00  0.00           H  
ATOM    345  HZ3 LYS A  35     -14.250  10.706   6.007  1.00  0.00           H  
ATOM    346  N   GLN A  36      -7.155   4.389   5.993  1.00  0.00           N  
ATOM    347  CA  GLN A  36      -5.935   3.833   6.555  1.00  0.00           C  
ATOM    348  C   GLN A  36      -4.872   3.672   5.479  1.00  0.00           C  
ATOM    349  O   GLN A  36      -4.919   2.742   4.675  1.00  0.00           O  
ATOM    350  CB  GLN A  36      -6.220   2.483   7.216  1.00  0.00           C  
ATOM    351  CG  GLN A  36      -5.138   2.046   8.189  1.00  0.00           C  
ATOM    352  CD  GLN A  36      -4.768   0.585   8.035  1.00  0.00           C  
ATOM    353  OE1 GLN A  36      -5.364  -0.290   8.664  1.00  0.00           O  
ATOM    354  NE2 GLN A  36      -3.774   0.315   7.198  1.00  0.00           N  
ATOM    355  H   GLN A  36      -7.605   3.927   5.243  1.00  0.00           H  
ATOM    356  HA  GLN A  36      -5.571   4.520   7.303  1.00  0.00           H  
ATOM    357  HB2 GLN A  36      -7.154   2.549   7.754  1.00  0.00           H  
ATOM    358  HB3 GLN A  36      -6.311   1.731   6.448  1.00  0.00           H  
ATOM    359  HG2 GLN A  36      -4.256   2.644   8.019  1.00  0.00           H  
ATOM    360  HG3 GLN A  36      -5.493   2.208   9.196  1.00  0.00           H  
ATOM    361 HE21 GLN A  36      -3.345   1.064   6.734  1.00  0.00           H  
ATOM    362 HE22 GLN A  36      -3.507  -0.620   7.080  1.00  0.00           H  
ATOM    363  N   SER A  37      -3.905   4.575   5.490  1.00  0.00           N  
ATOM    364  CA  SER A  37      -2.819   4.547   4.516  1.00  0.00           C  
ATOM    365  C   SER A  37      -1.538   3.988   5.137  1.00  0.00           C  
ATOM    366  O   SER A  37      -1.032   4.525   6.122  1.00  0.00           O  
ATOM    367  CB  SER A  37      -2.560   5.953   3.976  1.00  0.00           C  
ATOM    368  OG  SER A  37      -2.290   6.863   5.029  1.00  0.00           O  
ATOM    369  H   SER A  37      -3.939   5.293   6.152  1.00  0.00           H  
ATOM    370  HA  SER A  37      -3.128   3.911   3.703  1.00  0.00           H  
ATOM    371  HB2 SER A  37      -1.709   5.930   3.313  1.00  0.00           H  
ATOM    372  HB3 SER A  37      -3.429   6.294   3.435  1.00  0.00           H  
ATOM    373  HG  SER A  37      -2.691   6.543   5.840  1.00  0.00           H  
ATOM    374  N   THR A  38      -1.016   2.905   4.554  1.00  0.00           N  
ATOM    375  CA  THR A  38       0.198   2.270   5.060  1.00  0.00           C  
ATOM    376  C   THR A  38       0.778   1.306   4.030  1.00  0.00           C  
ATOM    377  O   THR A  38       0.130   0.996   3.031  1.00  0.00           O  
ATOM    378  CB  THR A  38      -0.072   1.502   6.368  1.00  0.00           C  
ATOM    379  OG1 THR A  38       1.162   1.040   6.931  1.00  0.00           O  
ATOM    380  CG2 THR A  38      -0.990   0.316   6.116  1.00  0.00           C  
ATOM    381  H   THR A  38      -1.466   2.514   3.772  1.00  0.00           H  
ATOM    382  HA  THR A  38       0.921   3.046   5.264  1.00  0.00           H  
ATOM    383  HB  THR A  38      -0.553   2.169   7.069  1.00  0.00           H  
ATOM    384  HG1 THR A  38       1.831   1.722   6.839  1.00  0.00           H  
ATOM    385 HG21 THR A  38      -1.202  -0.179   7.053  1.00  0.00           H  
ATOM    386 HG22 THR A  38      -0.507  -0.377   5.444  1.00  0.00           H  
ATOM    387 HG23 THR A  38      -1.913   0.663   5.674  1.00  0.00           H  
ATOM    388  N   TRP A  39       1.999   0.832   4.273  1.00  0.00           N  
ATOM    389  CA  TRP A  39       2.633  -0.113   3.361  1.00  0.00           C  
ATOM    390  C   TRP A  39       2.469  -1.522   3.924  1.00  0.00           C  
ATOM    391  O   TRP A  39       3.189  -1.913   4.843  1.00  0.00           O  
ATOM    392  CB  TRP A  39       4.140   0.169   3.224  1.00  0.00           C  
ATOM    393  CG  TRP A  39       4.534   1.605   3.209  1.00  0.00           C  
ATOM    394  CD1 TRP A  39       4.831   2.365   4.290  1.00  0.00           C  
ATOM    395  CD2 TRP A  39       4.735   2.433   2.067  1.00  0.00           C  
ATOM    396  NE1 TRP A  39       5.185   3.632   3.900  1.00  0.00           N  
ATOM    397  CE2 TRP A  39       5.133   3.697   2.537  1.00  0.00           C  
ATOM    398  CE3 TRP A  39       4.609   2.233   0.695  1.00  0.00           C  
ATOM    399  CZ2 TRP A  39       5.409   4.753   1.682  1.00  0.00           C  
ATOM    400  CZ3 TRP A  39       4.885   3.284  -0.151  1.00  0.00           C  
ATOM    401  CH2 TRP A  39       5.282   4.529   0.343  1.00  0.00           C  
ATOM    402  H   TRP A  39       2.477   1.121   5.077  1.00  0.00           H  
ATOM    403  HA  TRP A  39       2.155  -0.042   2.393  1.00  0.00           H  
ATOM    404  HB2 TRP A  39       4.649  -0.278   4.064  1.00  0.00           H  
ATOM    405  HB3 TRP A  39       4.500  -0.279   2.312  1.00  0.00           H  
ATOM    406  HD1 TRP A  39       4.785   2.003   5.297  1.00  0.00           H  
ATOM    407  HE1 TRP A  39       5.435   4.369   4.497  1.00  0.00           H  
ATOM    408  HE3 TRP A  39       4.303   1.278   0.294  1.00  0.00           H  
ATOM    409  HZ2 TRP A  39       5.719   5.717   2.049  1.00  0.00           H  
ATOM    410  HZ3 TRP A  39       4.796   3.150  -1.215  1.00  0.00           H  
ATOM    411  HH2 TRP A  39       5.488   5.319  -0.360  1.00  0.00           H  
ATOM    412  N   GLU A  40       1.523  -2.286   3.375  1.00  0.00           N  
ATOM    413  CA  GLU A  40       1.278  -3.638   3.855  1.00  0.00           C  
ATOM    414  C   GLU A  40       0.390  -4.402   2.881  1.00  0.00           C  
ATOM    415  O   GLU A  40      -0.227  -3.809   2.001  1.00  0.00           O  
ATOM    416  CB  GLU A  40       0.626  -3.586   5.243  1.00  0.00           C  
ATOM    417  CG  GLU A  40      -0.895  -3.566   5.215  1.00  0.00           C  
