HEADER    HORMONE                                 05-SEP-07   2JUV              
TITLE     ABAA3-DKP-INSULIN                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN A CHAIN;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES;                                                       
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: INSULIN B CHAIN;                                           
COMPND   8 CHAIN: B;                                                            
COMPND   9 ENGINEERED: YES;                                                     
COMPND  10 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    INSULIN, ABA, CARBOHYDRATE METABOLISM, CLEAVAGE ON PAIR OF BASIC      
KEYWDS   2 RESIDUES, DIABETES MELLITUS, DISEASE MUTATION, GLUCOSE METABOLISM,   
KEYWDS   3 HORMONE, PHARMACEUTICAL, SECRETED                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    K.HUANG,S.CHAN,Q.HUA,Y.CHU,R.WANG,B.KLAPROTH,W.JIA,J.WHITTAKER,P.DE   
AUTHOR   2 MEYTS,S.H.NAKAGAWA,D.F.STEINER,P.G.KATSOYANNIS,M.A.WEISS             
REVDAT   4   20-OCT-21 2JUV    1       REMARK SEQADV LINK                       
REVDAT   3   24-FEB-09 2JUV    1       VERSN                                    
REVDAT   2   11-DEC-07 2JUV    1       JRNL                                     
REVDAT   1   16-OCT-07 2JUV    0                                                
JRNL        AUTH   K.HUANG,S.J.CHAN,Q.X.HUA,Y.C.CHU,R.Y.WANG,B.KLAPROTH,W.JIA,  
JRNL        AUTH 2 J.WHITTAKER,P.DE MEYTS,S.H.NAKAGAWA,D.F.STEINER,             
JRNL        AUTH 3 P.G.KATSOYANNIS,M.A.WEISS                                    
JRNL        TITL   THE A-CHAIN OF INSULIN CONTACTS THE INSERT DOMAIN OF THE     
JRNL        TITL 2 INSULIN RECEPTOR: PHOTO-CROSS-LINKING AND MUTAGENESIS OF A   
JRNL        TITL 3 DIABETES-RELATED CREVICE.                                    
JRNL        REF    J.BIOL.CHEM.                  V. 282 35337 2007              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   17884811                                                     
JRNL        DOI    10.1074/JBC.M705996200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, X-PLOR 3.1                                      
REMARK   3   AUTHORS     : ACCELRYS (CNS), BRUNGER, A.T. ET AL. (X-PLOR)        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JUV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-SEP-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100319.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308; 315; 308                      
REMARK 210  PH                             : 7.0; 8.0; 1.9                      
REMARK 210  IONIC STRENGTH                 : NULL; NULL; NULL                   
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 1 MM ABAA3-DKP-INSULIN, 90%        
REMARK 210                                   H2O/10% D2O; 1 MM ABAA3-DKP-       
REMARK 210                                   INSULIN, 100% D2O; 1 MM ABAA3-     
REMARK 210                                   DKP-INSULIN, 100% D2O; 1 MM        
REMARK 210                                   ABAA3-DKP-INSULIN, 20% D-ACETIC    
REMARK 210                                   ACID/80% H2O; 1 MM ABAA3-DKP-      
REMARK 210                                   INSULIN, 20%D-ACETIC ACID/80% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D DQF-COSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; DMX                         
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    VAL B    12     H    TYR B    16              1.47            
REMARK 500   O    SER B     9     H    GLU B    13              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   9     -114.32   -123.75                                   
REMARK 500  1 VAL B   2     -141.12   -138.03                                   
REMARK 500  1 ASN B   3       61.78   -112.61                                   
REMARK 500  1 CYS B   7      140.88    157.64                                   
REMARK 500  1 CYS B  19      -71.06   -100.28                                   
REMARK 500  1 TYR B  26      109.04     54.47                                   
REMARK 500  1 THR B  27     -169.41   -109.25                                   
REMARK 500  1 LYS B  28      -57.92   -168.22                                   
REMARK 500  2 SER A   9     -139.13   -117.55                                   
REMARK 500  2 ASN B   3       60.04   -175.29                                   
REMARK 500  2 CYS B   7      138.24    159.38                                   
REMARK 500  2 CYS B  19      -64.53    -92.09                                   
REMARK 500  2 PRO B  29       49.78    -81.10                                   
REMARK 500  3 ILE A   2      -63.91   -100.29                                   
REMARK 500  3 GLU A   4      -28.21    -39.99                                   
REMARK 500  3 SER A   9     -130.01   -119.52                                   
REMARK 500  3 VAL B   2     -161.37   -106.07                                   
REMARK 500  3 ASN B   3       63.47   -112.70                                   
REMARK 500  3 CYS B   7      149.57    158.84                                   
REMARK 500  3 CYS B  19      -75.83   -106.95                                   
REMARK 500  3 LYS B  28      -60.09   -154.71                                   
REMARK 500  4 SER A   9     -122.34   -130.61                                   
REMARK 500  4 ASN B   3       55.55   -110.33                                   
REMARK 500  4 CYS B   7      138.36    162.09                                   
REMARK 500  4 CYS B  19      -67.83    -95.41                                   
REMARK 500  5 ILE A   2      -64.67    -98.81                                   
REMARK 500  5 SER A   9     -139.07   -123.29                                   
REMARK 500  5 CYS B   7      142.31    163.95                                   
REMARK 500  5 CYS B  19      -70.55   -132.71                                   
REMARK 500  6 ILE A   2      -68.53   -106.20                                   
REMARK 500  6 SER A   9     -101.15   -119.63                                   
REMARK 500  6 ASN B   3       64.64   -101.25                                   
REMARK 500  6 HIS B   5     -166.33    -69.26                                   
REMARK 500  6 CYS B   7      155.68    169.21                                   
REMARK 500  6 CYS B  19      -76.56   -130.40                                   
REMARK 500  6 PRO B  29      -90.55    -80.06                                   
REMARK 500  7 ABA A   3      -73.47   -105.39                                   
REMARK 500  7 SER A   9      -98.36   -121.57                                   
REMARK 500  7 CYS B   7      135.47    159.89                                   
REMARK 500  7 TYR B  26       96.70     59.54                                   
REMARK 500  8 SER A   9     -105.68   -127.05                                   
REMARK 500  8 VAL B   2      -93.62   -130.65                                   
REMARK 500  8 ASN B   3       75.27     70.46                                   
REMARK 500  8 HIS B   5     -179.14    -67.37                                   
REMARK 500  8 CYS B   7      153.24    166.95                                   
REMARK 500  8 CYS B  19      -70.44   -129.34                                   
REMARK 500  8 PHE B  25       67.83   -115.06                                   
REMARK 500  9 ABA A   3      -94.20   -108.93                                   
REMARK 500  9 SER A   9     -104.39   -145.79                                   
REMARK 500  9 LEU A  13       -8.10    -56.66                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      88 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG B  22         0.10    SIDE CHAIN                              
REMARK 500  2 ARG B  22         0.20    SIDE CHAIN                              
REMARK 500  3 ARG B  22         0.23    SIDE CHAIN                              
REMARK 500  4 ARG B  22         0.28    SIDE CHAIN                              
REMARK 500  5 ARG B  22         0.32    SIDE CHAIN                              
REMARK 500  7 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500  8 ARG B  22         0.21    SIDE CHAIN                              
REMARK 500  9 ARG B  22         0.18    SIDE CHAIN                              
REMARK 500 10 ARG B  22         0.23    SIDE CHAIN                              
REMARK 500 11 ARG B  22         0.21    SIDE CHAIN                              
REMARK 500 12 ARG B  22         0.19    SIDE CHAIN                              
REMARK 500 13 ARG B  22         0.14    SIDE CHAIN                              
REMARK 500 14 ARG B  22         0.18    SIDE CHAIN                              
REMARK 500 15 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2JUM   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2JUU   RELATED DB: PDB                                   
DBREF  2JUV A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  2JUV B    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQADV 2JUV ABA A    3  UNP  P01308    VAL    92 ENGINEERED MUTATION            
SEQADV 2JUV ASP B   10  UNP  P01308    HIS    34 ENGINEERED MUTATION            
SEQADV 2JUV LYS B   28  UNP  P01308    PRO    52 ENGINEERED MUTATION            
SEQADV 2JUV PRO B   29  UNP  P01308    LYS    53 ENGINEERED MUTATION            
SEQRES   1 A   21  GLY ILE ABA GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 B   30  PHE VAL ASN GLN HIS LEU CYS GLY SER ASP LEU VAL GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 B   30  THR LYS PRO THR                                              
MODRES 2JUV ABA A    3  ALA  ALPHA-AMINOBUTYRIC ACID                            
HET    ABA  A   3      13                                                       
HETNAM     ABA ALPHA-AMINOBUTYRIC ACID                                          
FORMUL   1  ABA    C4 H9 N O2                                                   
HELIX    1   1 GLY A    1  THR A    8  1                                   8    
HELIX    2   2 LEU A   16  CYS A   20  5                                   5    
HELIX    3   3 GLY B    8  CYS B   19  1                                  12    
HELIX    4   4 GLY B   20  GLY B   23  5                                   4    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.02  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.02  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.02  
LINK         C   ILE A   2                 N   ABA A   3     1555   1555  1.30  
LINK         C   ABA A   3                 N   GLU A   4     1555   1555  1.29  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -0.882  -5.071  10.041  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.247  -4.068   9.804  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.878  -3.978   8.454  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.056  -4.229   8.291  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.875  -5.787   9.286  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.795  -4.572  10.037  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.746  -5.537  10.961  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.103  -3.186   9.585  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.908  -4.068  10.767  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.118  -3.622   7.452  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.692  -3.519   6.080  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.869  -2.546   6.086  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.877  -2.768   5.449  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.376  -3.001   5.111  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.254  -2.818   3.716  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -0.916  -1.665   5.630  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.517  -1.764   2.910  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.830  -3.426   7.603  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.031  -4.486   5.759  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.185  -3.716   5.052  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.280  -2.501   3.825  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.226  -3.759   3.187  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.080  -1.732   6.696  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.848  -1.437   5.136  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.199  -0.883   5.425  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.274  -0.779   3.281  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.578  -1.936   3.014  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.241  -1.834   1.869  1.00  0.00           H  
HETATM   29  N   ABA A   3       1.740  -1.467   6.795  1.00  0.00           N  
HETATM   30  CA  ABA A   3       2.831  -0.460   6.844  1.00  0.00           C  
HETATM   31  C   ABA A   3       4.111  -1.100   7.371  1.00  0.00           C  
HETATM   32  O   ABA A   3       5.189  -0.863   6.877  1.00  0.00           O  
HETATM   33  CB  ABA A   3       2.411   0.679   7.768  1.00  0.00           C  
HETATM   34  CG  ABA A   3       1.658   1.739   6.964  1.00  0.00           C  
HETATM   35  H   ABA A   3       0.917  -1.313   7.293  1.00  0.00           H  
HETATM   36  HA  ABA A   3       3.007  -0.075   5.858  1.00  0.00           H  
HETATM   37  HB3 ABA A   3       3.284   1.119   8.212  1.00  0.00           H  
HETATM   38  HB2 ABA A   3       1.769   0.291   8.546  1.00  0.00           H  
HETATM   39  HG1 ABA A   3       0.640   1.413   6.804  1.00  0.00           H  
HETATM   40  HG3 ABA A   3       1.656   2.670   7.509  1.00  0.00           H  
HETATM   41  HG2 ABA A   3       2.144   1.880   6.010  1.00  0.00           H  
ATOM     42  N   GLU A   4       3.998  -1.908   8.371  1.00  0.00           N  
ATOM     43  CA  GLU A   4       5.203  -2.562   8.937  1.00  0.00           C  
ATOM     44  C   GLU A   4       5.853  -3.442   7.859  1.00  0.00           C  
ATOM     45  O   GLU A   4       7.052  -3.638   7.847  1.00  0.00           O  
ATOM     46  CB  GLU A   4       4.759  -3.378  10.158  1.00  0.00           C  
ATOM     47  CG  GLU A   4       5.487  -4.724  10.241  1.00  0.00           C  
ATOM     48  CD  GLU A   4       6.939  -4.495  10.662  1.00  0.00           C  
ATOM     49  OE1 GLU A   4       7.533  -3.546  10.179  1.00  0.00           O  
ATOM     50  OE2 GLU A   4       7.431  -5.273  11.462  1.00  0.00           O  
ATOM     51  H   GLU A   4       3.118  -2.086   8.754  1.00  0.00           H  
ATOM     52  HA  GLU A   4       5.906  -1.804   9.250  1.00  0.00           H  
ATOM     53  HB2 GLU A   4       4.965  -2.810  11.052  1.00  0.00           H  
ATOM     54  HB3 GLU A   4       3.698  -3.550  10.086  1.00  0.00           H  
ATOM     55  HG2 GLU A   4       4.995  -5.348  10.972  1.00  0.00           H  
ATOM     56  HG3 GLU A   4       5.463  -5.211   9.279  1.00  0.00           H  
ATOM     57  N   GLN A   5       5.074  -3.963   6.949  1.00  0.00           N  
ATOM     58  CA  GLN A   5       5.655  -4.814   5.871  1.00  0.00           C  
ATOM     59  C   GLN A   5       5.831  -3.969   4.607  1.00  0.00           C  
ATOM     60  O   GLN A   5       6.632  -4.274   3.746  1.00  0.00           O  
ATOM     61  CB  GLN A   5       4.717  -5.988   5.585  1.00  0.00           C  
ATOM     62  CG  GLN A   5       5.546  -7.233   5.259  1.00  0.00           C  
ATOM     63  CD  GLN A   5       4.893  -8.462   5.894  1.00  0.00           C  
ATOM     64  OE1 GLN A   5       4.572  -8.458   7.066  1.00  0.00           O  
ATOM     65  NE2 GLN A   5       4.682  -9.522   5.163  1.00  0.00           N  
ATOM     66  H   GLN A   5       4.110  -3.788   6.970  1.00  0.00           H  
ATOM     67  HA  GLN A   5       6.617  -5.190   6.189  1.00  0.00           H  
ATOM     68  HB2 GLN A   5       4.104  -6.179   6.454  1.00  0.00           H  
ATOM     69  HB3 GLN A   5       4.085  -5.748   4.744  1.00  0.00           H  
ATOM     70  HG2 GLN A   5       5.594  -7.364   4.188  1.00  0.00           H  
ATOM     71  HG3 GLN A   5       6.544  -7.115   5.654  1.00  0.00           H  
ATOM     72 HE21 GLN A   5       4.942  -9.523   4.218  1.00  0.00           H  
ATOM     73 HE22 GLN A   5       4.264 -10.315   5.558  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.094  -2.899   4.502  1.00  0.00           N  
ATOM     75  CA  CYS A   6       5.209  -2.010   3.315  1.00  0.00           C  
ATOM     76  C   CYS A   6       5.968  -0.736   3.680  1.00  0.00           C  
ATOM     77  O   CYS A   6       6.109   0.167   2.879  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.810  -1.671   2.803  1.00  0.00           C  
ATOM     79  SG  CYS A   6       3.534  -2.569   1.270  1.00  0.00           S  
ATOM     80  H   CYS A   6       4.463  -2.670   5.216  1.00  0.00           H  
ATOM     81  HA  CYS A   6       5.753  -2.531   2.534  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.077  -1.968   3.530  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       3.726  -0.623   2.628  1.00  0.00           H  
ATOM     84  N   CYS A   7       6.475  -0.666   4.875  1.00  0.00           N  
ATOM     85  CA  CYS A   7       7.246   0.536   5.290  1.00  0.00           C  
ATOM     86  C   CYS A   7       8.636   0.097   5.759  1.00  0.00           C  
ATOM     87  O   CYS A   7       9.589   0.848   5.692  1.00  0.00           O  
ATOM     88  CB  CYS A   7       6.521   1.254   6.428  1.00  0.00           C  
ATOM     89  SG  CYS A   7       7.282   2.879   6.692  1.00  0.00           S  
ATOM     90  H   CYS A   7       6.357  -1.412   5.497  1.00  0.00           H  
ATOM     91  HA  CYS A   7       7.346   1.204   4.450  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       5.475   1.369   6.183  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       6.606   0.670   7.320  1.00  0.00           H  
ATOM     94  N   THR A   8       8.762  -1.121   6.223  1.00  0.00           N  
ATOM     95  CA  THR A   8      10.091  -1.613   6.683  1.00  0.00           C  
ATOM     96  C   THR A   8      10.661  -2.568   5.630  1.00  0.00           C  
ATOM     97  O   THR A   8      11.821  -2.928   5.664  1.00  0.00           O  
ATOM     98  CB  THR A   8       9.933  -2.355   8.015  1.00  0.00           C  
ATOM     99  OG1 THR A   8       9.386  -3.643   7.772  1.00  0.00           O  
ATOM    100  CG2 THR A   8       9.001  -1.570   8.942  1.00  0.00           C  
ATOM    101  H   THR A   8       7.985  -1.716   6.262  1.00  0.00           H  
ATOM    102  HA  THR A   8      10.762  -0.776   6.811  1.00  0.00           H  
ATOM    103  HB  THR A   8      10.899  -2.456   8.486  1.00  0.00           H  
ATOM    104  HG1 THR A   8       8.672  -3.546   7.137  1.00  0.00           H  
ATOM    105 HG21 THR A   8       9.039  -0.521   8.690  1.00  0.00           H  
ATOM    106 HG22 THR A   8       9.315  -1.706   9.967  1.00  0.00           H  
ATOM    107 HG23 THR A   8       7.990  -1.932   8.825  1.00  0.00           H  
ATOM    108  N   SER A   9       9.849  -2.975   4.690  1.00  0.00           N  
ATOM    109  CA  SER A   9      10.336  -3.901   3.625  1.00  0.00           C  
ATOM    110  C   SER A   9      10.077  -3.260   2.251  1.00  0.00           C  
ATOM    111  O   SER A   9      10.656  -2.244   1.923  1.00  0.00           O  
ATOM    112  CB  SER A   9       9.608  -5.246   3.738  1.00  0.00           C  
ATOM    113  OG  SER A   9       9.685  -5.714   5.078  1.00  0.00           O  
ATOM    114  H   SER A   9       8.918  -2.665   4.682  1.00  0.00           H  
ATOM    115  HA  SER A   9      11.398  -4.057   3.749  1.00  0.00           H  
ATOM    116  HB2 SER A   9       8.573  -5.125   3.467  1.00  0.00           H  
ATOM    117  HB3 SER A   9      10.071  -5.962   3.069  1.00  0.00           H  
ATOM    118  HG  SER A   9      10.608  -5.716   5.341  1.00  0.00           H  
ATOM    119  N   ILE A  10       9.218  -3.832   1.441  1.00  0.00           N  
ATOM    120  CA  ILE A  10       8.945  -3.233   0.105  1.00  0.00           C  
ATOM    121  C   ILE A  10       7.560  -3.681  -0.376  1.00  0.00           C  
ATOM    122  O   ILE A  10       6.950  -4.565   0.192  1.00  0.00           O  
ATOM    123  CB  ILE A  10      10.029  -3.697  -0.886  1.00  0.00           C  
ATOM    124  CG1 ILE A  10      11.169  -2.684  -0.892  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       9.460  -3.813  -2.303  1.00  0.00           C  
ATOM    126  CD1 ILE A  10      12.332  -3.209  -0.051  1.00  0.00           C  
ATOM    127  H   ILE A  10       8.754  -4.648   1.706  1.00  0.00           H  
ATOM    128  HA  ILE A  10       8.967  -2.156   0.181  1.00  0.00           H  
ATOM    129  HB  ILE A  10      10.409  -4.657  -0.576  1.00  0.00           H  
ATOM    130 HG12 ILE A  10      11.499  -2.524  -1.906  1.00  0.00           H  
ATOM    131 HG13 ILE A  10      10.818  -1.754  -0.474  1.00  0.00           H  
ATOM    132 HG21 ILE A  10      10.204  -4.243  -2.954  1.00  0.00           H  
ATOM    133 HG22 ILE A  10       9.190  -2.832  -2.659  1.00  0.00           H  
ATOM    134 HG23 ILE A  10       8.584  -4.446  -2.288  1.00  0.00           H  
ATOM    135 HD11 ILE A  10      13.049  -2.416   0.105  1.00  0.00           H  
ATOM    136 HD12 ILE A  10      12.808  -4.029  -0.568  1.00  0.00           H  
ATOM    137 HD13 ILE A  10      11.961  -3.552   0.903  1.00  0.00           H  
ATOM    138  N   CYS A  11       7.066  -3.084  -1.431  1.00  0.00           N  
ATOM    139  CA  CYS A  11       5.727  -3.495  -1.954  1.00  0.00           C  
ATOM    140  C   CYS A  11       5.744  -3.552  -3.478  1.00  0.00           C  
ATOM    141  O   CYS A  11       6.626  -3.029  -4.129  1.00  0.00           O  
ATOM    142  CB  CYS A  11       4.660  -2.495  -1.528  1.00  0.00           C  
ATOM    143  SG  CYS A  11       5.039  -1.875   0.119  1.00  0.00           S  
ATOM    144  H   CYS A  11       7.580  -2.372  -1.880  1.00  0.00           H  
ATOM    145  HA  CYS A  11       5.471  -4.466  -1.565  1.00  0.00           H  
ATOM    146  HB2 CYS A  11       4.637  -1.676  -2.228  1.00  0.00           H  
ATOM    147  HB3 CYS A  11       3.698  -2.983  -1.515  1.00  0.00           H  
ATOM    148  N   SER A  12       4.741  -4.162  -4.042  1.00  0.00           N  
ATOM    149  CA  SER A  12       4.630  -4.244  -5.523  1.00  0.00           C  
ATOM    150  C   SER A  12       3.282  -3.672  -5.937  1.00  0.00           C  
ATOM    151  O   SER A  12       2.317  -3.711  -5.200  1.00  0.00           O  
ATOM    152  CB  SER A  12       4.765  -5.692  -5.999  1.00  0.00           C  
ATOM    153  OG  SER A  12       4.551  -6.579  -4.910  1.00  0.00           O  
ATOM    154  H   SER A  12       4.038  -4.546  -3.482  1.00  0.00           H  
ATOM    155  HA  SER A  12       5.411  -3.648  -5.974  1.00  0.00           H  
ATOM    156  HB2 SER A  12       4.030  -5.890  -6.761  1.00  0.00           H  
ATOM    157  HB3 SER A  12       5.752  -5.839  -6.412  1.00  0.00           H  
ATOM    158  HG  SER A  12       5.267  -7.221  -4.905  1.00  0.00           H  
ATOM    159  N   LEU A  13       3.225  -3.111  -7.101  1.00  0.00           N  
ATOM    160  CA  LEU A  13       1.962  -2.488  -7.581  1.00  0.00           C  
ATOM    161  C   LEU A  13       0.797  -3.475  -7.526  1.00  0.00           C  
ATOM    162  O   LEU A  13      -0.353  -3.085  -7.592  1.00  0.00           O  
ATOM    163  CB  LEU A  13       2.162  -2.016  -9.018  1.00  0.00           C  
ATOM    164  CG  LEU A  13       2.531  -3.219  -9.879  1.00  0.00           C  
ATOM    165  CD1 LEU A  13       1.973  -3.031 -11.287  1.00  0.00           C  
ATOM    166  CD2 LEU A  13       4.053  -3.359  -9.954  1.00  0.00           C  
ATOM    167  H   LEU A  13       4.029  -3.078  -7.658  1.00  0.00           H  
ATOM    168  HA  LEU A  13       1.729  -1.646  -6.959  1.00  0.00           H  
ATOM    169  HB2 LEU A  13       1.247  -1.571  -9.383  1.00  0.00           H  
ATOM    170  HB3 LEU A  13       2.959  -1.289  -9.054  1.00  0.00           H  
ATOM    171  HG  LEU A  13       2.107  -4.108  -9.438  1.00  0.00           H  
ATOM    172 HD11 LEU A  13       1.985  -3.977 -11.806  1.00  0.00           H  
ATOM    173 HD12 LEU A  13       2.585  -2.319 -11.821  1.00  0.00           H  
ATOM    174 HD13 LEU A  13       0.960  -2.664 -11.226  1.00  0.00           H  
ATOM    175 HD21 LEU A  13       4.513  -2.406  -9.736  1.00  0.00           H  
ATOM    176 HD22 LEU A  13       4.337  -3.677 -10.946  1.00  0.00           H  
ATOM    177 HD23 LEU A  13       4.384  -4.092  -9.232  1.00  0.00           H  
ATOM    178  N   TYR A  14       1.054  -4.740  -7.377  1.00  0.00           N  
ATOM    179  CA  TYR A  14      -0.083  -5.690  -7.302  1.00  0.00           C  
ATOM    180  C   TYR A  14      -0.253  -6.053  -5.853  1.00  0.00           C  
ATOM    181  O   TYR A  14      -1.345  -6.236  -5.354  1.00  0.00           O  
ATOM    182  CB  TYR A  14       0.212  -6.936  -8.138  1.00  0.00           C  
ATOM    183  CG  TYR A  14      -1.043  -7.765  -8.273  1.00  0.00           C  
ATOM    184  CD1 TYR A  14      -1.983  -7.456  -9.266  1.00  0.00           C  
ATOM    185  CD2 TYR A  14      -1.268  -8.846  -7.409  1.00  0.00           C  
ATOM    186  CE1 TYR A  14      -3.146  -8.226  -9.395  1.00  0.00           C  
ATOM    187  CE2 TYR A  14      -2.432  -9.616  -7.538  1.00  0.00           C  
ATOM    188  CZ  TYR A  14      -3.370  -9.306  -8.531  1.00  0.00           C  
ATOM    189  OH  TYR A  14      -4.515 -10.066  -8.659  1.00  0.00           O  
ATOM    190  H   TYR A  14       1.980  -5.061  -7.285  1.00  0.00           H  
ATOM    191  HA  TYR A  14      -0.977  -5.202  -7.648  1.00  0.00           H  
ATOM    192  HB2 TYR A  14       0.554  -6.637  -9.118  1.00  0.00           H  
ATOM    193  HB3 TYR A  14       0.979  -7.520  -7.653  1.00  0.00           H  
ATOM    194  HD1 TYR A  14      -1.810  -6.623  -9.931  1.00  0.00           H  
ATOM    195  HD2 TYR A  14      -0.545  -9.085  -6.643  1.00  0.00           H  
ATOM    196  HE1 TYR A  14      -3.870  -7.987 -10.160  1.00  0.00           H  
ATOM    197  HE2 TYR A  14      -2.605 -10.449  -6.873  1.00  0.00           H  
ATOM    198  HH  TYR A  14      -4.466 -10.786  -8.026  1.00  0.00           H  
ATOM    199  N   GLN A  15       0.833  -6.101  -5.169  1.00  0.00           N  
ATOM    200  CA  GLN A  15       0.786  -6.384  -3.734  1.00  0.00           C  
ATOM    201  C   GLN A  15       0.055  -5.226  -3.078  1.00  0.00           C  
ATOM    202  O   GLN A  15      -0.671  -5.385  -2.116  1.00  0.00           O  
ATOM    203  CB  GLN A  15       2.215  -6.436  -3.234  1.00  0.00           C  
ATOM    204  CG  GLN A  15       2.645  -7.888  -3.049  1.00  0.00           C  
ATOM    205  CD  GLN A  15       3.188  -8.089  -1.633  1.00  0.00           C  
ATOM    206  OE1 GLN A  15       2.452  -8.015  -0.670  1.00  0.00           O  
ATOM    207  NE2 GLN A  15       4.457  -8.346  -1.466  1.00  0.00           N  
ATOM    208  H   GLN A  15       1.691  -5.907  -5.601  1.00  0.00           H  
ATOM    209  HA  GLN A  15       0.278  -7.316  -3.542  1.00  0.00           H  
ATOM    210  HB2 GLN A  15       2.848  -5.963  -3.969  1.00  0.00           H  
ATOM    211  HB3 GLN A  15       2.288  -5.909  -2.302  1.00  0.00           H  
ATOM    212  HG2 GLN A  15       1.795  -8.534  -3.206  1.00  0.00           H  
ATOM    213  HG3 GLN A  15       3.416  -8.124  -3.766  1.00  0.00           H  
ATOM    214 HE21 GLN A  15       5.051  -8.407  -2.244  1.00  0.00           H  
ATOM    215 HE22 GLN A  15       4.816  -8.477  -0.564  1.00  0.00           H  
ATOM    216  N   LEU A  16       0.224  -4.052  -3.624  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -0.464  -2.872  -3.070  1.00  0.00           C  
ATOM    218  C   LEU A  16      -1.867  -2.844  -3.642  1.00  0.00           C  
ATOM    219  O   LEU A  16      -2.786  -2.299  -3.063  1.00  0.00           O  
ATOM    220  CB  LEU A  16       0.317  -1.631  -3.472  1.00  0.00           C  
ATOM    221  CG  LEU A  16       1.698  -1.709  -2.822  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       2.462  -0.412  -3.054  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       1.535  -1.947  -1.319  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.791  -3.951  -4.424  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -0.509  -2.945  -1.993  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       0.415  -1.593  -4.546  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -0.196  -0.757  -3.133  1.00  0.00           H  
ATOM    228  HG  LEU A  16       2.251  -2.528  -3.253  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       3.225  -0.307  -2.296  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       1.780   0.420  -3.000  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       2.925  -0.441  -4.029  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       1.726  -2.987  -1.098  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       0.528  -1.695  -1.022  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       2.236  -1.330  -0.778  1.00  0.00           H  
ATOM    235  N   GLU A  17      -2.038  -3.463  -4.770  1.00  0.00           N  
ATOM    236  CA  GLU A  17      -3.376  -3.521  -5.383  1.00  0.00           C  
ATOM    237  C   GLU A  17      -4.219  -4.516  -4.583  1.00  0.00           C  
ATOM    238  O   GLU A  17      -5.436  -4.479  -4.596  1.00  0.00           O  
ATOM    239  CB  GLU A  17      -3.232  -4.014  -6.823  1.00  0.00           C  
ATOM    240  CG  GLU A  17      -4.603  -4.028  -7.501  1.00  0.00           C  
ATOM    241  CD  GLU A  17      -4.445  -4.443  -8.965  1.00  0.00           C  
ATOM    242  OE1 GLU A  17      -3.603  -3.870  -9.636  1.00  0.00           O  
ATOM    243  OE2 GLU A  17      -5.169  -5.328  -9.391  1.00  0.00           O  
ATOM    244  H   GLU A  17      -1.283  -3.913  -5.207  1.00  0.00           H  
ATOM    245  HA  GLU A  17      -3.829  -2.544  -5.369  1.00  0.00           H  
ATOM    246  HB2 GLU A  17      -2.564  -3.359  -7.360  1.00  0.00           H  
ATOM    247  HB3 GLU A  17      -2.823  -5.012  -6.820  1.00  0.00           H  
ATOM    248  HG2 GLU A  17      -5.247  -4.732  -6.994  1.00  0.00           H  
ATOM    249  HG3 GLU A  17      -5.039  -3.041  -7.453  1.00  0.00           H  
ATOM    250  N   ASN A  18      -3.570  -5.412  -3.884  1.00  0.00           N  
ATOM    251  CA  ASN A  18      -4.321  -6.427  -3.091  1.00  0.00           C  
ATOM    252  C   ASN A  18      -4.912  -5.786  -1.837  1.00  0.00           C  
ATOM    253  O   ASN A  18      -5.847  -6.295  -1.253  1.00  0.00           O  
ATOM    254  CB  ASN A  18      -3.376  -7.559  -2.687  1.00  0.00           C  
ATOM    255  CG  ASN A  18      -4.190  -8.823  -2.408  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      -4.991  -9.235  -3.222  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      -4.019  -9.460  -1.282  1.00  0.00           N  
ATOM    258  H   ASN A  18      -2.586  -5.420  -3.887  1.00  0.00           H  