ATOM    418  CD  GLU A  40      -1.501  -3.532   6.605  1.00  0.00           C  
ATOM    419  OE1 GLU A  40      -1.573  -4.601   7.247  1.00  0.00           O  
ATOM    420  OE2 GLU A  40      -1.902  -2.437   7.051  1.00  0.00           O  
ATOM    421  H   GLU A  40       0.980  -1.938   2.634  1.00  0.00           H  
ATOM    422  HA  GLU A  40       2.230  -4.142   3.931  1.00  0.00           H  
ATOM    423  HB2 GLU A  40       0.943  -4.448   5.810  1.00  0.00           H  
ATOM    424  HB3 GLU A  40       0.964  -2.690   5.746  1.00  0.00           H  
ATOM    425  HG2 GLU A  40      -1.220  -2.690   4.676  1.00  0.00           H  
ATOM    426  HG3 GLU A  40      -1.245  -4.452   4.707  1.00  0.00           H  
ATOM    427  N   LYS A  41       0.336  -5.719   3.047  1.00  0.00           N  
ATOM    428  CA  LYS A  41      -0.477  -6.570   2.218  1.00  0.00           C  
ATOM    429  C   LYS A  41      -1.955  -6.335   2.528  1.00  0.00           C  
ATOM    430  O   LYS A  41      -2.443  -6.770   3.571  1.00  0.00           O  
ATOM    431  CB  LYS A  41      -0.117  -8.030   2.487  1.00  0.00           C  
ATOM    432  CG  LYS A  41       0.958  -8.242   3.545  1.00  0.00           C  
ATOM    433  CD  LYS A  41       1.336  -9.711   3.674  1.00  0.00           C  
ATOM    434  CE  LYS A  41       2.123 -10.196   2.468  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       2.410 -11.655   2.543  1.00  0.00           N  
ATOM    436  H   LYS A  41       0.857  -6.134   3.749  1.00  0.00           H  
ATOM    437  HA  LYS A  41      -0.278  -6.335   1.183  1.00  0.00           H  
ATOM    438  HB2 LYS A  41      -0.999  -8.529   2.824  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       0.219  -8.477   1.571  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       1.836  -7.677   3.273  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       0.584  -7.896   4.498  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       1.940  -9.840   4.560  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       0.433 -10.297   3.763  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       1.549  -9.996   1.576  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       3.057  -9.655   2.423  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       1.525 -12.197   2.478  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       2.878 -11.882   3.444  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       3.035 -11.937   1.761  1.00  0.00           H  
ATOM    449  N   PRO A  42      -2.699  -5.650   1.635  1.00  0.00           N  
ATOM    450  CA  PRO A  42      -4.112  -5.364   1.855  1.00  0.00           C  
ATOM    451  C   PRO A  42      -4.996  -6.576   1.578  1.00  0.00           C  
ATOM    452  O   PRO A  42      -5.052  -7.069   0.452  1.00  0.00           O  
ATOM    453  CB  PRO A  42      -4.426  -4.234   0.862  1.00  0.00           C  
ATOM    454  CG  PRO A  42      -3.142  -3.923   0.162  1.00  0.00           C  
ATOM    455  CD  PRO A  42      -2.245  -5.112   0.351  1.00  0.00           C  
ATOM    456  HA  PRO A  42      -4.284  -5.014   2.863  1.00  0.00           H  
ATOM    457  HB2 PRO A  42      -5.182  -4.566   0.165  1.00  0.00           H  
ATOM    458  HB3 PRO A  42      -4.789  -3.375   1.405  1.00  0.00           H  
ATOM    459  HG2 PRO A  42      -3.329  -3.759  -0.889  1.00  0.00           H  
ATOM    460  HG3 PRO A  42      -2.699  -3.044   0.604  1.00  0.00           H  
ATOM    461  HD2 PRO A  42      -2.392  -5.829  -0.444  1.00  0.00           H  
ATOM    462  HD3 PRO A  42      -1.211  -4.805   0.401  1.00  0.00           H  
TER     463      PRO A  42                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A  15      -9.232  -3.579  -3.260  1.00  0.00           N  
ATOM      2  CA  SER A  15     -10.591  -3.081  -3.434  1.00  0.00           C  
ATOM      3  C   SER A  15     -10.761  -1.713  -2.780  1.00  0.00           C  
ATOM      4  O   SER A  15     -10.895  -0.699  -3.467  1.00  0.00           O  
ATOM      5  CB  SER A  15     -11.593  -4.069  -2.837  1.00  0.00           C  
ATOM      6  OG  SER A  15     -12.919  -3.583  -2.949  1.00  0.00           O  
ATOM      7  H   SER A  15      -8.694  -3.251  -2.511  1.00  0.00           H  
ATOM      8  HA  SER A  15     -10.778  -2.988  -4.493  1.00  0.00           H  
ATOM      9  HB2 SER A  15     -11.522  -5.010  -3.362  1.00  0.00           H  
ATOM     10  HB3 SER A  15     -11.363  -4.222  -1.793  1.00  0.00           H  
ATOM     11  HG  SER A  15     -12.935  -2.647  -2.742  1.00  0.00           H  
ATOM     12  N   MET A  16     -10.755  -1.690  -1.451  1.00  0.00           N  
ATOM     13  CA  MET A  16     -10.915  -0.446  -0.706  1.00  0.00           C  
ATOM     14  C   MET A  16      -9.582   0.276  -0.544  1.00  0.00           C  
ATOM     15  O   MET A  16      -9.541   1.412  -0.075  1.00  0.00           O  
ATOM     16  CB  MET A  16     -11.520  -0.717   0.673  1.00  0.00           C  
ATOM     17  CG  MET A  16     -12.820  -1.504   0.631  1.00  0.00           C  
ATOM     18  SD  MET A  16     -13.749  -1.404   2.175  1.00  0.00           S  
ATOM     19  CE  MET A  16     -12.475  -1.770   3.381  1.00  0.00           C  
ATOM     20  H   MET A  16     -10.642  -2.531  -0.958  1.00  0.00           H  
ATOM     21  HA  MET A  16     -11.588   0.187  -1.264  1.00  0.00           H  
ATOM     22  HB2 MET A  16     -10.808  -1.276   1.262  1.00  0.00           H  
ATOM     23  HB3 MET A  16     -11.713   0.227   1.161  1.00  0.00           H  
ATOM     24  HG2 MET A  16     -13.435  -1.111  -0.165  1.00  0.00           H  
ATOM     25  HG3 MET A  16     -12.593  -2.540   0.430  1.00  0.00           H  
ATOM     26  HE1 MET A  16     -11.708  -1.012   3.335  1.00  0.00           H  
ATOM     27  HE2 MET A  16     -12.041  -2.735   3.164  1.00  0.00           H  