ATOM    259  HA  ASN A  18      -5.120  -6.830  -3.694  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      -2.679  -7.749  -3.489  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      -2.834  -7.278  -1.796  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      -3.374  -9.128  -0.624  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      -4.538 -10.271  -1.094  1.00  0.00           H  
ATOM    264  N   TYR A  19      -4.377  -4.678  -1.414  1.00  0.00           N  
ATOM    265  CA  TYR A  19      -4.919  -4.020  -0.194  1.00  0.00           C  
ATOM    266  C   TYR A  19      -6.027  -3.043  -0.586  1.00  0.00           C  
ATOM    267  O   TYR A  19      -6.285  -2.079   0.106  1.00  0.00           O  
ATOM    268  CB  TYR A  19      -3.801  -3.261   0.518  1.00  0.00           C  
ATOM    269  CG  TYR A  19      -2.805  -4.243   1.085  1.00  0.00           C  
ATOM    270  CD1 TYR A  19      -3.163  -5.053   2.171  1.00  0.00           C  
ATOM    271  CD2 TYR A  19      -1.526  -4.348   0.523  1.00  0.00           C  
ATOM    272  CE1 TYR A  19      -2.240  -5.967   2.697  1.00  0.00           C  
ATOM    273  CE2 TYR A  19      -0.603  -5.261   1.050  1.00  0.00           C  
ATOM    274  CZ  TYR A  19      -0.961  -6.071   2.136  1.00  0.00           C  
ATOM    275  OH  TYR A  19      -0.052  -6.971   2.654  1.00  0.00           O  
ATOM    276  H   TYR A  19      -3.621  -4.280  -1.894  1.00  0.00           H  
ATOM    277  HA  TYR A  19      -5.320  -4.772   0.469  1.00  0.00           H  
ATOM    278  HB2 TYR A  19      -3.303  -2.611  -0.186  1.00  0.00           H  
ATOM    279  HB3 TYR A  19      -4.222  -2.672   1.319  1.00  0.00           H  
ATOM    280  HD1 TYR A  19      -4.149  -4.972   2.602  1.00  0.00           H  
ATOM    281  HD2 TYR A  19      -1.250  -3.723  -0.315  1.00  0.00           H  
ATOM    282  HE1 TYR A  19      -2.516  -6.591   3.534  1.00  0.00           H  
ATOM    283  HE2 TYR A  19       0.383  -5.342   0.618  1.00  0.00           H  
ATOM    284  HH  TYR A  19       0.788  -6.518   2.755  1.00  0.00           H  
ATOM    285  N   CYS A  20      -6.690  -3.279  -1.687  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -7.780  -2.348  -2.097  1.00  0.00           C  
ATOM    287  C   CYS A  20      -9.062  -2.698  -1.346  1.00  0.00           C  
ATOM    288  O   CYS A  20      -9.342  -3.849  -1.074  1.00  0.00           O  
ATOM    289  CB  CYS A  20      -8.016  -2.457  -3.603  1.00  0.00           C  
ATOM    290  SG  CYS A  20      -6.565  -1.817  -4.468  1.00  0.00           S  
ATOM    291  H   CYS A  20      -6.475  -4.062  -2.237  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -7.494  -1.337  -1.851  1.00  0.00           H  
ATOM    293  HB2 CYS A  20      -8.177  -3.488  -3.875  1.00  0.00           H  
ATOM    294  HB3 CYS A  20      -8.882  -1.873  -3.875  1.00  0.00           H  
ATOM    295  N   ASN A  21      -9.841  -1.710  -1.005  1.00  0.00           N  
ATOM    296  CA  ASN A  21     -11.101  -1.980  -0.267  1.00  0.00           C  
ATOM    297  C   ASN A  21     -10.786  -2.801   0.985  1.00  0.00           C  
ATOM    298  O   ASN A  21      -9.634  -3.167   1.152  1.00  0.00           O  
ATOM    299  CB  ASN A  21     -12.054  -2.764  -1.167  1.00  0.00           C  
ATOM    300  CG  ASN A  21     -13.257  -3.231  -0.348  1.00  0.00           C  
ATOM    301  OD1 ASN A  21     -13.694  -4.358  -0.475  1.00  0.00           O  
ATOM    302  ND2 ASN A  21     -13.814  -2.405   0.495  1.00  0.00           N  
ATOM    303  OXT ASN A  21     -11.699  -3.048   1.754  1.00  0.00           O  
ATOM    304  H   ASN A  21      -9.594  -0.792  -1.232  1.00  0.00           H  
ATOM    305  HA  ASN A  21     -11.560  -1.045   0.019  1.00  0.00           H  
ATOM    306  HB2 ASN A  21     -12.390  -2.129  -1.974  1.00  0.00           H  
ATOM    307  HB3 ASN A  21     -11.539  -3.620  -1.572  1.00  0.00           H  
ATOM    308 HD21 ASN A  21     -13.461  -1.497   0.597  1.00  0.00           H  
ATOM    309 HD22 ASN A  21     -14.586  -2.693   1.025  1.00  0.00           H  
TER     310      ASN A  21                                                      
ATOM    311  N   PHE B   1       6.082   2.492  -9.775  1.00  0.00           N  
ATOM    312  CA  PHE B   1       6.351   1.592  -8.617  1.00  0.00           C  
ATOM    313  C   PHE B   1       7.641   0.812  -8.872  1.00  0.00           C  
ATOM    314  O   PHE B   1       7.905   0.375  -9.974  1.00  0.00           O  
ATOM    315  CB  PHE B   1       5.184   0.618  -8.451  1.00  0.00           C  
ATOM    316  CG  PHE B   1       3.895   1.323  -8.798  1.00  0.00           C  
ATOM    317  CD1 PHE B   1       3.267   2.140  -7.849  1.00  0.00           C  
ATOM    318  CD2 PHE B   1       3.330   1.163 -10.070  1.00  0.00           C  
ATOM    319  CE1 PHE B   1       2.072   2.796  -8.172  1.00  0.00           C  
ATOM    320  CE2 PHE B   1       2.135   1.818 -10.393  1.00  0.00           C  
ATOM    321  CZ  PHE B   1       1.506   2.635  -9.443  1.00  0.00           C  
ATOM    322  H1  PHE B   1       6.964   2.964 -10.060  1.00  0.00           H  
ATOM    323  H2  PHE B   1       5.378   3.208  -9.501  1.00  0.00           H  
ATOM    324  H3  PHE B   1       5.717   1.933 -10.571  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.458   2.183  -7.719  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       5.323  -0.227  -9.111  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       5.142   0.274  -7.428  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       3.703   2.265  -6.869  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       3.815   0.534 -10.801  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       1.587   3.425  -7.441  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       1.699   1.696 -11.373  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       0.585   3.139  -9.692  1.00  0.00           H  
ATOM    333  N   VAL B   2       8.450   0.639  -7.863  1.00  0.00           N  
ATOM    334  CA  VAL B   2       9.726  -0.106  -8.050  1.00  0.00           C  
ATOM    335  C   VAL B   2       9.953  -1.043  -6.858  1.00  0.00           C  
ATOM    336  O   VAL B   2       9.030  -1.643  -6.346  1.00  0.00           O  
ATOM    337  CB  VAL B   2      10.879   0.894  -8.149  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      10.582   1.908  -9.256  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      11.031   1.627  -6.813  1.00  0.00           C  
ATOM    340  H   VAL B   2       8.221   1.004  -6.982  1.00  0.00           H  
ATOM    341  HA  VAL B   2       9.674  -0.686  -8.960  1.00  0.00           H  
ATOM    342  HB  VAL B   2      11.794   0.367  -8.379  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      10.231   1.389 -10.135  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      11.483   2.454  -9.496  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       9.823   2.598  -8.918  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      10.531   2.583  -6.868  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      12.079   1.781  -6.604  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      10.591   1.035  -6.024  1.00  0.00           H  
ATOM    349  N   ASN B   3      11.174  -1.169  -6.408  1.00  0.00           N  
ATOM    350  CA  ASN B   3      11.452  -2.060  -5.249  1.00  0.00           C  
ATOM    351  C   ASN B   3      11.881  -1.201  -4.063  1.00  0.00           C  
ATOM    352  O   ASN B   3      12.989  -1.304  -3.574  1.00  0.00           O  
ATOM    353  CB  ASN B   3      12.576  -3.030  -5.611  1.00  0.00           C  
ATOM    354  CG  ASN B   3      12.015  -4.167  -6.466  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      12.443  -4.370  -7.584  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      11.068  -4.924  -5.982  1.00  0.00           N  
ATOM    357  H   ASN B   3      11.907  -0.674  -6.827  1.00  0.00           H  
ATOM    358  HA  ASN B   3      10.561  -2.612  -4.997  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      13.337  -2.501  -6.165  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      13.004  -3.437  -4.707  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.724  -4.760  -5.079  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.702  -5.655  -6.522  1.00  0.00           H  
ATOM    363  N   GLN B   4      11.019  -0.336  -3.612  1.00  0.00           N  
ATOM    364  CA  GLN B   4      11.378   0.551  -2.478  1.00  0.00           C  
ATOM    365  C   GLN B   4      10.377   0.380  -1.325  1.00  0.00           C  
ATOM    366  O   GLN B   4       9.347  -0.269  -1.459  1.00  0.00           O  
ATOM    367  CB  GLN B   4      11.353   1.998  -2.969  1.00  0.00           C  
ATOM    368  CG  GLN B   4      11.950   2.907  -1.899  1.00  0.00           C  
ATOM    369  CD  GLN B   4      12.435   4.208  -2.541  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      11.701   5.173  -2.615  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      13.650   4.275  -3.012  1.00  0.00           N  
ATOM    372  H   GLN B   4      10.141  -0.257  -4.034  1.00  0.00           H  
ATOM    373  HA  GLN B   4      12.372   0.310  -2.133  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      11.932   2.079  -3.878  1.00  0.00           H  
ATOM    375  HB3 GLN B   4      10.334   2.295  -3.164  1.00  0.00           H  
ATOM    376  HG2 GLN B   4      11.198   3.128  -1.156  1.00  0.00           H  
ATOM    377  HG3 GLN B   4      12.784   2.407  -1.430  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      14.242   3.496  -2.952  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      13.971   5.104  -3.424  1.00  0.00           H  
ATOM    380  N   HIS B   5      10.684   0.967  -0.194  1.00  0.00           N  
ATOM    381  CA  HIS B   5       9.781   0.873   0.990  1.00  0.00           C  
ATOM    382  C   HIS B   5       8.666   1.911   0.842  1.00  0.00           C  
ATOM    383  O   HIS B   5       8.639   2.662  -0.112  1.00  0.00           O  
ATOM    384  CB  HIS B   5      10.577   1.156   2.271  1.00  0.00           C  
ATOM    385  CG  HIS B   5      12.025   0.786   2.071  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      12.797   1.392   1.101  1.00  0.00           N  
ATOM    387  CD2 HIS B   5      12.821  -0.119   2.719  1.00  0.00           C  
ATOM    388  CE1 HIS B   5      14.019   0.848   1.184  1.00  0.00           C  
ATOM    389  NE2 HIS B   5      14.082  -0.081   2.160  1.00  0.00           N  
ATOM    390  H   HIS B   5      11.517   1.477  -0.124  1.00  0.00           H  
ATOM    391  HA  HIS B   5       9.351  -0.116   1.040  1.00  0.00           H  
ATOM    392  HB2 HIS B   5      10.506   2.207   2.512  1.00  0.00           H  
ATOM    393  HB3 HIS B   5      10.168   0.575   3.084  1.00  0.00           H  
ATOM    394  HD2 HIS B   5      12.514  -0.757   3.534  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      14.850   1.119   0.550  1.00  0.00           H  
ATOM    396  HE2 HIS B   5      14.861  -0.618   2.418  1.00  0.00           H  
ATOM    397  N   LEU B   6       7.740   1.961   1.764  1.00  0.00           N  
ATOM    398  CA  LEU B   6       6.629   2.953   1.635  1.00  0.00           C  
ATOM    399  C   LEU B   6       6.268   3.547   2.994  1.00  0.00           C  
ATOM    400  O   LEU B   6       6.746   3.122   4.023  1.00  0.00           O  
ATOM    401  CB  LEU B   6       5.383   2.230   1.101  1.00  0.00           C  
ATOM    402  CG  LEU B   6       4.890   2.776  -0.259  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       6.065   3.260  -1.103  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.180   1.649  -1.013  1.00  0.00           C  
ATOM    405  H   LEU B   6       7.766   1.345   2.524  1.00  0.00           H  
ATOM    406  HA  LEU B   6       6.933   3.737   0.972  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       5.624   1.188   0.995  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       4.590   2.334   1.827  1.00  0.00           H  
ATOM    409  HG  LEU B   6       4.183   3.588  -0.103  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       6.838   2.508  -1.103  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       6.451   4.179  -0.693  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       5.731   3.431  -2.115  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       3.136   1.898  -1.132  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.270   0.730  -0.455  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       4.634   1.528  -1.985  1.00  0.00           H  
ATOM    416  N   CYS B   7       5.390   4.516   2.984  1.00  0.00           N  
ATOM    417  CA  CYS B   7       4.931   5.160   4.246  1.00  0.00           C  
ATOM    418  C   CYS B   7       4.383   6.553   3.926  1.00  0.00           C  
ATOM    419  O   CYS B   7       4.911   7.267   3.092  1.00  0.00           O  
ATOM    420  CB  CYS B   7       6.082   5.271   5.252  1.00  0.00           C  
ATOM    421  SG  CYS B   7       5.738   4.181   6.660  1.00  0.00           S  
ATOM    422  H   CYS B   7       5.011   4.812   2.130  1.00  0.00           H  
ATOM    423  HA  CYS B   7       4.139   4.563   4.677  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       7.009   4.984   4.782  1.00  0.00           H  
ATOM    425  HB3 CYS B   7       6.158   6.289   5.598  1.00  0.00           H  
ATOM    426  N   GLY B   8       3.321   6.940   4.575  1.00  0.00           N  
ATOM    427  CA  GLY B   8       2.729   8.280   4.313  1.00  0.00           C  
ATOM    428  C   GLY B   8       2.073   8.301   2.930  1.00  0.00           C  
ATOM    429  O   GLY B   8       1.476   7.334   2.494  1.00  0.00           O  
ATOM    430  H   GLY B   8       2.909   6.345   5.236  1.00  0.00           H  
ATOM    431  HA2 GLY B   8       1.985   8.496   5.067  1.00  0.00           H  
ATOM    432  HA3 GLY B   8       3.504   9.029   4.350  1.00  0.00           H  
ATOM    433  N   SER B   9       2.175   9.404   2.239  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.554   9.499   0.888  1.00  0.00           C  
ATOM    435  C   SER B   9       2.155   8.441  -0.035  1.00  0.00           C  
ATOM    436  O   SER B   9       1.526   7.992  -0.972  1.00  0.00           O  
ATOM    437  CB  SER B   9       1.809  10.888   0.304  1.00  0.00           C  
ATOM    438  OG  SER B   9       0.867  11.806   0.846  1.00  0.00           O  
ATOM    439  H   SER B   9       2.656  10.173   2.611  1.00  0.00           H  
ATOM    440  HA  SER B   9       0.495   9.335   0.973  1.00  0.00           H  
ATOM    441  HB2 SER B   9       2.805  11.212   0.556  1.00  0.00           H  
ATOM    442  HB3 SER B   9       1.708  10.848  -0.773  1.00  0.00           H  
ATOM    443  HG  SER B   9       0.957  12.637   0.374  1.00  0.00           H  
ATOM    444  N   ASP B  10       3.367   8.037   0.217  1.00  0.00           N  
ATOM    445  CA  ASP B  10       3.999   7.007  -0.656  1.00  0.00           C  
ATOM    446  C   ASP B  10       3.122   5.757  -0.678  1.00  0.00           C  
ATOM    447  O   ASP B  10       2.895   5.154  -1.711  1.00  0.00           O  
ATOM    448  CB  ASP B  10       5.382   6.648  -0.110  1.00  0.00           C  
ATOM    449  CG  ASP B  10       6.250   7.906  -0.041  1.00  0.00           C  
ATOM    450  OD1 ASP B  10       6.080   8.767  -0.887  1.00  0.00           O  
ATOM    451  OD2 ASP B  10       7.073   7.984   0.856  1.00  0.00           O  
ATOM    452  H   ASP B  10       3.858   8.410   0.979  1.00  0.00           H  
ATOM    453  HA  ASP B  10       4.097   7.395  -1.659  1.00  0.00           H  
ATOM    454  HB2 ASP B  10       5.279   6.225   0.878  1.00  0.00           H  
ATOM    455  HB3 ASP B  10       5.849   5.928  -0.765  1.00  0.00           H  
ATOM    456  N   LEU B  11       2.625   5.358   0.455  1.00  0.00           N  
ATOM    457  CA  LEU B  11       1.769   4.147   0.499  1.00  0.00           C  
ATOM    458  C   LEU B  11       0.405   4.458  -0.120  1.00  0.00           C  
ATOM    459  O   LEU B  11      -0.172   3.638  -0.802  1.00  0.00           O  
ATOM    460  CB  LEU B  11       1.603   3.710   1.954  1.00  0.00           C  
ATOM    461  CG  LEU B  11       1.036   2.288   2.024  1.00  0.00           C  
ATOM    462  CD1 LEU B  11       1.723   1.385   0.992  1.00  0.00           C  
ATOM    463  CD2 LEU B  11       1.287   1.734   3.426  1.00  0.00           C  
ATOM    464  H   LEU B  11       2.818   5.855   1.278  1.00  0.00           H  
ATOM    465  HA  LEU B  11       2.242   3.359  -0.063  1.00  0.00           H  
ATOM    466  HB2 LEU B  11       2.564   3.736   2.445  1.00  0.00           H  
ATOM    467  HB3 LEU B  11       0.927   4.387   2.456  1.00  0.00           H  
ATOM    468  HG  LEU B  11      -0.026   2.313   1.831  1.00  0.00           H  
ATOM    469 HD11 LEU B  11       2.795   1.470   1.093  1.00  0.00           H  
ATOM    470 HD12 LEU B  11       1.430   1.685  -0.004  1.00  0.00           H  
ATOM    471 HD13 LEU B  11       1.427   0.358   1.158  1.00  0.00           H  
ATOM    472 HD21 LEU B  11       1.749   2.498   4.035  1.00  0.00           H  
ATOM    473 HD22 LEU B  11       1.945   0.880   3.361  1.00  0.00           H  
ATOM    474 HD23 LEU B  11       0.350   1.436   3.869  1.00  0.00           H  
ATOM    475  N   VAL B  12      -0.118   5.633   0.099  1.00  0.00           N  
ATOM    476  CA  VAL B  12      -1.445   5.964  -0.496  1.00  0.00           C  
ATOM    477  C   VAL B  12      -1.281   6.192  -2.001  1.00  0.00           C  
ATOM    478  O   VAL B  12      -2.050   5.695  -2.799  1.00  0.00           O  
ATOM    479  CB  VAL B  12      -2.029   7.216   0.183  1.00  0.00           C  
ATOM    480  CG1 VAL B  12      -1.526   7.286   1.621  1.00  0.00           C  
ATOM    481  CG2 VAL B  12      -1.600   8.487  -0.558  1.00  0.00           C  
ATOM    482  H   VAL B  12       0.358   6.294   0.646  1.00  0.00           H  
ATOM    483  HA  VAL B  12      -2.116   5.131  -0.339  1.00  0.00           H  
ATOM    484  HB  VAL B  12      -3.109   7.147   0.187  1.00  0.00           H  
ATOM    485 HG11 VAL B  12      -1.353   6.286   1.989  1.00  0.00           H  
ATOM    486 HG12 VAL B  12      -2.266   7.775   2.236  1.00  0.00           H  
ATOM    487 HG13 VAL B  12      -0.603   7.846   1.650  1.00  0.00           H  
ATOM    488 HG21 VAL B  12      -0.522   8.537  -0.594  1.00  0.00           H  
ATOM    489 HG22 VAL B  12      -1.984   9.353  -0.039  1.00  0.00           H  
ATOM    490 HG23 VAL B  12      -1.993   8.467  -1.564  1.00  0.00           H  
ATOM    491  N   GLU B  13      -0.282   6.935  -2.396  1.00  0.00           N  
ATOM    492  CA  GLU B  13      -0.077   7.182  -3.848  1.00  0.00           C  
ATOM    493  C   GLU B  13      -0.071   5.838  -4.583  1.00  0.00           C  
ATOM    494  O   GLU B  13      -0.455   5.743  -5.732  1.00  0.00           O  
ATOM    495  CB  GLU B  13       1.254   7.922  -4.060  1.00  0.00           C  
ATOM    496  CG  GLU B  13       2.411   6.923  -4.163  1.00  0.00           C  
ATOM    497  CD  GLU B  13       3.743   7.661  -4.021  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       3.723   8.881  -3.990  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       4.762   6.994  -3.945  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.331   7.326  -1.739  1.00  0.00           H  
ATOM    501  HA  GLU B  13      -0.888   7.789  -4.224  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       1.199   8.501  -4.969  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       1.428   8.584  -3.225  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       2.318   6.190  -3.379  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       2.375   6.430  -5.122  1.00  0.00           H  
ATOM    506  N   ALA B  14       0.342   4.792  -3.916  1.00  0.00           N  
ATOM    507  CA  ALA B  14       0.350   3.454  -4.566  1.00  0.00           C  
ATOM    508  C   ALA B  14      -1.028   2.828  -4.387  1.00  0.00           C  
ATOM    509  O   ALA B  14      -1.643   2.366  -5.329  1.00  0.00           O  
ATOM    510  CB  ALA B  14       1.406   2.563  -3.910  1.00  0.00           C  
ATOM    511  H   ALA B  14       0.629   4.885  -2.985  1.00  0.00           H  
ATOM    512  HA  ALA B  14       0.566   3.562  -5.619  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       1.583   1.698  -4.532  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       1.054   2.243  -2.940  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       2.325   3.119  -3.794  1.00  0.00           H  
ATOM    516  N   LEU B  15      -1.524   2.818  -3.181  1.00  0.00           N  
ATOM    517  CA  LEU B  15      -2.864   2.237  -2.936  1.00  0.00           C  
ATOM    518  C   LEU B  15      -3.903   3.009  -3.756  1.00  0.00           C  
ATOM    519  O   LEU B  15      -4.801   2.438  -4.342  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -3.192   2.371  -1.450  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -2.266   1.464  -0.619  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -2.902   1.206   0.739  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -2.018   0.122  -1.328  1.00  0.00           C  
ATOM    524  H   LEU B  15      -1.017   3.198  -2.433  1.00  0.00           H  
ATOM    525  HA  LEU B  15      -2.862   1.195  -3.222  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -3.038   3.400  -1.153  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -4.229   2.107  -1.275  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.323   1.966  -0.472  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -2.132   0.955   1.452  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.601   0.390   0.656  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -3.420   2.096   1.065  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -1.760  -0.632  -0.595  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -1.201   0.232  -2.024  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -2.905  -0.184  -1.860  1.00  0.00           H  
ATOM    535  N   TYR B  16      -3.789   4.310  -3.793  1.00  0.00           N  
ATOM    536  CA  TYR B  16      -4.772   5.122  -4.567  1.00  0.00           C  
ATOM    537  C   TYR B  16      -4.650   4.813  -6.061  1.00  0.00           C  
ATOM    538  O   TYR B  16      -5.630   4.784  -6.778  1.00  0.00           O  
ATOM    539  CB  TYR B  16      -4.500   6.610  -4.340  1.00  0.00           C  
ATOM    540  CG  TYR B  16      -5.656   7.221  -3.590  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -6.945   7.177  -4.137  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -5.443   7.832  -2.347  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -8.021   7.744  -3.443  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -6.520   8.399  -1.653  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -7.809   8.355  -2.201  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -8.870   8.913  -1.517  1.00  0.00           O  
ATOM    547  H   TYR B  16      -3.061   4.754  -3.305  1.00  0.00           H  
ATOM    548  HA  TYR B  16      -5.771   4.887  -4.234  1.00  0.00           H  
ATOM    549  HB2 TYR B  16      -3.592   6.728  -3.768  1.00  0.00           H  
ATOM    550  HB3 TYR B  16      -4.390   7.104  -5.293  1.00  0.00           H  
ATOM    551  HD1 TYR B  16      -7.109   6.705  -5.095  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -4.449   7.866  -1.925  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -9.015   7.709  -3.866  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -6.356   8.870  -0.695  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -9.040   9.781  -1.890  1.00  0.00           H  
ATOM    556  N   LEU B  17      -3.456   4.595  -6.542  1.00  0.00           N  
ATOM    557  CA  LEU B  17      -3.285   4.306  -7.995  1.00  0.00           C  
ATOM    558  C   LEU B  17      -3.637   2.847  -8.287  1.00  0.00           C  
ATOM    559  O   LEU B  17      -3.985   2.493  -9.395  1.00  0.00           O  
ATOM    560  CB  LEU B  17      -1.831   4.574  -8.398  1.00  0.00           C  
ATOM    561  CG  LEU B  17      -1.660   4.402  -9.913  1.00  0.00           C  
ATOM    562  CD1 LEU B  17      -2.874   4.979 -10.650  1.00  0.00           C  
ATOM    563  CD2 LEU B  17      -0.400   5.146 -10.361  1.00  0.00           C  
ATOM    564  H   LEU B  17      -2.674   4.632  -5.953  1.00  0.00           H  
ATOM    565  HA  LEU B  17      -3.938   4.949  -8.561  1.00  0.00           H  
ATOM    566  HB2 LEU B  17      -1.563   5.583  -8.119  1.00  0.00           H  
ATOM    567  HB3 LEU B  17      -1.184   3.878  -7.885  1.00  0.00           H  
ATOM    568  HG  LEU B  17      -1.562   3.352 -10.148  1.00  0.00           H  
ATOM    569 HD11 LEU B  17      -2.984   6.024 -10.400  1.00  0.00           H  
ATOM    570 HD12 LEU B  17      -3.763   4.442 -10.355  1.00  0.00           H  
ATOM    571 HD13 LEU B  17      -2.729   4.878 -11.715  1.00  0.00           H  
ATOM    572 HD21 LEU B  17      -0.077   4.764 -11.318  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       0.383   4.999  -9.632  1.00  0.00           H  
ATOM    574 HD23 LEU B  17      -0.616   6.201 -10.449  1.00  0.00           H  
ATOM    575  N   VAL B  18      -3.551   2.000  -7.304  1.00  0.00           N  
ATOM    576  CA  VAL B  18      -3.882   0.565  -7.529  1.00  0.00           C  
ATOM    577  C   VAL B  18      -5.348   0.330  -7.176  1.00  0.00           C  
ATOM    578  O   VAL B  18      -6.000  -0.539  -7.720  1.00  0.00           O  
ATOM    579  CB  VAL B  18      -2.994  -0.311  -6.642  1.00  0.00           C  
ATOM    580  CG1 VAL B  18      -1.553   0.175  -6.728  1.00  0.00           C  
ATOM    581  CG2 VAL B  18      -3.461  -0.216  -5.191  1.00  0.00           C  
ATOM    582  H   VAL B  18      -3.270   2.307  -6.419  1.00  0.00           H  
ATOM    583  HA  VAL B  18      -3.717   0.313  -8.564  1.00  0.00           H  
ATOM    584  HB  VAL B  18      -3.050  -1.337  -6.975  1.00  0.00           H  
ATOM    585 HG11 VAL B  18      -1.106   0.143  -5.746  1.00  0.00           H  
ATOM    586 HG12 VAL B  18      -1.538   1.189  -7.098  1.00  0.00           H  
ATOM    587 HG13 VAL B  18      -0.999  -0.463  -7.398  1.00  0.00           H  
ATOM    588 HG21 VAL B  18      -4.363  -0.793  -5.065  1.00  0.00           H  
ATOM    589 HG22 VAL B  18      -3.656   0.816  -4.946  1.00  0.00           H  
ATOM    590 HG23 VAL B  18      -2.692  -0.602  -4.540  1.00  0.00           H  
ATOM    591  N   CYS B  19      -5.865   1.097  -6.261  1.00  0.00           N  
ATOM    592  CA  CYS B  19      -7.286   0.923  -5.857  1.00  0.00           C  
ATOM    593  C   CYS B  19      -8.155   1.977  -6.545  1.00  0.00           C  
ATOM    594  O   CYS B  19      -8.927   1.675  -7.433  1.00  0.00           O  
ATOM    595  CB  CYS B  19      -7.392   1.077  -4.341  1.00  0.00           C  
ATOM    596  SG  CYS B  19      -6.214  -0.048  -3.558  1.00  0.00           S  
ATOM    597  H   CYS B  19      -5.313   1.786  -5.834  1.00  0.00           H  
ATOM    598  HA  CYS B  19      -7.621  -0.063  -6.142  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -7.160   2.095  -4.064  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -8.393   0.834  -4.019  1.00  0.00           H  
ATOM    601  N   GLY B  20      -8.036   3.211  -6.142  1.00  0.00           N  
ATOM    602  CA  GLY B  20      -8.855   4.282  -6.774  1.00  0.00           C  
ATOM    603  C   GLY B  20     -10.300   4.195  -6.277  1.00  0.00           C  
ATOM    604  O   GLY B  20     -10.650   4.752  -5.255  1.00  0.00           O  
ATOM    605  H   GLY B  20      -7.407   3.434  -5.424  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -8.443   5.248  -6.516  1.00  0.00           H  
ATOM    607  HA3 GLY B  20      -8.839   4.160  -7.846  1.00  0.00           H  
ATOM    608  N   GLU B  21     -11.145   3.508  -6.999  1.00  0.00           N  
ATOM    609  CA  GLU B  21     -12.571   3.396  -6.580  1.00  0.00           C  
ATOM    610  C   GLU B  21     -12.700   2.448  -5.387  1.00  0.00           C  
ATOM    611  O   GLU B  21     -13.506   2.661  -4.503  1.00  0.00           O  
ATOM    612  CB  GLU B  21     -13.403   2.865  -7.748  1.00  0.00           C  
ATOM    613  CG  GLU B  21     -14.148   4.025  -8.412  1.00  0.00           C  
ATOM    614  CD  GLU B  21     -14.923   3.510  -9.627  1.00  0.00           C  
ATOM    615  OE1 GLU B  21     -14.610   2.425 -10.090  1.00  0.00           O  
ATOM    616  OE2 GLU B  21     -15.817   4.209 -10.075  1.00  0.00           O  
ATOM    617  H   GLU B  21     -10.845   3.073  -7.824  1.00  0.00           H  
ATOM    618  HA  GLU B  21     -12.934   4.370  -6.295  1.00  0.00           H  
ATOM    619  HB2 GLU B  21     -12.751   2.394  -8.470  1.00  0.00           H  
ATOM    620  HB3 GLU B  21     -14.116   2.143  -7.383  1.00  0.00           H  
ATOM    621  HG2 GLU B  21     -14.836   4.462  -7.704  1.00  0.00           H  
ATOM    622  HG3 GLU B  21     -13.438   4.772  -8.731  1.00  0.00           H  
ATOM    623  N   ARG B  22     -11.921   1.403  -5.346  1.00  0.00           N  
ATOM    624  CA  ARG B  22     -12.012   0.459  -4.211  1.00  0.00           C  
ATOM    625  C   ARG B  22     -11.306   1.050  -2.988  1.00  0.00           C  
ATOM    626  O   ARG B  22     -11.160   0.398  -1.973  1.00  0.00           O  
ATOM    627  CB  ARG B  22     -11.340  -0.851  -4.611  1.00  0.00           C  
ATOM    628  CG  ARG B  22     -11.745  -1.218  -6.042  1.00  0.00           C  
ATOM    629  CD  ARG B  22     -13.261  -1.085  -6.196  1.00  0.00           C  
ATOM    630  NE  ARG B  22     -13.935  -2.131  -5.379  1.00  0.00           N  
ATOM    631  CZ  ARG B  22     -15.160  -1.948  -4.965  1.00  0.00           C  
ATOM    632  NH1 ARG B  22     -15.914  -1.049  -5.537  1.00  0.00           N  
ATOM    633  NH2 ARG B  22     -15.627  -2.661  -3.978  1.00  0.00           N  
ATOM    634  H   ARG B  22     -11.275   1.235  -6.060  1.00  0.00           H  
ATOM    635  HA  ARG B  22     -13.050   0.273  -3.976  1.00  0.00           H  
ATOM    636  HB2 ARG B  22     -10.267  -0.737  -4.557  1.00  0.00           H  
ATOM    637  HB3 ARG B  22     -11.652  -1.627  -3.943  1.00  0.00           H  
ATOM    638  HG2 ARG B  22     -11.250  -0.556  -6.738  1.00  0.00           H  
ATOM    639  HG3 ARG B  22     -11.454  -2.238  -6.246  1.00  0.00           H  
ATOM    640  HD2 ARG B  22     -13.574  -0.107  -5.859  1.00  0.00           H  
ATOM    641  HD3 ARG B  22     -13.531  -1.211  -7.235  1.00  0.00           H  
ATOM    642  HE  ARG B  22     -13.460  -2.957  -5.151  1.00  0.00           H  
ATOM    643 HH11 ARG B  22     -15.555  -0.501  -6.292  1.00  0.00           H  
ATOM    644 HH12 ARG B  22     -16.853  -0.909  -5.220  1.00  0.00           H  
ATOM    645 HH21 ARG B  22     -15.048  -3.347  -3.538  1.00  0.00           H  
ATOM    646 HH22 ARG B  22     -16.566  -2.523  -3.663  1.00  0.00           H  
ATOM    647  N   GLY B  23     -10.865   2.279  -3.071  1.00  0.00           N  