ATOM     28  HE3 MET A  16     -12.909  -1.785   4.370  1.00  0.00           H  
ATOM     29  N   TRP A  17      -8.493  -0.382  -0.932  1.00  0.00           N  
ATOM     30  CA  TRP A  17      -7.168   0.216  -0.810  1.00  0.00           C  
ATOM     31  C   TRP A  17      -6.633   0.673  -2.162  1.00  0.00           C  
ATOM     32  O   TRP A  17      -6.374  -0.142  -3.047  1.00  0.00           O  
ATOM     33  CB  TRP A  17      -6.177  -0.767  -0.183  1.00  0.00           C  
ATOM     34  CG  TRP A  17      -6.669  -1.410   1.073  1.00  0.00           C  
ATOM     35  CD1 TRP A  17      -7.695  -2.303   1.200  1.00  0.00           C  
ATOM     36  CD2 TRP A  17      -6.139  -1.215   2.381  1.00  0.00           C  
ATOM     37  NE1 TRP A  17      -7.833  -2.669   2.517  1.00  0.00           N  
ATOM     38  CE2 TRP A  17      -6.887  -2.013   3.262  1.00  0.00           C  
ATOM     39  CE3 TRP A  17      -5.099  -0.438   2.889  1.00  0.00           C  
ATOM     40  CZ2 TRP A  17      -6.628  -2.055   4.628  1.00  0.00           C  
ATOM     41  CZ3 TRP A  17      -4.839  -0.480   4.241  1.00  0.00           C  
ATOM     42  CH2 TRP A  17      -5.601  -1.284   5.100  1.00  0.00           C  
ATOM     43  H   TRP A  17      -8.583  -1.283  -1.306  1.00  0.00           H  
ATOM     44  HA  TRP A  17      -7.254   1.075  -0.165  1.00  0.00           H  
ATOM     45  HB2 TRP A  17      -5.951  -1.548  -0.888  1.00  0.00           H  
ATOM     46  HB3 TRP A  17      -5.264  -0.234   0.058  1.00  0.00           H  
ATOM     47  HD1 TRP A  17      -8.300  -2.657   0.379  1.00  0.00           H  
ATOM     48  HE1 TRP A  17      -8.499  -3.298   2.865  1.00  0.00           H  
ATOM     49  HE3 TRP A  17      -4.502   0.187   2.240  1.00  0.00           H  
ATOM     50  HZ2 TRP A  17      -7.207  -2.668   5.301  1.00  0.00           H  
ATOM     51  HZ3 TRP A  17      -4.039   0.114   4.648  1.00  0.00           H  
ATOM     52  HH2 TRP A  17      -5.363  -1.285   6.153  1.00  0.00           H  
ATOM     53  N   THR A  18      -6.474   1.983  -2.313  1.00  0.00           N  
ATOM     54  CA  THR A  18      -5.942   2.557  -3.538  1.00  0.00           C  
ATOM     55  C   THR A  18      -4.499   2.992  -3.311  1.00  0.00           C  
ATOM     56  O   THR A  18      -4.243   3.934  -2.564  1.00  0.00           O  
ATOM     57  CB  THR A  18      -6.776   3.764  -4.001  1.00  0.00           C  
ATOM     58  OG1 THR A  18      -6.935   4.695  -2.924  1.00  0.00           O  
ATOM     59  CG2 THR A  18      -8.141   3.319  -4.500  1.00  0.00           C  
ATOM     60  H   THR A  18      -6.726   2.581  -1.583  1.00  0.00           H  
ATOM     61  HA  THR A  18      -5.974   1.799  -4.304  1.00  0.00           H  
ATOM     62  HB  THR A  18      -6.254   4.250  -4.810  1.00  0.00           H  
ATOM     63  HG1 THR A  18      -6.072   4.949  -2.589  1.00  0.00           H  
ATOM     64 HG21 THR A  18      -8.018   2.646  -5.336  1.00  0.00           H  
ATOM     65 HG22 THR A  18      -8.709   4.182  -4.816  1.00  0.00           H  
ATOM     66 HG23 THR A  18      -8.668   2.812  -3.706  1.00  0.00           H  
ATOM     67  N   GLU A  19      -3.556   2.324  -3.974  1.00  0.00           N  
ATOM     68  CA  GLU A  19      -2.143   2.635  -3.780  1.00  0.00           C  
ATOM     69  C   GLU A  19      -1.541   3.479  -4.901  1.00  0.00           C  
ATOM     70  O   GLU A  19      -1.911   3.361  -6.069  1.00  0.00           O  
ATOM     71  CB  GLU A  19      -1.336   1.344  -3.624  1.00  0.00           C  
ATOM     72  CG  GLU A  19      -1.109   0.586  -4.925  1.00  0.00           C  
ATOM     73  CD  GLU A  19      -2.402   0.181  -5.606  1.00  0.00           C  
ATOM     74  OE1 GLU A  19      -2.990  -0.846  -5.203  1.00  0.00           O  
ATOM     75  OE2 GLU A  19      -2.828   0.889  -6.542  1.00  0.00           O  
ATOM     76  H   GLU A  19      -3.811   1.596  -4.572  1.00  0.00           H  
ATOM     77  HA  GLU A  19      -2.068   3.194  -2.863  1.00  0.00           H  
ATOM     78  HB2 GLU A  19      -0.372   1.587  -3.203  1.00  0.00           H  
ATOM     79  HB3 GLU A  19      -1.859   0.694  -2.943  1.00  0.00           H  
ATOM     80  HG2 GLU A  19      -0.547   1.214  -5.600  1.00  0.00           H  
ATOM     81  HG3 GLU A  19      -0.540  -0.306  -4.709  1.00  0.00           H  
ATOM     82  N   HIS A  20      -0.596   4.336  -4.502  1.00  0.00           N  
ATOM     83  CA  HIS A  20       0.113   5.229  -5.415  1.00  0.00           C  
ATOM     84  C   HIS A  20       1.502   5.535  -4.853  1.00  0.00           C  
ATOM     85  O   HIS A  20       1.731   5.386  -3.655  1.00  0.00           O  
ATOM     86  CB  HIS A  20      -0.646   6.547  -5.595  1.00  0.00           C  
ATOM     87  CG  HIS A  20      -2.129   6.393  -5.746  1.00  0.00           C  
ATOM     88  ND1 HIS A  20      -2.754   6.285  -6.970  1.00  0.00           N  
ATOM     89  CD2 HIS A  20      -3.115   6.336  -4.815  1.00  0.00           C  
ATOM     90  CE1 HIS A  20      -4.058   6.171  -6.788  1.00  0.00           C  
ATOM     91  NE2 HIS A  20      -4.303   6.198  -5.492  1.00  0.00           N  
ATOM     92  H   HIS A  20      -0.367   4.366  -3.549  1.00  0.00           H  
ATOM     93  HA  HIS A  20       0.213   4.734  -6.369  1.00  0.00           H  
ATOM     94  HB2 HIS A  20      -0.468   7.174  -4.735  1.00  0.00           H  
ATOM     95  HB3 HIS A  20      -0.271   7.046  -6.476  1.00  0.00           H  
ATOM     96  HD1 HIS A  20      -2.309   6.292  -7.843  1.00  0.00           H  
ATOM     97  HD2 HIS A  20      -2.990   6.387  -3.740  1.00  0.00           H  
ATOM     98  HE1 HIS A  20      -4.798   6.071  -7.569  1.00  0.00           H  
ATOM     99  HE2 HIS A  20      -5.195   6.241  -5.087  1.00  0.00           H  
ATOM    100  N   LYS A  21       2.430   5.949  -5.715  1.00  0.00           N  