ATOM    648  CA  GLY B  23     -10.170   2.895  -1.907  1.00  0.00           C  
ATOM    649  C   GLY B  23      -9.165   1.894  -1.338  1.00  0.00           C  
ATOM    650  O   GLY B  23      -8.879   0.880  -1.944  1.00  0.00           O  
ATOM    651  H   GLY B  23     -10.989   2.793  -3.897  1.00  0.00           H  
ATOM    652  HA2 GLY B  23      -9.653   3.789  -2.227  1.00  0.00           H  
ATOM    653  HA3 GLY B  23     -10.893   3.148  -1.146  1.00  0.00           H  
ATOM    654  N   PHE B  24      -8.628   2.159  -0.179  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -7.650   1.203   0.409  1.00  0.00           C  
ATOM    656  C   PHE B  24      -7.935   1.016   1.899  1.00  0.00           C  
ATOM    657  O   PHE B  24      -8.706   1.743   2.493  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -6.224   1.728   0.223  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -6.204   3.238   0.295  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -6.594   4.000  -0.815  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -5.779   3.877   1.468  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -6.561   5.400  -0.751  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -5.744   5.276   1.531  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -6.134   6.038   0.422  1.00  0.00           C  
ATOM    665  H   PHE B  24      -8.870   2.977   0.303  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -7.744   0.251  -0.091  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -5.592   1.325   1.000  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -5.853   1.411  -0.739  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -6.923   3.509  -1.719  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -5.479   3.290   2.324  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -6.863   5.987  -1.605  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -5.417   5.768   2.436  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -6.103   7.117   0.469  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.319   0.036   2.503  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -7.548  -0.215   3.953  1.00  0.00           C  
ATOM    676  C   PHE B  25      -6.573   0.620   4.778  1.00  0.00           C  
ATOM    677  O   PHE B  25      -6.963   1.428   5.595  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -7.324  -1.700   4.248  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -8.325  -2.170   5.274  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -8.229  -1.731   6.601  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -9.351  -3.047   4.898  1.00  0.00           C  
ATOM    682  CE1 PHE B  25      -9.159  -2.169   7.552  1.00  0.00           C  
ATOM    683  CE2 PHE B  25     -10.281  -3.486   5.850  1.00  0.00           C  
ATOM    684  CZ  PHE B  25     -10.185  -3.047   7.177  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.705  -0.538   1.999  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.554   0.054   4.210  1.00  0.00           H  
ATOM    687  HB2 PHE B  25      -7.447  -2.269   3.338  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -6.324  -1.843   4.630  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -7.438  -1.054   6.890  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -9.424  -3.385   3.875  1.00  0.00           H  
ATOM    691  HE1 PHE B  25      -9.085  -1.831   8.575  1.00  0.00           H  
ATOM    692  HE2 PHE B  25     -11.071  -4.163   5.561  1.00  0.00           H  
ATOM    693  HZ  PHE B  25     -10.901  -3.386   7.911  1.00  0.00           H  
ATOM    694  N   TYR B  26      -5.307   0.427   4.560  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -4.283   1.201   5.317  1.00  0.00           C  
ATOM    696  C   TYR B  26      -4.519   1.040   6.821  1.00  0.00           C  
ATOM    697  O   TYR B  26      -5.468   1.562   7.371  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -4.388   2.678   4.941  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -3.479   3.494   5.830  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -2.124   3.156   5.947  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -3.991   4.592   6.534  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -1.281   3.915   6.769  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -3.147   5.351   7.357  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -1.792   5.013   7.474  1.00  0.00           C  
ATOM    705  OH  TYR B  26      -0.961   5.762   8.282  1.00  0.00           O  
ATOM    706  H   TYR B  26      -5.031  -0.227   3.893  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -3.298   0.835   5.067  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -4.096   2.809   3.911  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -5.406   3.006   5.069  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -1.730   2.309   5.405  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -5.034   4.853   6.444  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -0.237   3.654   6.860  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -3.541   6.198   7.900  1.00  0.00           H  
ATOM    714  HH  TYR B  26      -1.238   5.634   9.192  1.00  0.00           H  
ATOM    715  N   THR B  27      -3.660   0.324   7.490  1.00  0.00           N  
ATOM    716  CA  THR B  27      -3.832   0.135   8.957  1.00  0.00           C  
ATOM    717  C   THR B  27      -2.747   0.919   9.701  1.00  0.00           C  
ATOM    718  O   THR B  27      -2.030   1.710   9.120  1.00  0.00           O  
ATOM    719  CB  THR B  27      -3.709  -1.353   9.298  1.00  0.00           C  
ATOM    720  OG1 THR B  27      -2.341  -1.733   9.253  1.00  0.00           O  
ATOM    721  CG2 THR B  27      -4.502  -2.182   8.287  1.00  0.00           C  
ATOM    722  H   THR B  27      -2.898  -0.087   7.029  1.00  0.00           H  
ATOM    723  HA  THR B  27      -4.806   0.493   9.255  1.00  0.00           H  
ATOM    724  HB  THR B  27      -4.100  -1.530  10.289  1.00  0.00           H  
ATOM    725  HG1 THR B  27      -2.027  -1.602   8.354  1.00  0.00           H  
ATOM    726 HG21 THR B  27      -5.439  -1.690   8.072  1.00  0.00           H  
ATOM    727 HG22 THR B  27      -4.697  -3.163   8.697  1.00  0.00           H  
ATOM    728 HG23 THR B  27      -3.931  -2.280   7.375  1.00  0.00           H  
ATOM    729  N   LYS B  28      -2.615   0.700  10.980  1.00  0.00           N  
ATOM    730  CA  LYS B  28      -1.572   1.423  11.758  1.00  0.00           C  
ATOM    731  C   LYS B  28      -1.425   0.792  13.137  1.00  0.00           C  
ATOM    732  O   LYS B  28      -0.340   0.403  13.522  1.00  0.00           O  
ATOM    733  CB  LYS B  28      -1.976   2.883  11.973  1.00  0.00           C  
ATOM    734  CG  LYS B  28      -0.848   3.854  11.588  1.00  0.00           C  
ATOM    735  CD  LYS B  28       0.540   3.230  11.838  1.00  0.00           C  
ATOM    736  CE  LYS B  28       1.482   4.228  12.536  1.00  0.00           C  
ATOM    737  NZ  LYS B  28       0.933   5.615  12.472  1.00  0.00           N  
ATOM    738  H   LYS B  28      -3.193   0.055  11.426  1.00  0.00           H  
ATOM    739  HA  LYS B  28      -0.634   1.376  11.230  1.00  0.00           H  
ATOM    740  HB2 LYS B  28      -2.854   3.098  11.391  1.00  0.00           H  
ATOM    741  HB3 LYS B  28      -2.213   3.022  13.017  1.00  0.00           H  
ATOM    742  HG2 LYS B  28      -0.943   4.110  10.545  1.00  0.00           H  
ATOM    743  HG3 LYS B  28      -0.953   4.745  12.184  1.00  0.00           H  
ATOM    744  HD2 LYS B  28       0.433   2.355  12.461  1.00  0.00           H  
ATOM    745  HD3 LYS B  28       0.974   2.939  10.892  1.00  0.00           H  
ATOM    746  HE2 LYS B  28       1.601   3.941  13.571  1.00  0.00           H  
ATOM    747  HE3 LYS B  28       2.447   4.203  12.049  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28       0.475   5.768  11.552  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28       1.708   6.299  12.590  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28       0.234   5.746  13.232  1.00  0.00           H  
ATOM    751  N   PRO B  29      -2.514   0.759  13.869  1.00  0.00           N  
ATOM    752  CA  PRO B  29      -2.510   0.237  15.238  1.00  0.00           C  
ATOM    753  C   PRO B  29      -2.687  -1.283  15.231  1.00  0.00           C  
ATOM    754  O   PRO B  29      -1.968  -2.007  15.891  1.00  0.00           O  
ATOM    755  CB  PRO B  29      -3.722   0.925  15.862  1.00  0.00           C  
ATOM    756  CG  PRO B  29      -4.681   1.278  14.703  1.00  0.00           C  
ATOM    757  CD  PRO B  29      -3.850   1.226  13.416  1.00  0.00           C  
ATOM    758  HA  PRO B  29      -1.611   0.523  15.759  1.00  0.00           H  
ATOM    759  HB2 PRO B  29      -4.205   0.269  16.569  1.00  0.00           H  
ATOM    760  HB3 PRO B  29      -3.406   1.837  16.342  1.00  0.00           H  
ATOM    761  HG2 PRO B  29      -5.487   0.557  14.658  1.00  0.00           H  
ATOM    762  HG3 PRO B  29      -5.078   2.271  14.841  1.00  0.00           H  
ATOM    763  HD2 PRO B  29      -4.292   0.523  12.724  1.00  0.00           H  
ATOM    764  HD3 PRO B  29      -3.793   2.200  12.979  1.00  0.00           H  
ATOM    765  N   THR B  30      -3.642  -1.772  14.488  1.00  0.00           N  
ATOM    766  CA  THR B  30      -3.869  -3.243  14.438  1.00  0.00           C  
ATOM    767  C   THR B  30      -4.150  -3.668  12.995  1.00  0.00           C  
ATOM    768  O   THR B  30      -5.312  -3.699  12.624  1.00  0.00           O  
ATOM    769  CB  THR B  30      -5.066  -3.606  15.320  1.00  0.00           C  
ATOM    770  OG1 THR B  30      -6.018  -2.551  15.283  1.00  0.00           O  
ATOM    771  CG2 THR B  30      -4.594  -3.818  16.760  1.00  0.00           C  
ATOM    772  OXT THR B  30      -3.199  -3.956  12.287  1.00  0.00           O  
ATOM    773  H   THR B  30      -4.211  -1.170  13.964  1.00  0.00           H  
ATOM    774  HA  THR B  30      -2.989  -3.755  14.798  1.00  0.00           H  
ATOM    775  HB  THR B  30      -5.520  -4.514  14.957  1.00  0.00           H  
ATOM    776  HG1 THR B  30      -5.639  -1.793  15.733  1.00  0.00           H  
ATOM    777 HG21 THR B  30      -4.790  -2.928  17.338  1.00  0.00           H  
ATOM    778 HG22 THR B  30      -3.533  -4.024  16.764  1.00  0.00           H  
ATOM    779 HG23 THR B  30      -5.125  -4.653  17.194  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -2.078  -4.671   9.417  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.567  -4.769   9.627  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.336  -4.776   8.441  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.324  -5.482   8.402  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.273  -4.180   8.521  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.503  -4.138  10.203  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.488  -5.626   9.384  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.173  -3.893   9.789  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.392  -5.516  10.508  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.024  -3.993   7.445  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.882  -3.952   6.228  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.886  -2.805   6.352  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.958  -2.836   5.786  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.000  -3.722   4.997  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.879  -3.753   3.735  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -0.701  -2.365   5.128  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.240  -2.922   2.614  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.777  -3.432   7.498  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.410  -4.884   6.126  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.743  -4.505   4.940  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.850  -3.351   3.969  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.987  -4.775   3.402  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -0.124  -1.609   4.616  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.790  -2.104   6.172  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.686  -2.425   4.688  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.407  -1.871   2.804  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.822  -3.117   2.582  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.685  -3.192   1.668  1.00  0.00           H  
HETATM   29  N   ABA A   3       1.536  -1.793   7.088  1.00  0.00           N  
HETATM   30  CA  ABA A   3       2.438  -0.626   7.263  1.00  0.00           C  
HETATM   31  C   ABA A   3       3.861  -1.085   7.575  1.00  0.00           C  
HETATM   32  O   ABA A   3       4.819  -0.612   7.000  1.00  0.00           O  
HETATM   33  CB  ABA A   3       1.914   0.222   8.419  1.00  0.00           C  
HETATM   34  CG  ABA A   3       0.400   0.395   8.284  1.00  0.00           C  
HETATM   35  H   ABA A   3       0.668  -1.795   7.527  1.00  0.00           H  
HETATM   36  HA  ABA A   3       2.443  -0.039   6.365  1.00  0.00           H  
HETATM   37  HB3 ABA A   3       2.386   1.184   8.397  1.00  0.00           H  
HETATM   38  HB2 ABA A   3       2.137  -0.270   9.355  1.00  0.00           H  
HETATM   39  HG1 ABA A   3      -0.101  -0.430   8.769  1.00  0.00           H  
HETATM   40  HG3 ABA A   3       0.099   1.322   8.749  1.00  0.00           H  
HETATM   41  HG2 ABA A   3       0.131   0.414   7.237  1.00  0.00           H  
ATOM     42  N   GLU A   4       4.005  -1.994   8.487  1.00  0.00           N  
ATOM     43  CA  GLU A   4       5.355  -2.483   8.856  1.00  0.00           C  
ATOM     44  C   GLU A   4       5.949  -3.269   7.682  1.00  0.00           C  
ATOM     45  O   GLU A   4       7.080  -3.058   7.291  1.00  0.00           O  
ATOM     46  CB  GLU A   4       5.215  -3.371  10.098  1.00  0.00           C  
ATOM     47  CG  GLU A   4       6.345  -4.395  10.157  1.00  0.00           C  
ATOM     48  CD  GLU A   4       6.860  -4.505  11.594  1.00  0.00           C  
ATOM     49  OE1 GLU A   4       7.292  -3.496  12.126  1.00  0.00           O  
ATOM     50  OE2 GLU A   4       6.813  -5.596  12.138  1.00  0.00           O  
ATOM     51  H   GLU A   4       3.221  -2.355   8.938  1.00  0.00           H  
ATOM     52  HA  GLU A   4       5.993  -1.642   9.085  1.00  0.00           H  
ATOM     53  HB2 GLU A   4       5.245  -2.753  10.983  1.00  0.00           H  
ATOM     54  HB3 GLU A   4       4.268  -3.885  10.055  1.00  0.00           H  
ATOM     55  HG2 GLU A   4       5.971  -5.354   9.830  1.00  0.00           H  
ATOM     56  HG3 GLU A   4       7.148  -4.078   9.510  1.00  0.00           H  
ATOM     57  N   GLN A   5       5.196  -4.171   7.115  1.00  0.00           N  
ATOM     58  CA  GLN A   5       5.723  -4.962   5.968  1.00  0.00           C  
ATOM     59  C   GLN A   5       5.850  -4.052   4.744  1.00  0.00           C  
ATOM     60  O   GLN A   5       6.591  -4.329   3.824  1.00  0.00           O  
ATOM     61  CB  GLN A   5       4.761  -6.109   5.655  1.00  0.00           C  
ATOM     62  CG  GLN A   5       5.521  -7.229   4.940  1.00  0.00           C  
ATOM     63  CD  GLN A   5       6.074  -8.214   5.971  1.00  0.00           C  
ATOM     64  OE1 GLN A   5       7.103  -7.971   6.569  1.00  0.00           O  
ATOM     65  NE2 GLN A   5       5.431  -9.326   6.206  1.00  0.00           N  
ATOM     66  H   GLN A   5       4.285  -4.327   7.442  1.00  0.00           H  
ATOM     67  HA  GLN A   5       6.693  -5.362   6.222  1.00  0.00           H  
ATOM     68  HB2 GLN A   5       4.340  -6.486   6.575  1.00  0.00           H  
ATOM     69  HB3 GLN A   5       3.969  -5.750   5.016  1.00  0.00           H  
ATOM     70  HG2 GLN A   5       4.851  -7.746   4.269  1.00  0.00           H  
ATOM     71  HG3 GLN A   5       6.339  -6.805   4.376  1.00  0.00           H  
ATOM     72 HE21 GLN A   5       4.601  -9.523   5.724  1.00  0.00           H  
ATOM     73 HE22 GLN A   5       5.779  -9.963   6.863  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.130  -2.968   4.731  1.00  0.00           N  
ATOM     75  CA  CYS A   6       5.197  -2.028   3.581  1.00  0.00           C  
ATOM     76  C   CYS A   6       5.978  -0.771   3.948  1.00  0.00           C  
ATOM     77  O   CYS A   6       6.187   0.098   3.126  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.777  -1.669   3.147  1.00  0.00           C  
ATOM     79  SG  CYS A   6       3.448  -2.489   1.583  1.00  0.00           S  
ATOM     80  H   CYS A   6       4.541  -2.765   5.487  1.00  0.00           H  
ATOM     81  HA  CYS A   6       5.704  -2.522   2.751  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.079  -2.007   3.886  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       3.679  -0.612   3.032  1.00  0.00           H  
ATOM     84  N   CYS A   7       6.432  -0.671   5.160  1.00  0.00           N  
ATOM     85  CA  CYS A   7       7.223   0.526   5.546  1.00  0.00           C  
ATOM     86  C   CYS A   7       8.638   0.076   5.905  1.00  0.00           C  
ATOM     87  O   CYS A   7       9.589   0.823   5.786  1.00  0.00           O  
ATOM     88  CB  CYS A   7       6.573   1.225   6.736  1.00  0.00           C  
ATOM     89  SG  CYS A   7       7.418   2.802   7.035  1.00  0.00           S  
ATOM     90  H   CYS A   7       6.272  -1.388   5.808  1.00  0.00           H  
ATOM     91  HA  CYS A   7       7.268   1.204   4.711  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       5.528   1.402   6.526  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       6.659   0.600   7.600  1.00  0.00           H  
ATOM     94  N   THR A   8       8.785  -1.155   6.314  1.00  0.00           N  
ATOM     95  CA  THR A   8      10.137  -1.675   6.648  1.00  0.00           C  
ATOM     96  C   THR A   8      10.630  -2.501   5.460  1.00  0.00           C  
ATOM     97  O   THR A   8      11.811  -2.736   5.295  1.00  0.00           O  
ATOM     98  CB  THR A   8      10.062  -2.559   7.897  1.00  0.00           C  
ATOM     99  OG1 THR A   8       9.466  -3.804   7.559  1.00  0.00           O  
ATOM    100  CG2 THR A   8       9.227  -1.861   8.972  1.00  0.00           C  
ATOM    101  H   THR A   8       8.007  -1.746   6.378  1.00  0.00           H  
ATOM    102  HA  THR A   8      10.813  -0.850   6.823  1.00  0.00           H  
ATOM    103  HB  THR A   8      11.058  -2.729   8.276  1.00  0.00           H  
ATOM    104  HG1 THR A   8      10.033  -4.240   6.919  1.00  0.00           H  
ATOM    105 HG21 THR A   8       8.258  -2.334   9.040  1.00  0.00           H  
ATOM    106 HG22 THR A   8       9.101  -0.820   8.710  1.00  0.00           H  
ATOM    107 HG23 THR A   8       9.731  -1.934   9.923  1.00  0.00           H  
ATOM    108  N   SER A   9       9.723  -2.930   4.621  1.00  0.00           N  
ATOM    109  CA  SER A   9      10.121  -3.726   3.427  1.00  0.00           C  
ATOM    110  C   SER A   9       9.730  -2.955   2.160  1.00  0.00           C  
ATOM    111  O   SER A   9       9.904  -1.755   2.083  1.00  0.00           O  
ATOM    112  CB  SER A   9       9.423  -5.089   3.451  1.00  0.00           C  
ATOM    113  OG  SER A   9       9.392  -5.579   4.784  1.00  0.00           O  
ATOM    114  H   SER A   9       8.778  -2.716   4.774  1.00  0.00           H  
ATOM    115  HA  SER A   9      11.192  -3.872   3.438  1.00  0.00           H  
ATOM    116  HB2 SER A   9       8.417  -4.988   3.084  1.00  0.00           H  
ATOM    117  HB3 SER A   9       9.966  -5.779   2.815  1.00  0.00           H  
ATOM    118  HG  SER A   9       8.491  -5.848   4.980  1.00  0.00           H  
ATOM    119  N   ILE A  10       9.222  -3.628   1.161  1.00  0.00           N  
ATOM    120  CA  ILE A  10       8.847  -2.924  -0.100  1.00  0.00           C  
ATOM    121  C   ILE A  10       7.400  -3.288  -0.487  1.00  0.00           C  
ATOM    122  O   ILE A  10       6.789  -4.158   0.101  1.00  0.00           O  
ATOM    123  CB  ILE A  10       9.830  -3.375  -1.203  1.00  0.00           C  
ATOM    124  CG1 ILE A  10      10.934  -2.330  -1.387  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       9.107  -3.568  -2.539  1.00  0.00           C  
ATOM    126  CD1 ILE A  10      11.507  -1.929  -0.028  1.00  0.00           C  
ATOM    127  H   ILE A  10       9.099  -4.596   1.231  1.00  0.00           H  
ATOM    128  HA  ILE A  10       8.928  -1.857   0.043  1.00  0.00           H  
ATOM    129  HB  ILE A  10      10.279  -4.311  -0.909  1.00  0.00           H  
ATOM    130 HG12 ILE A  10      11.722  -2.750  -1.995  1.00  0.00           H  
ATOM    131 HG13 ILE A  10      10.529  -1.461  -1.876  1.00  0.00           H  
ATOM    132 HG21 ILE A  10       8.253  -4.216  -2.397  1.00  0.00           H  
ATOM    133 HG22 ILE A  10       9.781  -4.015  -3.248  1.00  0.00           H  
ATOM    134 HG23 ILE A  10       8.774  -2.610  -2.907  1.00  0.00           H  
ATOM    135 HD11 ILE A  10      10.927  -1.117   0.382  1.00  0.00           H  
ATOM    136 HD12 ILE A  10      12.532  -1.612  -0.152  1.00  0.00           H  
ATOM    137 HD13 ILE A  10      11.471  -2.774   0.641  1.00  0.00           H  
ATOM    138  N   CYS A  11       6.861  -2.635  -1.492  1.00  0.00           N  
ATOM    139  CA  CYS A  11       5.468  -2.958  -1.936  1.00  0.00           C  
ATOM    140  C   CYS A  11       5.326  -2.741  -3.441  1.00  0.00           C  
ATOM    141  O   CYS A  11       5.525  -1.652  -3.943  1.00  0.00           O  
ATOM    142  CB  CYS A  11       4.470  -2.053  -1.227  1.00  0.00           C  
ATOM    143  SG  CYS A  11       4.996  -1.823   0.475  1.00  0.00           S  
ATOM    144  H   CYS A  11       7.378  -1.941  -1.958  1.00  0.00           H  
ATOM    145  HA  CYS A  11       5.242  -3.984  -1.702  1.00  0.00           H  
ATOM    146  HB2 CYS A  11       4.433  -1.099  -1.726  1.00  0.00           H  
ATOM    147  HB3 CYS A  11       3.491  -2.509  -1.244  1.00  0.00           H  
ATOM    148  N   SER A  12       4.952  -3.761  -4.162  1.00  0.00           N  
ATOM    149  CA  SER A  12       4.760  -3.597  -5.626  1.00  0.00           C  
ATOM    150  C   SER A  12       3.408  -2.941  -5.869  1.00  0.00           C  
ATOM    151  O   SER A  12       2.496  -3.050  -5.073  1.00  0.00           O  
ATOM    152  CB  SER A  12       4.810  -4.957  -6.323  1.00  0.00           C  
ATOM    153  OG  SER A  12       4.604  -5.989  -5.369  1.00  0.00           O  
ATOM    154  H   SER A  12       4.774  -4.624  -3.735  1.00  0.00           H  
ATOM    155  HA  SER A  12       5.537  -2.961  -6.026  1.00  0.00           H  
ATOM    156  HB2 SER A  12       4.033  -5.007  -7.068  1.00  0.00           H  
ATOM    157  HB3 SER A  12       5.771  -5.077  -6.803  1.00  0.00           H  
ATOM    158  HG  SER A  12       5.363  -6.577  -5.400  1.00  0.00           H  
ATOM    159  N   LEU A  13       3.282  -2.248  -6.956  1.00  0.00           N  
ATOM    160  CA  LEU A  13       2.002  -1.555  -7.265  1.00  0.00           C  
ATOM    161  C   LEU A  13       0.858  -2.564  -7.353  1.00  0.00           C  
ATOM    162  O   LEU A  13      -0.304  -2.201  -7.341  1.00  0.00           O  
ATOM    163  CB  LEU A  13       2.146  -0.851  -8.606  1.00  0.00           C  
ATOM    164  CG  LEU A  13       2.523  -1.895  -9.650  1.00  0.00           C  
ATOM    165  CD1 LEU A  13       1.785  -1.611 -10.953  1.00  0.00           C  
ATOM    166  CD2 LEU A  13       4.030  -1.851  -9.896  1.00  0.00           C  
ATOM    167  H   LEU A  13       4.041  -2.172  -7.571  1.00  0.00           H  
ATOM    168  HA  LEU A  13       1.788  -0.834  -6.500  1.00  0.00           H  
ATOM    169  HB2 LEU A  13       1.209  -0.384  -8.875  1.00  0.00           H  
ATOM    170  HB3 LEU A  13       2.923  -0.105  -8.544  1.00  0.00           H  
ATOM    171  HG  LEU A  13       2.246  -2.872  -9.284  1.00  0.00           H  
ATOM    172 HD11 LEU A  13       2.097  -0.653 -11.340  1.00  0.00           H  
ATOM    173 HD12 LEU A  13       0.722  -1.598 -10.767  1.00  0.00           H  
ATOM    174 HD13 LEU A  13       2.016  -2.384 -11.671  1.00  0.00           H  
ATOM    175 HD21 LEU A  13       4.503  -1.259  -9.128  1.00  0.00           H  
ATOM    176 HD22 LEU A  13       4.222  -1.410 -10.862  1.00  0.00           H  
ATOM    177 HD23 LEU A  13       4.426  -2.856  -9.872  1.00  0.00           H  
ATOM    178  N   TYR A  14       1.162  -3.825  -7.421  1.00  0.00           N  
ATOM    179  CA  TYR A  14       0.078  -4.832  -7.494  1.00  0.00           C  
ATOM    180  C   TYR A  14      -0.085  -5.395  -6.108  1.00  0.00           C  
ATOM    181  O   TYR A  14      -1.164  -5.733  -5.664  1.00  0.00           O  
ATOM    182  CB  TYR A  14       0.469  -5.932  -8.480  1.00  0.00           C  
ATOM    183  CG  TYR A  14      -0.702  -6.859  -8.701  1.00  0.00           C  
ATOM    184  CD1 TYR A  14      -1.742  -6.479  -9.559  1.00  0.00           C  
ATOM    185  CD2 TYR A  14      -0.750  -8.099  -8.048  1.00  0.00           C  
ATOM    186  CE1 TYR A  14      -2.829  -7.338  -9.766  1.00  0.00           C  
ATOM    187  CE2 TYR A  14      -1.837  -8.958  -8.255  1.00  0.00           C  
ATOM    188  CZ  TYR A  14      -2.877  -8.578  -9.114  1.00  0.00           C  
ATOM    189  OH  TYR A  14      -3.948  -9.425  -9.318  1.00  0.00           O  
ATOM    190  H   TYR A  14       2.102  -4.114  -7.399  1.00  0.00           H  
ATOM    191  HA  TYR A  14      -0.838  -4.356  -7.796  1.00  0.00           H  
ATOM    192  HB2 TYR A  14       0.756  -5.483  -9.421  1.00  0.00           H  
ATOM    193  HB3 TYR A  14       1.302  -6.492  -8.081  1.00  0.00           H  
ATOM    194  HD1 TYR A  14      -1.706  -5.523 -10.061  1.00  0.00           H  
ATOM    195  HD2 TYR A  14       0.052  -8.391  -7.386  1.00  0.00           H  
ATOM    196  HE1 TYR A  14      -3.631  -7.045 -10.428  1.00  0.00           H  
ATOM    197  HE2 TYR A  14      -1.874  -9.914  -7.753  1.00  0.00           H  
ATOM    198  HH  TYR A  14      -3.603 -10.290  -9.550  1.00  0.00           H  
ATOM    199  N   GLN A  15       0.994  -5.440  -5.409  1.00  0.00           N  
ATOM    200  CA  GLN A  15       0.966  -5.911  -4.023  1.00  0.00           C  
ATOM    201  C   GLN A  15       0.179  -4.887  -3.221  1.00  0.00           C  
ATOM    202  O   GLN A  15      -0.521  -5.206  -2.279  1.00  0.00           O  
ATOM    203  CB  GLN A  15       2.400  -5.957  -3.536  1.00  0.00           C  
ATOM    204  CG  GLN A  15       2.902  -7.399  -3.537  1.00  0.00           C  
ATOM    205  CD  GLN A  15       2.395  -8.118  -2.286  1.00  0.00           C  
ATOM    206  OE1 GLN A  15       2.648  -7.687  -1.179  1.00  0.00           O  
ATOM    207  NE2 GLN A  15       1.686  -9.205  -2.418  1.00  0.00           N  
ATOM    208  H   GLN A  15       1.836  -5.122  -5.795  1.00  0.00           H  
ATOM    209  HA  GLN A  15       0.505  -6.884  -3.956  1.00  0.00           H  
ATOM    210  HB2 GLN A  15       3.009  -5.361  -4.204  1.00  0.00           H  
ATOM    211  HB3 GLN A  15       2.453  -5.550  -2.544  1.00  0.00           H  
ATOM    212  HG2 GLN A  15       2.535  -7.903  -4.419  1.00  0.00           H  
ATOM    213  HG3 GLN A  15       3.981  -7.402  -3.542  1.00  0.00           H  
ATOM    214 HE21 GLN A  15       1.483  -9.552  -3.312  1.00  0.00           H  
ATOM    215 HE22 GLN A  15       1.356  -9.674  -1.623  1.00  0.00           H  
ATOM    216  N   LEU A  16       0.270  -3.648  -3.619  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -0.480  -2.586  -2.921  1.00  0.00           C  
ATOM    218  C   LEU A  16      -1.895  -2.597  -3.459  1.00  0.00           C  
ATOM    219  O   LEU A  16      -2.837  -2.206  -2.798  1.00  0.00           O  
ATOM    220  CB  LEU A  16       0.188  -1.247  -3.201  1.00  0.00           C  
ATOM    221  CG  LEU A  16       1.548  -1.236  -2.510  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       2.196   0.134  -2.670  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       1.358  -1.550  -1.026  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.818  -3.419  -4.402  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -0.489  -2.779  -1.858  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       0.319  -1.118  -4.266  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -0.422  -0.452  -2.816  1.00  0.00           H  
ATOM    228  HG  LEU A  16       2.184  -1.986  -2.958  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       1.544   0.888  -2.259  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       2.362   0.331  -3.719  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       3.140   0.148  -2.148  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       2.114  -1.039  -0.449  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       1.445  -2.616  -0.871  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       0.379  -1.221  -0.711  1.00  0.00           H  
ATOM    235  N   GLU A  17      -2.051  -3.076  -4.657  1.00  0.00           N  
ATOM    236  CA  GLU A  17      -3.396  -3.156  -5.250  1.00  0.00           C  
ATOM    237  C   GLU A  17      -4.180  -4.240  -4.505  1.00  0.00           C  
ATOM    238  O   GLU A  17      -5.397  -4.261  -4.501  1.00  0.00           O  
ATOM    239  CB  GLU A  17      -3.257  -3.546  -6.720  1.00  0.00           C  
ATOM    240  CG  GLU A  17      -4.633  -3.544  -7.387  1.00  0.00           C  
ATOM    241  CD  GLU A  17      -4.478  -3.853  -8.876  1.00  0.00           C  
ATOM    242  OE1 GLU A  17      -4.115  -2.950  -9.613  1.00  0.00           O  
ATOM    243  OE2 GLU A  17      -4.722  -4.986  -9.255  1.00  0.00           O  
ATOM    244  H   GLU A  17      -1.275  -3.405  -5.163  1.00  0.00           H  
ATOM    245  HA  GLU A  17      -3.893  -2.202  -5.164  1.00  0.00           H  
ATOM    246  HB2 GLU A  17      -2.610  -2.841  -7.218  1.00  0.00           H  
ATOM    247  HB3 GLU A  17      -2.825  -4.533  -6.788  1.00  0.00           H  
ATOM    248  HG2 GLU A  17      -5.257  -4.297  -6.925  1.00  0.00           H  
ATOM    249  HG3 GLU A  17      -5.090  -2.573  -7.268  1.00  0.00           H  
ATOM    250  N   ASN A  18      -3.476  -5.149  -3.878  1.00  0.00           N  
ATOM    251  CA  ASN A  18      -4.160  -6.253  -3.144  1.00  0.00           C  
ATOM    252  C   ASN A  18      -4.760  -5.733  -1.838  1.00  0.00           C  
ATOM    253  O   ASN A  18      -5.418  -6.459  -1.119  1.00  0.00           O  
ATOM    254  CB  ASN A  18      -3.147  -7.356  -2.832  1.00  0.00           C  
ATOM    255  CG  ASN A  18      -3.873  -8.696  -2.700  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      -4.896  -8.910  -3.321  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      -3.384  -9.614  -1.913  1.00  0.00           N  
ATOM    258  H   ASN A  18      -2.491  -5.108  -3.898  1.00  0.00           H  
ATOM    259  HA  ASN A  18      -4.947  -6.658  -3.762  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      -2.423  -7.415  -3.631  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      -2.642  -7.130  -1.904  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      -2.558  -9.442  -1.413  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      -3.841 -10.476  -1.822  1.00  0.00           H  