ATOM    101  CA  LYS A  21       3.777   6.288  -5.273  1.00  0.00           C  
ATOM    102  C   LYS A  21       3.754   7.222  -4.070  1.00  0.00           C  
ATOM    103  O   LYS A  21       2.798   7.971  -3.863  1.00  0.00           O  
ATOM    104  CB  LYS A  21       4.561   6.912  -6.420  1.00  0.00           C  
ATOM    105  CG  LYS A  21       4.587   6.015  -7.634  1.00  0.00           C  
ATOM    106  CD  LYS A  21       3.625   6.491  -8.708  1.00  0.00           C  
ATOM    107  CE  LYS A  21       3.152   5.335  -9.573  1.00  0.00           C  
ATOM    108  NZ  LYS A  21       2.256   4.413  -8.821  1.00  0.00           N  
ATOM    109  H   LYS A  21       2.218   5.998  -6.671  1.00  0.00           H  
ATOM    110  HA  LYS A  21       4.261   5.368  -4.984  1.00  0.00           H  
ATOM    111  HB2 LYS A  21       4.102   7.852  -6.693  1.00  0.00           H  
ATOM    112  HB3 LYS A  21       5.577   7.088  -6.103  1.00  0.00           H  
ATOM    113  HG2 LYS A  21       5.588   5.991  -8.039  1.00  0.00           H  
ATOM    114  HG3 LYS A  21       4.295   5.025  -7.320  1.00  0.00           H  
ATOM    115  HD2 LYS A  21       2.769   6.948  -8.236  1.00  0.00           H  
ATOM    116  HD3 LYS A  21       4.126   7.215  -9.333  1.00  0.00           H  
ATOM    117  HE2 LYS A  21       2.616   5.731 -10.423  1.00  0.00           H  
ATOM    118  HE3 LYS A  21       4.015   4.783  -9.915  1.00  0.00           H  
ATOM    119  HZ1 LYS A  21       1.445   4.937  -8.435  1.00  0.00           H  
ATOM    120  HZ2 LYS A  21       2.775   3.971  -8.036  1.00  0.00           H  
ATOM    121  HZ3 LYS A  21       1.903   3.665  -9.452  1.00  0.00           H  
ATOM    122  N   SER A  22       4.822   7.172  -3.281  1.00  0.00           N  
ATOM    123  CA  SER A  22       4.932   7.985  -2.079  1.00  0.00           C  
ATOM    124  C   SER A  22       6.369   7.954  -1.537  1.00  0.00           C  
ATOM    125  O   SER A  22       7.211   7.234  -2.080  1.00  0.00           O  
ATOM    126  CB  SER A  22       3.934   7.470  -1.039  1.00  0.00           C  
ATOM    127  OG  SER A  22       2.711   8.179  -1.118  1.00  0.00           O  
ATOM    128  H   SER A  22       5.559   6.570  -3.518  1.00  0.00           H  
ATOM    129  HA  SER A  22       4.678   9.002  -2.340  1.00  0.00           H  
ATOM    130  HB2 SER A  22       3.738   6.423  -1.222  1.00  0.00           H  
ATOM    131  HB3 SER A  22       4.346   7.591  -0.050  1.00  0.00           H  
ATOM    132  HG  SER A  22       2.672   8.827  -0.411  1.00  0.00           H  
ATOM    133  N   PRO A  23       6.676   8.741  -0.468  1.00  0.00           N  
ATOM    134  CA  PRO A  23       8.013   8.808   0.130  1.00  0.00           C  
ATOM    135  C   PRO A  23       8.800   7.502   0.051  1.00  0.00           C  
ATOM    136  O   PRO A  23       8.227   6.412   0.024  1.00  0.00           O  
ATOM    137  CB  PRO A  23       7.705   9.151   1.582  1.00  0.00           C  
ATOM    138  CG  PRO A  23       6.472   9.992   1.527  1.00  0.00           C  
ATOM    139  CD  PRO A  23       5.744   9.643   0.247  1.00  0.00           C  
ATOM    140  HA  PRO A  23       8.598   9.603  -0.307  1.00  0.00           H  
ATOM    141  HB2 PRO A  23       7.538   8.242   2.141  1.00  0.00           H  
ATOM    142  HB3 PRO A  23       8.533   9.697   2.008  1.00  0.00           H  
ATOM    143  HG2 PRO A  23       5.846   9.771   2.380  1.00  0.00           H  
ATOM    144  HG3 PRO A  23       6.745  11.037   1.526  1.00  0.00           H  
ATOM    145  HD2 PRO A  23       4.820   9.139   0.474  1.00  0.00           H  
ATOM    146  HD3 PRO A  23       5.551  10.533  -0.332  1.00  0.00           H  
ATOM    147  N   ASP A  24      10.128   7.637   0.024  1.00  0.00           N  
ATOM    148  CA  ASP A  24      11.037   6.496  -0.050  1.00  0.00           C  
ATOM    149  C   ASP A  24      10.997   5.850  -1.435  1.00  0.00           C  
ATOM    150  O   ASP A  24      11.701   4.875  -1.698  1.00  0.00           O  
ATOM    151  CB  ASP A  24      10.705   5.464   1.034  1.00  0.00           C  
ATOM    152  CG  ASP A  24      11.778   4.400   1.173  1.00  0.00           C  
ATOM    153  OD1 ASP A  24      11.689   3.370   0.473  1.00  0.00           O  
ATOM    154  OD2 ASP A  24      12.707   4.599   1.982  1.00  0.00           O  
ATOM    155  H   ASP A  24      10.509   8.540   0.054  1.00  0.00           H  
ATOM    156  HA  ASP A  24      12.037   6.866   0.122  1.00  0.00           H  
ATOM    157  HB2 ASP A  24      10.604   5.970   1.982  1.00  0.00           H  
ATOM    158  HB3 ASP A  24       9.771   4.980   0.789  1.00  0.00           H  
ATOM    159  N   GLY A  25      10.172   6.409  -2.318  1.00  0.00           N  
ATOM    160  CA  GLY A  25      10.060   5.887  -3.666  1.00  0.00           C  
ATOM    161  C   GLY A  25       9.376   4.542  -3.703  1.00  0.00           C  
ATOM    162  O   GLY A  25       9.838   3.611  -4.360  1.00  0.00           O  
ATOM    163  H   GLY A  25       9.630   7.172  -2.051  1.00  0.00           H  
ATOM    164  HA2 GLY A  25       9.488   6.583  -4.267  1.00  0.00           H  
ATOM    165  HA3 GLY A  25      11.046   5.793  -4.082  1.00  0.00           H  
ATOM    166  N   ARG A  26       8.263   4.454  -2.994  1.00  0.00           N  
ATOM    167  CA  ARG A  26       7.482   3.232  -2.926  1.00  0.00           C  
ATOM    168  C   ARG A  26       6.006   3.578  -2.974  1.00  0.00           C  
ATOM    169  O   ARG A  26       5.637   4.742  -2.831  1.00  0.00           O  
ATOM    170  CB  ARG A  26       7.817   2.424  -1.670  1.00  0.00           C  
ATOM    171  CG  ARG A  26       8.141   3.269  -0.453  1.00  0.00           C  
ATOM    172  CD  ARG A  26       8.829   2.447   0.621  1.00  0.00           C  
ATOM    173  NE  ARG A  26       7.984   1.359   1.107  1.00  0.00           N  
ATOM    174  CZ  ARG A  26       8.354   0.506   2.059  1.00  0.00           C  
ATOM    175  NH1 ARG A  26       9.553   0.609   2.617  1.00  0.00           N  
ATOM    176  NH2 ARG A  26       7.523  -0.451   2.453  1.00  0.00           N  
ATOM    177  H   ARG A  26       7.946   5.247  -2.508  1.00  0.00           H  
ATOM    178  HA  ARG A  26       7.723   2.642  -3.798  1.00  0.00           H  
ATOM    179  HB2 ARG A  26       6.973   1.798  -1.426  1.00  0.00           H  
ATOM    180  HB3 ARG A  26       8.670   1.795  -1.881  1.00  0.00           H  
ATOM    181  HG2 ARG A  26       8.791   4.077  -0.749  1.00  0.00           H  
ATOM    182  HG3 ARG A  26       7.227   3.670  -0.049  1.00  0.00           H  
ATOM    183  HD2 ARG A  26       9.737   2.029   0.213  1.00  0.00           H  
ATOM    184  HD3 ARG A  26       9.072   3.096   1.447  1.00  0.00           H  
ATOM    185  HE  ARG A  26       7.096   1.261   0.706  1.00  0.00           H  
ATOM    186 HH11 ARG A  26      10.182   1.328   2.321  1.00  0.00           H  
ATOM    187 HH12 ARG A  26       9.828  -0.032   3.332  1.00  0.00           H  
ATOM    188 HH21 ARG A  26       6.620  -0.533   2.034  1.00  0.00           H  
ATOM    189 HH22 ARG A  26       7.803  -1.091   3.168  1.00  0.00           H  
ATOM    190  N   THR A  27       5.162   2.582  -3.172  1.00  0.00           N  
ATOM    191  CA  THR A  27       3.733   2.832  -3.269  1.00  0.00           C  
ATOM    192  C   THR A  27       2.996   2.457  -1.991  1.00  0.00           C  
ATOM    193  O   THR A  27       3.132   1.347  -1.478  1.00  0.00           O  
ATOM    194  CB  THR A  27       3.104   2.073  -4.455  1.00  0.00           C  
ATOM    195  OG1 THR A  27       1.715   2.402  -4.560  1.00  0.00           O  
ATOM    196  CG2 THR A  27       3.261   0.565  -4.290  1.00  0.00           C  
ATOM    197  H   THR A  27       5.502   1.665  -3.243  1.00  0.00           H  
ATOM    198  HA  THR A  27       3.603   3.891  -3.443  1.00  0.00           H  
ATOM    199  HB  THR A  27       3.607   2.375  -5.363  1.00  0.00           H  
ATOM    200  HG1 THR A  27       1.529   3.181  -4.032  1.00  0.00           H  
ATOM    201 HG21 THR A  27       2.828   0.064  -5.143  1.00  0.00           H  
ATOM    202 HG22 THR A  27       2.755   0.245  -3.391  1.00  0.00           H  
ATOM    203 HG23 THR A  27       4.309   0.317  -4.220  1.00  0.00           H  
ATOM    204  N   TYR A  28       2.211   3.405  -1.486  1.00  0.00           N  
ATOM    205  CA  TYR A  28       1.427   3.187  -0.277  1.00  0.00           C  
ATOM    206  C   TYR A  28      -0.023   2.931  -0.643  1.00  0.00           C  
ATOM    207  O   TYR A  28      -0.490   3.388  -1.677  1.00  0.00           O  
ATOM    208  CB  TYR A  28       1.547   4.381   0.697  1.00  0.00           C  
ATOM    209  CG  TYR A  28       0.923   5.709   0.257  1.00  0.00           C  
ATOM    210  CD1 TYR A  28       0.437   5.928  -1.032  1.00  0.00           C  
ATOM    211  CD2 TYR A  28       0.827   6.759   1.166  1.00  0.00           C  
ATOM    212  CE1 TYR A  28      -0.122   7.140  -1.393  1.00  0.00           C  
ATOM    213  CE2 TYR A  28       0.269   7.972   0.810  1.00  0.00           C  
ATOM    214  CZ  TYR A  28      -0.203   8.157  -0.469  1.00  0.00           C  
ATOM    215  OH  TYR A  28      -0.760   9.365  -0.827  1.00  0.00           O  
ATOM    216  H   TYR A  28       2.172   4.275  -1.932  1.00  0.00           H  
ATOM    217  HA  TYR A  28       1.818   2.303   0.207  1.00  0.00           H  
ATOM    218  HB2 TYR A  28       1.078   4.108   1.628  1.00  0.00           H  
ATOM    219  HB3 TYR A  28       2.594   4.563   0.885  1.00  0.00           H  
ATOM    220  HD1 TYR A  28       0.495   5.137  -1.757  1.00  0.00           H  
ATOM    221  HD2 TYR A  28       1.199   6.616   2.169  1.00  0.00           H  
ATOM    222  HE1 TYR A  28      -0.493   7.284  -2.397  1.00  0.00           H  
ATOM    223  HE2 TYR A  28       0.206   8.770   1.535  1.00  0.00           H  
ATOM    224  HH  TYR A  28      -0.210  10.080  -0.499  1.00  0.00           H  
ATOM    225  N   TYR A  29      -0.733   2.191   0.195  1.00  0.00           N  
ATOM    226  CA  TYR A  29      -2.130   1.889  -0.079  1.00  0.00           C  
ATOM    227  C   TYR A  29      -3.025   2.755   0.788  1.00  0.00           C  
ATOM    228  O   TYR A  29      -2.872   2.800   2.008  1.00  0.00           O  
ATOM    229  CB  TYR A  29      -2.436   0.408   0.166  1.00  0.00           C  
ATOM    230  CG  TYR A  29      -1.536  -0.543  -0.591  1.00  0.00           C  
ATOM    231  CD1 TYR A  29      -0.185  -0.653  -0.280  1.00  0.00           C  
ATOM    232  CD2 TYR A  29      -2.038  -1.333  -1.618  1.00  0.00           C  
ATOM    233  CE1 TYR A  29       0.637  -1.519  -0.973  1.00  0.00           C  
ATOM    234  CE2 TYR A  29      -1.221  -2.202  -2.315  1.00  0.00           C  
ATOM    235  CZ  TYR A  29       0.116  -2.289  -1.989  1.00  0.00           C  
ATOM    236  OH  TYR A  29       0.932  -3.151  -2.681  1.00  0.00           O  
ATOM    237  H   TYR A  29      -0.313   1.843   1.008  1.00  0.00           H  
ATOM    238  HA  TYR A  29      -2.322   2.122  -1.116  1.00  0.00           H  
ATOM    239  HB2 TYR A  29      -2.331   0.198   1.214  1.00  0.00           H  
ATOM    240  HB3 TYR A  29      -3.454   0.209  -0.133  1.00  0.00           H  
ATOM    241  HD1 TYR A  29       0.220  -0.046   0.516  1.00  0.00           H  
ATOM    242  HD2 TYR A  29      -3.085  -1.261  -1.872  1.00  0.00           H  
ATOM    243  HE1 TYR A  29       1.685  -1.591  -0.715  1.00  0.00           H  
ATOM    244  HE2 TYR A  29      -1.628  -2.806  -3.111  1.00  0.00           H  
ATOM    245  HH  TYR A  29       1.493  -3.627  -2.065  1.00  0.00           H  
ATOM    246  N   TYR A  30      -3.959   3.437   0.142  1.00  0.00           N  