ATOM    264  N   TYR A  19      -4.542  -4.491  -1.518  1.00  0.00           N  
ATOM    265  CA  TYR A  19      -5.108  -3.951  -0.253  1.00  0.00           C  
ATOM    266  C   TYR A  19      -6.301  -3.046  -0.563  1.00  0.00           C  
ATOM    267  O   TYR A  19      -6.623  -2.149   0.192  1.00  0.00           O  
ATOM    268  CB  TYR A  19      -4.028  -3.163   0.490  1.00  0.00           C  
ATOM    269  CG  TYR A  19      -2.951  -4.119   0.944  1.00  0.00           C  
ATOM    270  CD1 TYR A  19      -3.091  -4.808   2.156  1.00  0.00           C  
ATOM    271  CD2 TYR A  19      -1.816  -4.325   0.148  1.00  0.00           C  
ATOM    272  CE1 TYR A  19      -2.095  -5.702   2.573  1.00  0.00           C  
ATOM    273  CE2 TYR A  19      -0.821  -5.220   0.564  1.00  0.00           C  
ATOM    274  CZ  TYR A  19      -0.961  -5.908   1.777  1.00  0.00           C  
ATOM    275  OH  TYR A  19       0.018  -6.790   2.186  1.00  0.00           O  
ATOM    276  H   TYR A  19      -4.007  -3.917  -2.105  1.00  0.00           H  
ATOM    277  HA  TYR A  19      -5.437  -4.772   0.367  1.00  0.00           H  
ATOM    278  HB2 TYR A  19      -3.601  -2.423  -0.171  1.00  0.00           H  
ATOM    279  HB3 TYR A  19      -4.462  -2.675   1.350  1.00  0.00           H  
ATOM    280  HD1 TYR A  19      -3.965  -4.649   2.770  1.00  0.00           H  
ATOM    281  HD2 TYR A  19      -1.708  -3.794  -0.786  1.00  0.00           H  
ATOM    282  HE1 TYR A  19      -2.204  -6.234   3.507  1.00  0.00           H  
ATOM    283  HE2 TYR A  19       0.052  -5.381  -0.050  1.00  0.00           H  
ATOM    284  HH  TYR A  19      -0.277  -7.204   3.001  1.00  0.00           H  
ATOM    285  N   CYS A  20      -6.970  -3.277  -1.662  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -8.148  -2.429  -2.001  1.00  0.00           C  
ATOM    287  C   CYS A  20      -9.435  -3.171  -1.633  1.00  0.00           C  
ATOM    288  O   CYS A  20      -9.666  -4.285  -2.059  1.00  0.00           O  
ATOM    289  CB  CYS A  20      -8.146  -2.122  -3.498  1.00  0.00           C  
ATOM    290  SG  CYS A  20      -6.486  -1.618  -4.001  1.00  0.00           S  
ATOM    291  H   CYS A  20      -6.702  -4.008  -2.257  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -8.096  -1.505  -1.445  1.00  0.00           H  
ATOM    293  HB2 CYS A  20      -8.442  -3.001  -4.050  1.00  0.00           H  
ATOM    294  HB3 CYS A  20      -8.840  -1.321  -3.700  1.00  0.00           H  
ATOM    295  N   ASN A  21     -10.275  -2.558  -0.845  1.00  0.00           N  
ATOM    296  CA  ASN A  21     -11.548  -3.222  -0.447  1.00  0.00           C  
ATOM    297  C   ASN A  21     -12.579  -3.055  -1.565  1.00  0.00           C  
ATOM    298  O   ASN A  21     -13.403  -2.162  -1.454  1.00  0.00           O  
ATOM    299  CB  ASN A  21     -12.079  -2.578   0.835  1.00  0.00           C  
ATOM    300  CG  ASN A  21     -13.261  -3.390   1.365  1.00  0.00           C  
ATOM    301  OD1 ASN A  21     -13.980  -4.007   0.604  1.00  0.00           O  
ATOM    302  ND2 ASN A  21     -13.494  -3.417   2.649  1.00  0.00           N  
ATOM    303  OXT ASN A  21     -12.527  -3.822  -2.512  1.00  0.00           O  
ATOM    304  H   ASN A  21     -10.068  -1.659  -0.514  1.00  0.00           H  
ATOM    305  HA  ASN A  21     -11.369  -4.273  -0.275  1.00  0.00           H  
ATOM    306  HB2 ASN A  21     -11.294  -2.555   1.578  1.00  0.00           H  
ATOM    307  HB3 ASN A  21     -12.404  -1.570   0.623  1.00  0.00           H  
ATOM    308 HD21 ASN A  21     -12.914  -2.919   3.262  1.00  0.00           H  
ATOM    309 HD22 ASN A  21     -14.248  -3.934   2.999  1.00  0.00           H  
TER     310      ASN A  21                                                      
ATOM    311  N   PHE B   1       7.351  -2.109 -11.391  1.00  0.00           N  
ATOM    312  CA  PHE B   1       8.799  -2.175 -11.737  1.00  0.00           C  
ATOM    313  C   PHE B   1       9.590  -1.263 -10.798  1.00  0.00           C  
ATOM    314  O   PHE B   1      10.384  -0.451 -11.229  1.00  0.00           O  
ATOM    315  CB  PHE B   1       8.997  -1.716 -13.182  1.00  0.00           C  
ATOM    316  CG  PHE B   1       8.351  -2.712 -14.117  1.00  0.00           C  
ATOM    317  CD1 PHE B   1       6.973  -2.646 -14.367  1.00  0.00           C  
ATOM    318  CD2 PHE B   1       9.128  -3.702 -14.731  1.00  0.00           C  
ATOM    319  CE1 PHE B   1       6.374  -3.571 -15.232  1.00  0.00           C  
ATOM    320  CE2 PHE B   1       8.529  -4.627 -15.597  1.00  0.00           C  
ATOM    321  CZ  PHE B   1       7.152  -4.562 -15.847  1.00  0.00           C  
ATOM    322  H1  PHE B   1       6.845  -2.884 -11.863  1.00  0.00           H  
ATOM    323  H2  PHE B   1       6.962  -1.197 -11.706  1.00  0.00           H  
ATOM    324  H3  PHE B   1       7.236  -2.199 -10.362  1.00  0.00           H  
ATOM    325  HA  PHE B   1       9.149  -3.192 -11.632  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.541  -0.745 -13.317  1.00  0.00           H  
ATOM    327  HB3 PHE B   1      10.053  -1.652 -13.399  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       6.374  -1.883 -13.893  1.00  0.00           H  
ATOM    329  HD2 PHE B   1      10.190  -3.753 -14.538  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       5.312  -3.521 -15.426  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       9.128  -5.390 -16.071  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.690  -5.275 -16.514  1.00  0.00           H  
ATOM    333  N   VAL B   2       9.379  -1.395  -9.518  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.117  -0.540  -8.546  1.00  0.00           C  
ATOM    335  C   VAL B   2      10.587  -1.406  -7.375  1.00  0.00           C  
ATOM    336  O   VAL B   2      10.574  -2.618  -7.449  1.00  0.00           O  
ATOM    337  CB  VAL B   2       9.190   0.564  -8.033  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       9.052   1.652  -9.099  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       7.812  -0.027  -7.733  1.00  0.00           C  
ATOM    340  H   VAL B   2       8.734  -2.058  -9.194  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.972  -0.096  -9.034  1.00  0.00           H  
ATOM    342  HB  VAL B   2       9.604   0.994  -7.132  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       8.409   1.299  -9.892  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      10.026   1.887  -9.503  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       8.623   2.538  -8.656  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       7.854  -1.103  -7.824  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       7.092   0.366  -8.435  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       7.518   0.238  -6.728  1.00  0.00           H  
ATOM    349  N   ASN B   3      11.007  -0.802  -6.295  1.00  0.00           N  
ATOM    350  CA  ASN B   3      11.478  -1.612  -5.134  1.00  0.00           C  
ATOM    351  C   ASN B   3      11.805  -0.694  -3.958  1.00  0.00           C  
ATOM    352  O   ASN B   3      12.925  -0.647  -3.488  1.00  0.00           O  
ATOM    353  CB  ASN B   3      12.736  -2.370  -5.536  1.00  0.00           C  
ATOM    354  CG  ASN B   3      12.476  -3.875  -5.467  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      13.294  -4.622  -4.968  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      11.363  -4.354  -5.949  1.00  0.00           N  
ATOM    357  H   ASN B   3      11.017   0.176  -6.248  1.00  0.00           H  
ATOM    358  HA  ASN B   3      10.710  -2.314  -4.850  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      13.003  -2.093  -6.541  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      13.542  -2.113  -4.866  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.703  -3.751  -6.351  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      11.186  -5.317  -5.908  1.00  0.00           H  
ATOM    363  N   GLN B   4      10.846   0.044  -3.485  1.00  0.00           N  
ATOM    364  CA  GLN B   4      11.115   0.967  -2.347  1.00  0.00           C  
ATOM    365  C   GLN B   4      10.143   0.708  -1.190  1.00  0.00           C  
ATOM    366  O   GLN B   4       9.119   0.062  -1.348  1.00  0.00           O  
ATOM    367  CB  GLN B   4      10.954   2.409  -2.825  1.00  0.00           C  
ATOM    368  CG  GLN B   4      12.000   3.287  -2.144  1.00  0.00           C  
ATOM    369  CD  GLN B   4      11.433   4.693  -1.942  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      11.522   5.249  -0.865  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      10.848   5.296  -2.941  1.00  0.00           N  
ATOM    372  H   GLN B   4       9.958   0.001  -3.886  1.00  0.00           H  
ATOM    373  HA  GLN B   4      12.126   0.816  -2.002  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      11.089   2.452  -3.896  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       9.967   2.765  -2.571  1.00  0.00           H  
ATOM    376  HG2 GLN B   4      12.257   2.858  -1.186  1.00  0.00           H  
ATOM    377  HG3 GLN B   4      12.882   3.339  -2.764  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      10.777   4.847  -3.809  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      10.481   6.196  -2.823  1.00  0.00           H  
ATOM    380  N   HIS B   5      10.463   1.218  -0.026  1.00  0.00           N  
ATOM    381  CA  HIS B   5       9.573   1.027   1.154  1.00  0.00           C  
ATOM    382  C   HIS B   5       8.460   2.072   1.101  1.00  0.00           C  
ATOM    383  O   HIS B   5       8.399   2.873   0.189  1.00  0.00           O  
ATOM    384  CB  HIS B   5      10.372   1.197   2.451  1.00  0.00           C  
ATOM    385  CG  HIS B   5      11.816   0.848   2.216  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      12.685   1.740   1.624  1.00  0.00           N  
ATOM    387  CD2 HIS B   5      12.525  -0.287   2.499  1.00  0.00           C  
ATOM    388  CE1 HIS B   5      13.879   1.133   1.566  1.00  0.00           C  
ATOM    389  NE2 HIS B   5      13.830  -0.109   2.090  1.00  0.00           N  
ATOM    390  H   HIS B   5      11.291   1.735   0.068  1.00  0.00           H  
ATOM    391  HA  HIS B   5       9.140   0.038   1.122  1.00  0.00           H  
ATOM    392  HB2 HIS B   5      10.300   2.222   2.785  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       9.964   0.544   3.209  1.00  0.00           H  
ATOM    394  HD2 HIS B   5      12.129  -1.175   2.968  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      14.769   1.583   1.152  1.00  0.00           H  
ATOM    396  HE2 HIS B   5      14.567  -0.751   2.164  1.00  0.00           H  
ATOM    397  N   LEU B   6       7.571   2.069   2.057  1.00  0.00           N  
ATOM    398  CA  LEU B   6       6.456   3.060   2.029  1.00  0.00           C  
ATOM    399  C   LEU B   6       6.175   3.586   3.435  1.00  0.00           C  
ATOM    400  O   LEU B   6       6.745   3.141   4.406  1.00  0.00           O  
ATOM    401  CB  LEU B   6       5.186   2.353   1.531  1.00  0.00           C  
ATOM    402  CG  LEU B   6       4.612   2.966   0.234  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       5.733   3.508  -0.647  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       3.871   1.876  -0.541  1.00  0.00           C  
ATOM    405  H   LEU B   6       7.628   1.411   2.779  1.00  0.00           H  
ATOM    406  HA  LEU B   6       6.721   3.875   1.386  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       5.430   1.321   1.353  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       4.436   2.406   2.306  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.910   3.762   0.473  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       5.355   3.673  -1.643  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       6.535   2.789  -0.682  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       6.095   4.437  -0.239  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       3.747   1.008   0.089  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.441   1.607  -1.418  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       2.901   2.245  -0.841  1.00  0.00           H  
ATOM    416  N   CYS B   7       5.268   4.519   3.533  1.00  0.00           N  
ATOM    417  CA  CYS B   7       4.889   5.088   4.855  1.00  0.00           C  
ATOM    418  C   CYS B   7       4.232   6.453   4.637  1.00  0.00           C  
ATOM    419  O   CYS B   7       4.669   7.246   3.823  1.00  0.00           O  
ATOM    420  CB  CYS B   7       6.120   5.239   5.755  1.00  0.00           C  
ATOM    421  SG  CYS B   7       5.929   4.159   7.200  1.00  0.00           S  
ATOM    422  H   CYS B   7       4.815   4.836   2.724  1.00  0.00           H  
ATOM    423  HA  CYS B   7       4.178   4.427   5.331  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       7.010   4.969   5.210  1.00  0.00           H  
ATOM    425  HB3 CYS B   7       6.200   6.262   6.083  1.00  0.00           H  
ATOM    426  N   GLY B   8       3.180   6.730   5.354  1.00  0.00           N  
ATOM    427  CA  GLY B   8       2.488   8.038   5.193  1.00  0.00           C  
ATOM    428  C   GLY B   8       1.815   8.110   3.819  1.00  0.00           C  
ATOM    429  O   GLY B   8       1.293   7.133   3.311  1.00  0.00           O  
ATOM    430  H   GLY B   8       2.842   6.074   5.999  1.00  0.00           H  
ATOM    431  HA2 GLY B   8       1.740   8.145   5.966  1.00  0.00           H  
ATOM    432  HA3 GLY B   8       3.208   8.838   5.278  1.00  0.00           H  
ATOM    433  N   SER B   9       1.817   9.269   3.220  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.176   9.424   1.886  1.00  0.00           C  
ATOM    435  C   SER B   9       1.797   8.446   0.893  1.00  0.00           C  
ATOM    436  O   SER B   9       1.143   7.968  -0.012  1.00  0.00           O  
ATOM    437  CB  SER B   9       1.379  10.854   1.383  1.00  0.00           C  
ATOM    438  OG  SER B   9       0.114  11.438   1.101  1.00  0.00           O  
ATOM    439  H   SER B   9       2.238  10.041   3.652  1.00  0.00           H  
ATOM    440  HA  SER B   9       0.124   9.221   1.972  1.00  0.00           H  
ATOM    441  HB2 SER B   9       1.878  11.437   2.139  1.00  0.00           H  
ATOM    442  HB3 SER B   9       1.986  10.836   0.487  1.00  0.00           H  
ATOM    443  HG  SER B   9      -0.339  11.585   1.934  1.00  0.00           H  
ATOM    444  N   ASP B  10       3.051   8.143   1.052  1.00  0.00           N  
ATOM    445  CA  ASP B  10       3.707   7.195   0.107  1.00  0.00           C  
ATOM    446  C   ASP B  10       2.876   5.916   0.020  1.00  0.00           C  
ATOM    447  O   ASP B  10       2.738   5.319  -1.031  1.00  0.00           O  
ATOM    448  CB  ASP B  10       5.113   6.858   0.606  1.00  0.00           C  
ATOM    449  CG  ASP B  10       5.923   8.146   0.776  1.00  0.00           C  
ATOM    450  OD1 ASP B  10       6.177   8.799  -0.223  1.00  0.00           O  
ATOM    451  OD2 ASP B  10       6.280   8.454   1.901  1.00  0.00           O  
ATOM    452  H   ASP B  10       3.560   8.536   1.791  1.00  0.00           H  
ATOM    453  HA  ASP B  10       3.770   7.648  -0.871  1.00  0.00           H  
ATOM    454  HB2 ASP B  10       5.045   6.346   1.555  1.00  0.00           H  
ATOM    455  HB3 ASP B  10       5.604   6.221  -0.112  1.00  0.00           H  