ATOM    247  CA  TYR A  30      -4.880   4.321   0.834  1.00  0.00           C  
ATOM    248  C   TYR A  30      -6.253   3.681   0.960  1.00  0.00           C  
ATOM    249  O   TYR A  30      -7.009   3.620  -0.008  1.00  0.00           O  
ATOM    250  CB  TYR A  30      -5.003   5.649   0.081  1.00  0.00           C  
ATOM    251  CG  TYR A  30      -6.011   6.596   0.695  1.00  0.00           C  
ATOM    252  CD1 TYR A  30      -5.686   7.368   1.802  1.00  0.00           C  
ATOM    253  CD2 TYR A  30      -7.295   6.706   0.175  1.00  0.00           C  
ATOM    254  CE1 TYR A  30      -6.608   8.224   2.372  1.00  0.00           C  
ATOM    255  CE2 TYR A  30      -8.222   7.561   0.738  1.00  0.00           C  
ATOM    256  CZ  TYR A  30      -7.875   8.316   1.837  1.00  0.00           C  
ATOM    257  OH  TYR A  30      -8.799   9.165   2.402  1.00  0.00           O  
ATOM    258  H   TYR A  30      -4.033   3.339  -0.828  1.00  0.00           H  
ATOM    259  HA  TYR A  30      -4.487   4.510   1.822  1.00  0.00           H  
ATOM    260  HB2 TYR A  30      -4.043   6.144   0.067  1.00  0.00           H  
ATOM    261  HB3 TYR A  30      -5.313   5.449  -0.934  1.00  0.00           H  
ATOM    262  HD1 TYR A  30      -4.692   7.296   2.218  1.00  0.00           H  
ATOM    263  HD2 TYR A  30      -7.564   6.113  -0.686  1.00  0.00           H  
ATOM    264  HE1 TYR A  30      -6.336   8.816   3.233  1.00  0.00           H  
ATOM    265  HE2 TYR A  30      -9.214   7.631   0.317  1.00  0.00           H  
ATOM    266  HH  TYR A  30      -9.634   8.705   2.508  1.00  0.00           H  
ATOM    267  N   ASN A  31      -6.577   3.212   2.157  1.00  0.00           N  
ATOM    268  CA  ASN A  31      -7.869   2.598   2.391  1.00  0.00           C  
ATOM    269  C   ASN A  31      -8.915   3.690   2.406  1.00  0.00           C  
ATOM    270  O   ASN A  31      -9.039   4.406   3.392  1.00  0.00           O  
ATOM    271  CB  ASN A  31      -7.882   1.839   3.722  1.00  0.00           C  
ATOM    272  CG  ASN A  31      -9.012   0.826   3.814  1.00  0.00           C  
ATOM    273  OD1 ASN A  31      -8.930  -0.141   4.570  1.00  0.00           O  
ATOM    274  ND2 ASN A  31     -10.072   1.037   3.043  1.00  0.00           N  
ATOM    275  H   ASN A  31      -5.948   3.305   2.900  1.00  0.00           H  
ATOM    276  HA  ASN A  31      -8.074   1.915   1.580  1.00  0.00           H  
ATOM    277  HB2 ASN A  31      -6.945   1.315   3.839  1.00  0.00           H  
ATOM    278  HB3 ASN A  31      -7.996   2.548   4.529  1.00  0.00           H  
ATOM    279 HD21 ASN A  31     -10.074   1.823   2.461  1.00  0.00           H  
ATOM    280 HD22 ASN A  31     -10.812   0.396   3.088  1.00  0.00           H  
ATOM    281  N   THR A  32      -9.626   3.840   1.291  1.00  0.00           N  
ATOM    282  CA  THR A  32     -10.662   4.864   1.164  1.00  0.00           C  
ATOM    283  C   THR A  32     -11.745   4.729   2.230  1.00  0.00           C  
ATOM    284  O   THR A  32     -12.136   5.714   2.855  1.00  0.00           O  
ATOM    285  CB  THR A  32     -11.328   4.811  -0.224  1.00  0.00           C  
ATOM    286  OG1 THR A  32     -11.847   3.497  -0.469  1.00  0.00           O  
ATOM    287  CG2 THR A  32     -10.339   5.183  -1.317  1.00  0.00           C  
ATOM    288  H   THR A  32      -9.438   3.255   0.525  1.00  0.00           H  
ATOM    289  HA  THR A  32     -10.188   5.828   1.269  1.00  0.00           H  
ATOM    290  HB  THR A  32     -12.144   5.519  -0.240  1.00  0.00           H  
ATOM    291  HG1 THR A  32     -11.448   3.139  -1.265  1.00  0.00           H  
ATOM    292 HG21 THR A  32      -9.516   4.484  -1.312  1.00  0.00           H  
ATOM    293 HG22 THR A  32      -9.967   6.181  -1.140  1.00  0.00           H  
ATOM    294 HG23 THR A  32     -10.834   5.149  -2.277  1.00  0.00           H  
ATOM    295  N   GLU A  33     -12.229   3.509   2.429  1.00  0.00           N  
ATOM    296  CA  GLU A  33     -13.280   3.250   3.403  1.00  0.00           C  
ATOM    297  C   GLU A  33     -12.791   3.462   4.831  1.00  0.00           C  
ATOM    298  O   GLU A  33     -13.291   4.327   5.551  1.00  0.00           O  
ATOM    299  CB  GLU A  33     -13.792   1.822   3.226  1.00  0.00           C  
ATOM    300  CG  GLU A  33     -14.688   1.343   4.357  1.00  0.00           C  
ATOM    301  CD  GLU A  33     -15.957   2.162   4.483  1.00  0.00           C  
ATOM    302  OE1 GLU A  33     -15.932   3.192   5.190  1.00  0.00           O  
ATOM    303  OE2 GLU A  33     -16.977   1.776   3.872  1.00  0.00           O  
ATOM    304  H   GLU A  33     -11.870   2.758   1.911  1.00  0.00           H  
ATOM    305  HA  GLU A  33     -14.084   3.934   3.211  1.00  0.00           H  
ATOM    306  HB2 GLU A  33     -14.353   1.767   2.304  1.00  0.00           H  
ATOM    307  HB3 GLU A  33     -12.941   1.160   3.158  1.00  0.00           H  
ATOM    308  HG2 GLU A  33     -14.960   0.313   4.173  1.00  0.00           H  
ATOM    309  HG3 GLU A  33     -14.140   1.408   5.286  1.00  0.00           H  
ATOM    310  N   THR A  34     -11.816   2.666   5.227  1.00  0.00           N  
ATOM    311  CA  THR A  34     -11.257   2.736   6.575  1.00  0.00           C  
ATOM    312  C   THR A  34     -10.478   4.029   6.811  1.00  0.00           C  
ATOM    313  O   THR A  34     -10.495   4.572   7.916  1.00  0.00           O  
ATOM    314  CB  THR A  34     -10.331   1.536   6.858  1.00  0.00           C  
ATOM    315  OG1 THR A  34     -11.062   0.311   6.730  1.00  0.00           O  
ATOM    316  CG2 THR A  34      -9.725   1.625   8.251  1.00  0.00           C  
ATOM    317  H   THR A  34     -11.461   2.009   4.593  1.00  0.00           H  
ATOM    318  HA  THR A  34     -12.080   2.694   7.273  1.00  0.00           H  
ATOM    319  HB  THR A  34      -9.528   1.543   6.133  1.00  0.00           H  
ATOM    320  HG1 THR A  34     -11.146  -0.103   7.591  1.00  0.00           H  
ATOM    321 HG21 THR A  34     -10.516   1.665   8.987  1.00  0.00           H  
ATOM    322 HG22 THR A  34      -9.121   2.518   8.325  1.00  0.00           H  
ATOM    323 HG23 THR A  34      -9.108   0.757   8.432  1.00  0.00           H  
ATOM    324  N   LYS A  35      -9.788   4.497   5.767  1.00  0.00           N  
ATOM    325  CA  LYS A  35      -8.975   5.712   5.824  1.00  0.00           C  
ATOM    326  C   LYS A  35      -7.640   5.353   6.413  1.00  0.00           C  
ATOM    327  O   LYS A  35      -7.134   6.007   7.326  1.00  0.00           O  
ATOM    328  CB  LYS A  35      -9.651   6.834   6.624  1.00  0.00           C  
ATOM    329  CG  LYS A  35     -11.033   7.204   6.113  1.00  0.00           C  
ATOM    330  CD  LYS A  35     -11.636   8.339   6.923  1.00  0.00           C  
ATOM    331  CE  LYS A  35     -12.959   8.803   6.336  1.00  0.00           C  
ATOM    332  NZ  LYS A  35     -13.565   9.909   7.127  1.00  0.00           N  
ATOM    333  H   LYS A  35      -9.787   3.980   4.939  1.00  0.00           H  
ATOM    334  HA  LYS A  35      -8.807   6.044   4.805  1.00  0.00           H  
ATOM    335  HB2 LYS A  35      -9.742   6.524   7.654  1.00  0.00           H  
ATOM    336  HB3 LYS A  35      -9.029   7.718   6.580  1.00  0.00           H  
ATOM    337  HG2 LYS A  35     -10.955   7.512   5.082  1.00  0.00           H  
ATOM    338  HG3 LYS A  35     -11.676   6.339   6.187  1.00  0.00           H  
ATOM    339  HD2 LYS A  35     -11.802   8.000   7.935  1.00  0.00           H  
ATOM    340  HD3 LYS A  35     -10.942   9.168   6.930  1.00  0.00           H  
ATOM    341  HE2 LYS A  35     -12.788   9.148   5.327  1.00  0.00           H  
ATOM    342  HE3 LYS A  35     -13.643   7.967   6.318  1.00  0.00           H  
ATOM    343  HZ1 LYS A  35     -14.448  10.227   6.680  1.00  0.00           H  
ATOM    344  HZ2 LYS A  35     -12.908  10.713   7.181  1.00  0.00           H  
ATOM    345  HZ3 LYS A  35     -13.776   9.583   8.093  1.00  0.00           H  
ATOM    346  N   GLN A  36      -7.077   4.291   5.864  1.00  0.00           N  
ATOM    347  CA  GLN A  36      -5.791   3.789   6.323  1.00  0.00           C  
ATOM    348  C   GLN A  36      -4.767   3.803   5.202  1.00  0.00           C  
ATOM    349  O   GLN A  36      -4.770   2.944   4.321  1.00  0.00           O  
ATOM    350  CB  GLN A  36      -5.939   2.373   6.877  1.00  0.00           C  
ATOM    351  CG  GLN A  36      -4.657   1.814   7.475  1.00  0.00           C  
ATOM    352  CD  GLN A  36      -4.145   2.643   8.637  1.00  0.00           C  
ATOM    353  OE1 GLN A  36      -4.494   2.398   9.792  1.00  0.00           O  
ATOM    354  NE2 GLN A  36      -3.309   3.630   8.336  1.00  0.00           N  
ATOM    355  H   GLN A  36      -7.540   3.844   5.112  1.00  0.00           H  
ATOM    356  HA  GLN A  36      -5.447   4.439   7.115  1.00  0.00           H  
ATOM    357  HB2 GLN A  36      -6.698   2.376   7.644  1.00  0.00           H  
ATOM    358  HB3 GLN A  36      -6.251   1.722   6.077  1.00  0.00           H  
ATOM    359  HG2 GLN A  36      -4.847   0.811   7.826  1.00  0.00           H  
ATOM    360  HG3 GLN A  36      -3.899   1.787   6.707  1.00  0.00           H  
ATOM    361 HE21 GLN A  36      -3.074   3.767   7.394  1.00  0.00           H  
ATOM    362 HE22 GLN A  36      -2.962   4.181   9.068  1.00  0.00           H  
ATOM    363  N   SER A  37      -3.882   4.783   5.260  1.00  0.00           N  
ATOM    364  CA  SER A  37      -2.830   4.932   4.263  1.00  0.00           C  
ATOM    365  C   SER A  37      -1.483   4.469   4.826  1.00  0.00           C  
ATOM    366  O   SER A  37      -0.903   5.133   5.685  1.00  0.00           O  
ATOM    367  CB  SER A  37      -2.729   6.391   3.820  1.00  0.00           C  
ATOM    368  OG  SER A  37      -1.785   6.546   2.775  1.00  0.00           O  
ATOM    369  H   SER A  37      -3.955   5.434   5.984  1.00  0.00           H  
ATOM    370  HA  SER A  37      -3.096   4.321   3.414  1.00  0.00           H  
ATOM    371  HB2 SER A  37      -3.693   6.727   3.471  1.00  0.00           H  
ATOM    372  HB3 SER A  37      -2.420   6.999   4.659  1.00  0.00           H  
ATOM    373  HG  SER A  37      -1.212   7.290   2.969  1.00  0.00           H  
ATOM    374  N   THR A  38      -0.992   3.330   4.340  1.00  0.00           N  
ATOM    375  CA  THR A  38       0.276   2.778   4.813  1.00  0.00           C  
ATOM    376  C   THR A  38       0.788   1.686   3.877  1.00  0.00           C  
ATOM    377  O   THR A  38       0.066   1.240   2.984  1.00  0.00           O  
ATOM    378  CB  THR A  38       0.136   2.200   6.235  1.00  0.00           C  
ATOM    379  OG1 THR A  38       1.366   1.594   6.647  1.00  0.00           O  
ATOM    380  CG2 THR A  38      -0.985   1.174   6.294  1.00  0.00           C  
ATOM    381  H   THR A  38      -1.496   2.843   3.652  1.00  0.00           H  
ATOM    382  HA  THR A  38       0.999   3.580   4.843  1.00  0.00           H  
ATOM    383  HB  THR A  38      -0.102   3.007   6.912  1.00  0.00           H  
ATOM    384  HG1 THR A  38       1.980   2.276   6.929  1.00  0.00           H  
ATOM    385 HG21 THR A  38      -1.054   0.775   7.295  1.00  0.00           H  
ATOM    386 HG22 THR A  38      -0.777   0.372   5.600  1.00  0.00           H  
ATOM    387 HG23 THR A  38      -1.920   1.645   6.028  1.00  0.00           H  
ATOM    388  N   TRP A  39       2.035   1.254   4.077  1.00  0.00           N  
ATOM    389  CA  TRP A  39       2.608   0.202   3.242  1.00  0.00           C  
ATOM    390  C   TRP A  39       2.517  -1.127   3.981  1.00  0.00           C  
ATOM    391  O   TRP A  39       3.297  -1.392   4.897  1.00  0.00           O  
ATOM    392  CB  TRP A  39       4.089   0.460   2.917  1.00  0.00           C  
ATOM    393  CG  TRP A  39       4.578   1.847   3.140  1.00  0.00           C  
ATOM    394  CD1 TRP A  39       4.974   2.371   4.323  1.00  0.00           C  
ATOM    395  CD2 TRP A  39       4.785   2.858   2.156  1.00  0.00           C  
ATOM    396  NE1 TRP A  39       5.400   3.667   4.149  1.00  0.00           N  
ATOM    397  CE2 TRP A  39       5.293   3.986   2.821  1.00  0.00           C  
ATOM    398  CE3 TRP A  39       4.583   2.921   0.780  1.00  0.00           C  
ATOM    399  CZ2 TRP A  39       5.606   5.163   2.152  1.00  0.00           C  
ATOM    400  CZ3 TRP A  39       4.892   4.091   0.116  1.00  0.00           C  
ATOM    401  CH2 TRP A  39       5.401   5.197   0.804  1.00  0.00           C  
ATOM    402  H   TRP A  39       2.573   1.647   4.795  1.00  0.00           H  
ATOM    403  HA  TRP A  39       2.040   0.144   2.325  1.00  0.00           H  
ATOM    404  HB2 TRP A  39       4.691  -0.175   3.546  1.00  0.00           H  
ATOM    405  HB3 TRP A  39       4.273   0.211   1.882  1.00  0.00           H  
ATOM    406  HD1 TRP A  39       4.943   1.830   5.252  1.00  0.00           H  
ATOM    407  HE1 TRP A  39       5.725   4.262   4.856  1.00  0.00           H  
ATOM    408  HE3 TRP A  39       4.191   2.076   0.234  1.00  0.00           H  
ATOM    409  HZ2 TRP A  39       6.004   6.020   2.664  1.00  0.00           H  
ATOM    410  HZ3 TRP A  39       4.743   4.159  -0.950  1.00  0.00           H  
ATOM    411  HH2 TRP A  39       5.631   6.092   0.245  1.00  0.00           H  
ATOM    412  N   GLU A  40       1.561  -1.961   3.579  1.00  0.00           N  
ATOM    413  CA  GLU A  40       1.364  -3.251   4.212  1.00  0.00           C  
ATOM    414  C   GLU A  40       0.443  -4.114   3.361  1.00  0.00           C  
ATOM    415  O   GLU A  40      -0.225  -3.615   2.457  1.00  0.00           O  
ATOM    416  CB  GLU A  40       0.774  -3.060   5.615  1.00  0.00           C  
ATOM    417  CG  GLU A  40      -0.746  -3.069   5.656  1.00  0.00           C  
ATOM    418  CD  GLU A  40      -1.290  -2.841   7.053  1.00  0.00           C  
ATOM    419  OE1 GLU A  40      -1.338  -1.671   7.488  1.00  0.00           O  
ATOM    420  OE2 GLU A  40      -1.665  -3.833   7.712  1.00  0.00           O  
ATOM    421  H   GLU A  40       0.978  -1.709   2.833  1.00  0.00           H  
ATOM    422  HA  GLU A  40       2.325  -3.734   4.292  1.00  0.00           H  
ATOM    423  HB2 GLU A  40       1.135  -3.851   6.256  1.00  0.00           H  
ATOM    424  HB3 GLU A  40       1.114  -2.109   6.004  1.00  0.00           H  
ATOM    425  HG2 GLU A  40      -1.116  -2.288   5.009  1.00  0.00           H  
ATOM    426  HG3 GLU A  40      -1.097  -4.026   5.301  1.00  0.00           H  
ATOM    427  N   LYS A  41       0.415  -5.405   3.656  1.00  0.00           N  
ATOM    428  CA  LYS A  41      -0.428  -6.335   2.942  1.00  0.00           C  
ATOM    429  C   LYS A  41      -1.897  -6.080   3.283  1.00  0.00           C  
ATOM    430  O   LYS A  41      -2.334  -6.387   4.393  1.00  0.00           O  
ATOM    431  CB  LYS A  41      -0.043  -7.757   3.334  1.00  0.00           C  
ATOM    432  CG  LYS A  41       0.619  -7.858   4.697  1.00  0.00           C  
ATOM    433  CD  LYS A  41       0.508  -9.260   5.279  1.00  0.00           C  
ATOM    434  CE  LYS A  41       1.311 -10.269   4.474  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       2.771  -9.979   4.520  1.00  0.00           N  
ATOM    436  H   LYS A  41       0.974  -5.746   4.376  1.00  0.00           H  
ATOM    437  HA  LYS A  41      -0.270  -6.198   1.884  1.00  0.00           H  
ATOM    438  HB2 LYS A  41      -0.930  -8.349   3.362  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       0.633  -8.157   2.595  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       1.664  -7.602   4.599  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       0.138  -7.159   5.364  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       0.879  -9.248   6.292  1.00  0.00           H  
ATOM    443  HD3 LYS A  41      -0.530  -9.557   5.278  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       1.136 -11.255   4.878  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       0.979 -10.237   3.448  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       2.961  -9.037   4.122  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       3.293 -10.688   3.967  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       3.109 -10.004   5.503  1.00  0.00           H  
ATOM    449  N   PRO A  42      -2.684  -5.516   2.345  1.00  0.00           N  
ATOM    450  CA  PRO A  42      -4.091  -5.221   2.582  1.00  0.00           C  
ATOM    451  C   PRO A  42      -4.971  -6.462   2.432  1.00  0.00           C  
ATOM    452  O   PRO A  42      -5.811  -6.536   1.534  1.00  0.00           O  
ATOM    453  CB  PRO A  42      -4.437  -4.172   1.510  1.00  0.00           C  
ATOM    454  CG  PRO A  42      -3.194  -3.967   0.700  1.00  0.00           C  
ATOM    455  CD  PRO A  42      -2.286  -5.128   0.991  1.00  0.00           C  
ATOM    456  HA  PRO A  42      -4.235  -4.794   3.563  1.00  0.00           H  
ATOM    457  HB2 PRO A  42      -5.249  -4.534   0.896  1.00  0.00           H  
ATOM    458  HB3 PRO A  42      -4.738  -3.257   1.995  1.00  0.00           H  
ATOM    459  HG2 PRO A  42      -3.445  -3.944  -0.350  1.00  0.00           H  
ATOM    460  HG3 PRO A  42      -2.719  -3.040   0.989  1.00  0.00           H  
ATOM    461  HD2 PRO A  42      -2.461  -5.931   0.291  1.00  0.00           H  
ATOM    462  HD3 PRO A  42      -1.253  -4.817   0.964  1.00  0.00           H  
TER     463      PRO A  42                                                      
ENDMDL                                                                          
MASTER      181    0    0    1    3    0    0    6  243    1    0    4          
END