ATOM    456  N   LEU B  11       2.320   5.490   1.118  1.00  0.00           N  
ATOM    457  CA  LEU B  11       1.501   4.250   1.104  1.00  0.00           C  
ATOM    458  C   LEU B  11       0.141   4.544   0.475  1.00  0.00           C  
ATOM    459  O   LEU B  11      -0.331   3.802  -0.361  1.00  0.00           O  
ATOM    460  CB  LEU B  11       1.320   3.752   2.542  1.00  0.00           C  
ATOM    461  CG  LEU B  11       0.924   2.270   2.556  1.00  0.00           C  
ATOM    462  CD1 LEU B  11       1.747   1.487   1.529  1.00  0.00           C  
ATOM    463  CD2 LEU B  11       1.195   1.702   3.948  1.00  0.00           C  
ATOM    464  H   LEU B  11       2.443   5.987   1.953  1.00  0.00           H  
ATOM    465  HA  LEU B  11       2.003   3.499   0.520  1.00  0.00           H  
ATOM    466  HB2 LEU B  11       2.247   3.878   3.081  1.00  0.00           H  
ATOM    467  HB3 LEU B  11       0.546   4.330   3.024  1.00  0.00           H  
ATOM    468  HG  LEU B  11      -0.127   2.174   2.325  1.00  0.00           H  
ATOM    469 HD11 LEU B  11       1.713   0.434   1.767  1.00  0.00           H  
ATOM    470 HD12 LEU B  11       2.772   1.828   1.552  1.00  0.00           H  
ATOM    471 HD13 LEU B  11       1.337   1.646   0.543  1.00  0.00           H  
ATOM    472 HD21 LEU B  11       0.581   0.830   4.106  1.00  0.00           H  
ATOM    473 HD22 LEU B  11       0.962   2.449   4.692  1.00  0.00           H  
ATOM    474 HD23 LEU B  11       2.237   1.428   4.026  1.00  0.00           H  
ATOM    475  N   VAL B  12      -0.495   5.620   0.852  1.00  0.00           N  
ATOM    476  CA  VAL B  12      -1.820   5.924   0.240  1.00  0.00           C  
ATOM    477  C   VAL B  12      -1.600   6.333  -1.217  1.00  0.00           C  
ATOM    478  O   VAL B  12      -2.340   5.947  -2.099  1.00  0.00           O  
ATOM    479  CB  VAL B  12      -2.533   7.042   1.026  1.00  0.00           C  
ATOM    480  CG1 VAL B  12      -2.055   7.026   2.475  1.00  0.00           C  
ATOM    481  CG2 VAL B  12      -2.235   8.418   0.418  1.00  0.00           C  
ATOM    482  H   VAL B  12      -0.102   6.221   1.519  1.00  0.00           H  
ATOM    483  HA  VAL B  12      -2.428   5.031   0.263  1.00  0.00           H  
ATOM    484  HB  VAL B  12      -3.600   6.864   1.005  1.00  0.00           H  
ATOM    485 HG11 VAL B  12      -1.899   6.004   2.788  1.00  0.00           H  
ATOM    486 HG12 VAL B  12      -2.798   7.489   3.105  1.00  0.00           H  
ATOM    487 HG13 VAL B  12      -1.126   7.571   2.550  1.00  0.00           H  
ATOM    488 HG21 VAL B  12      -2.525   9.190   1.116  1.00  0.00           H  
ATOM    489 HG22 VAL B  12      -2.794   8.533  -0.499  1.00  0.00           H  
ATOM    490 HG23 VAL B  12      -1.179   8.498   0.209  1.00  0.00           H  
ATOM    491  N   GLU B  13      -0.575   7.100  -1.480  1.00  0.00           N  
ATOM    492  CA  GLU B  13      -0.308   7.512  -2.882  1.00  0.00           C  
ATOM    493  C   GLU B  13      -0.247   6.254  -3.751  1.00  0.00           C  
ATOM    494  O   GLU B  13      -0.599   6.270  -4.913  1.00  0.00           O  
ATOM    495  CB  GLU B  13       1.017   8.291  -2.953  1.00  0.00           C  
ATOM    496  CG  GLU B  13       2.201   7.330  -3.113  1.00  0.00           C  
ATOM    497  CD  GLU B  13       2.491   7.117  -4.601  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       2.345   8.066  -5.355  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       2.853   6.009  -4.962  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.019   7.393  -0.758  1.00  0.00           H  
ATOM    501  HA  GLU B  13      -1.115   8.143  -3.227  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       0.988   8.966  -3.794  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       1.143   8.860  -2.043  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       3.073   7.751  -2.633  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       1.961   6.383  -2.657  1.00  0.00           H  
ATOM    506  N   ALA B  14       0.174   5.154  -3.182  1.00  0.00           N  
ATOM    507  CA  ALA B  14       0.227   3.891  -3.965  1.00  0.00           C  
ATOM    508  C   ALA B  14      -1.139   3.218  -3.863  1.00  0.00           C  
ATOM    509  O   ALA B  14      -1.715   2.804  -4.849  1.00  0.00           O  
ATOM    510  CB  ALA B  14       1.304   2.964  -3.396  1.00  0.00           C  
ATOM    511  H   ALA B  14       0.432   5.157  -2.237  1.00  0.00           H  
ATOM    512  HA  ALA B  14       0.445   4.113  -4.999  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       2.276   3.291  -3.736  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       1.126   1.954  -3.735  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       1.271   2.992  -2.317  1.00  0.00           H  
ATOM    516  N   LEU B  15      -1.673   3.125  -2.673  1.00  0.00           N  
ATOM    517  CA  LEU B  15      -3.010   2.506  -2.506  1.00  0.00           C  
ATOM    518  C   LEU B  15      -4.019   3.288  -3.351  1.00  0.00           C  
ATOM    519  O   LEU B  15      -4.860   2.722  -4.020  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -3.409   2.580  -1.032  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -2.501   1.660  -0.196  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -3.178   1.368   1.137  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -2.222   0.334  -0.931  1.00  0.00           C  
ATOM    524  H   LEU B  15      -1.199   3.477  -1.889  1.00  0.00           H  
ATOM    525  HA  LEU B  15      -2.975   1.477  -2.827  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -3.291   3.600  -0.690  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -4.447   2.287  -0.915  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.565   2.167  -0.008  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -2.478   1.541   1.940  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.504   0.340   1.156  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -4.030   2.020   1.255  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -1.627  -0.312  -0.296  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -1.679   0.531  -1.844  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -3.154  -0.157  -1.166  1.00  0.00           H  
ATOM    535  N   TYR B  16      -3.937   4.593  -3.323  1.00  0.00           N  
ATOM    536  CA  TYR B  16      -4.884   5.421  -4.126  1.00  0.00           C  
ATOM    537  C   TYR B  16      -4.666   5.153  -5.617  1.00  0.00           C  
ATOM    538  O   TYR B  16      -5.599   5.107  -6.393  1.00  0.00           O  
ATOM    539  CB  TYR B  16      -4.631   6.905  -3.848  1.00  0.00           C  
ATOM    540  CG  TYR B  16      -5.877   7.535  -3.274  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -7.059   7.559  -4.027  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -5.853   8.098  -1.991  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -8.216   8.145  -3.498  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -7.011   8.685  -1.461  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -8.192   8.709  -2.215  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -9.331   9.288  -1.696  1.00  0.00           O  
ATOM    547  H   TYR B  16      -3.249   5.030  -2.773  1.00  0.00           H  
ATOM    548  HA  TYR B  16      -5.900   5.172  -3.858  1.00  0.00           H  
ATOM    549  HB2 TYR B  16      -3.815   7.008  -3.149  1.00  0.00           H  
ATOM    550  HB3 TYR B  16      -4.374   7.402  -4.772  1.00  0.00           H  
ATOM    551  HD1 TYR B  16      -7.077   7.124  -5.016  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -4.943   8.079  -1.410  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -9.126   8.163  -4.079  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -6.993   9.120  -0.472  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -9.308   9.186  -0.742  1.00  0.00           H  
ATOM    556  N   LEU B  17      -3.435   4.991  -6.025  1.00  0.00           N  
ATOM    557  CA  LEU B  17      -3.152   4.744  -7.469  1.00  0.00           C  
ATOM    558  C   LEU B  17      -3.479   3.292  -7.828  1.00  0.00           C  
ATOM    559  O   LEU B  17      -3.664   2.957  -8.981  1.00  0.00           O  
ATOM    560  CB  LEU B  17      -1.669   5.023  -7.750  1.00  0.00           C  
ATOM    561  CG  LEU B  17      -1.270   4.422  -9.102  1.00  0.00           C  
ATOM    562  CD1 LEU B  17      -2.129   5.035 -10.211  1.00  0.00           C  
ATOM    563  CD2 LEU B  17       0.205   4.723  -9.376  1.00  0.00           C  
ATOM    564  H   LEU B  17      -2.696   5.043  -5.384  1.00  0.00           H  
ATOM    565  HA  LEU B  17      -3.760   5.404  -8.066  1.00  0.00           H  
ATOM    566  HB2 LEU B  17      -1.503   6.090  -7.768  1.00  0.00           H  
ATOM    567  HB3 LEU B  17      -1.067   4.580  -6.971  1.00  0.00           H  
ATOM    568  HG  LEU B  17      -1.421   3.352  -9.079  1.00  0.00           H  
ATOM    569 HD11 LEU B  17      -3.048   5.411  -9.788  1.00  0.00           H  
ATOM    570 HD12 LEU B  17      -2.355   4.281 -10.949  1.00  0.00           H  
ATOM    571 HD13 LEU B  17      -1.590   5.846 -10.678  1.00  0.00           H  
ATOM    572 HD21 LEU B  17       0.439   5.721  -9.038  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       0.396   4.647 -10.437  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       0.822   4.011  -8.848  1.00  0.00           H  
ATOM    575  N   VAL B  18      -3.547   2.427  -6.857  1.00  0.00           N  
ATOM    576  CA  VAL B  18      -3.857   1.001  -7.156  1.00  0.00           C  
ATOM    577  C   VAL B  18      -5.332   0.722  -6.868  1.00  0.00           C  
ATOM    578  O   VAL B  18      -5.971  -0.057  -7.546  1.00  0.00           O  
ATOM    579  CB  VAL B  18      -2.987   0.090  -6.285  1.00  0.00           C  
ATOM    580  CG1 VAL B  18      -1.547   0.593  -6.288  1.00  0.00           C  
ATOM    581  CG2 VAL B  18      -3.510   0.094  -4.851  1.00  0.00           C  
ATOM    582  H   VAL B  18      -3.392   2.714  -5.934  1.00  0.00           H  
ATOM    583  HA  VAL B  18      -3.652   0.801  -8.196  1.00  0.00           H  
ATOM    584  HB  VAL B  18      -3.017  -0.916  -6.677  1.00  0.00           H  
ATOM    585 HG11 VAL B  18      -1.528   1.628  -6.593  1.00  0.00           H  
ATOM    586 HG12 VAL B  18      -0.962   0.002  -6.975  1.00  0.00           H  
ATOM    587 HG13 VAL B  18      -1.136   0.503  -5.293  1.00  0.00           H  
ATOM    588 HG21 VAL B  18      -2.810  -0.421  -4.211  1.00  0.00           H  
ATOM    589 HG22 VAL B  18      -4.465  -0.405  -4.816  1.00  0.00           H  
ATOM    590 HG23 VAL B  18      -3.623   1.113  -4.516  1.00  0.00           H  
ATOM    591  N   CYS B  19      -5.875   1.343  -5.860  1.00  0.00           N  
ATOM    592  CA  CYS B  19      -7.305   1.101  -5.522  1.00  0.00           C  
ATOM    593  C   CYS B  19      -8.192   2.124  -6.234  1.00  0.00           C  
ATOM    594  O   CYS B  19      -9.003   1.780  -7.072  1.00  0.00           O  
ATOM    595  CB  CYS B  19      -7.493   1.229  -4.011  1.00  0.00           C  
ATOM    596  SG  CYS B  19      -6.260   0.208  -3.168  1.00  0.00           S  
ATOM    597  H   CYS B  19      -5.340   1.962  -5.320  1.00  0.00           H  
ATOM    598  HA  CYS B  19      -7.582   0.106  -5.835  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -7.368   2.262  -3.718  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -8.484   0.894  -3.740  1.00  0.00           H  
ATOM    601  N   GLY B  20      -8.054   3.377  -5.901  1.00  0.00           N  
ATOM    602  CA  GLY B  20      -8.897   4.417  -6.552  1.00  0.00           C  
ATOM    603  C   GLY B  20     -10.276   4.432  -5.892  1.00  0.00           C  
ATOM    604  O   GLY B  20     -10.413   4.740  -4.724  1.00  0.00           O  
ATOM    605  H   GLY B  20      -7.400   3.634  -5.219  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -8.429   5.385  -6.438  1.00  0.00           H  
ATOM    607  HA3 GLY B  20      -9.007   4.189  -7.602  1.00  0.00           H  
ATOM    608  N   GLU B  21     -11.300   4.099  -6.628  1.00  0.00           N  
ATOM    609  CA  GLU B  21     -12.669   4.094  -6.041  1.00  0.00           C  
ATOM    610  C   GLU B  21     -12.840   2.865  -5.145  1.00  0.00           C  
ATOM    611  O   GLU B  21     -13.690   2.833  -4.276  1.00  0.00           O  
ATOM    612  CB  GLU B  21     -13.705   4.052  -7.165  1.00  0.00           C  
ATOM    613  CG  GLU B  21     -14.434   5.396  -7.235  1.00  0.00           C  
ATOM    614  CD  GLU B  21     -15.291   5.446  -8.501  1.00  0.00           C  
ATOM    615  OE1 GLU B  21     -14.850   4.926  -9.512  1.00  0.00           O  
ATOM    616  OE2 GLU B  21     -16.375   6.002  -8.437  1.00  0.00           O  
ATOM    617  H   GLU B  21     -11.168   3.852  -7.567  1.00  0.00           H  
ATOM    618  HA  GLU B  21     -12.811   4.989  -5.454  1.00  0.00           H  
ATOM    619  HB2 GLU B  21     -13.208   3.861  -8.105  1.00  0.00           H  
ATOM    620  HB3 GLU B  21     -14.418   3.267  -6.968  1.00  0.00           H  
ATOM    621  HG2 GLU B  21     -15.066   5.508  -6.365  1.00  0.00           H  
ATOM    622  HG3 GLU B  21     -13.710   6.196  -7.261  1.00  0.00           H  
ATOM    623  N   ARG B  22     -12.040   1.853  -5.346  1.00  0.00           N  
ATOM    624  CA  ARG B  22     -12.159   0.633  -4.508  1.00  0.00           C  
ATOM    625  C   ARG B  22     -11.732   0.953  -3.073  1.00  0.00           C  
ATOM    626  O   ARG B  22     -11.877   0.144  -2.178  1.00  0.00           O  
ATOM    627  CB  ARG B  22     -11.251  -0.454  -5.080  1.00  0.00           C  
ATOM    628  CG  ARG B  22     -11.706  -1.815  -4.564  1.00  0.00           C  
ATOM    629  CD  ARG B  22     -13.027  -2.199  -5.234  1.00  0.00           C  
ATOM    630  NE  ARG B  22     -12.811  -3.383  -6.110  1.00  0.00           N  
ATOM    631  CZ  ARG B  22     -13.432  -4.502  -5.859  1.00  0.00           C  
ATOM    632  NH1 ARG B  22     -14.674  -4.484  -5.456  1.00  0.00           N  
ATOM    633  NH2 ARG B  22     -12.811  -5.639  -6.008  1.00  0.00           N  
ATOM    634  H   ARG B  22     -11.361   1.894  -6.049  1.00  0.00           H  
ATOM    635  HA  ARG B  22     -13.182   0.288  -4.513  1.00  0.00           H  
ATOM    636  HB2 ARG B  22     -11.306  -0.438  -6.159  1.00  0.00           H  
ATOM    637  HB3 ARG B  22     -10.233  -0.274  -4.767  1.00  0.00           H  
ATOM    638  HG2 ARG B  22     -10.955  -2.555  -4.795  1.00  0.00           H  
ATOM    639  HG3 ARG B  22     -11.848  -1.763  -3.496  1.00  0.00           H  
ATOM    640  HD2 ARG B  22     -13.758  -2.442  -4.476  1.00  0.00           H  
ATOM    641  HD3 ARG B  22     -13.384  -1.371  -5.828  1.00  0.00           H  
ATOM    642  HE  ARG B  22     -12.201  -3.322  -6.875  1.00  0.00           H  
ATOM    643 HH11 ARG B  22     -15.149  -3.612  -5.339  1.00  0.00           H  
ATOM    644 HH12 ARG B  22     -15.149  -5.342  -5.263  1.00  0.00           H  
ATOM    645 HH21 ARG B  22     -11.859  -5.653  -6.314  1.00  0.00           H  
ATOM    646 HH22 ARG B  22     -13.287  -6.498  -5.820  1.00  0.00           H  
ATOM    647  N   GLY B  23     -11.203   2.125  -2.847  1.00  0.00           N  
ATOM    648  CA  GLY B  23     -10.766   2.488  -1.469  1.00  0.00           C  
ATOM    649  C   GLY B  23      -9.703   1.494  -0.996  1.00  0.00           C  
ATOM    650  O   GLY B  23      -9.618   0.385  -1.485  1.00  0.00           O  
ATOM    651  H   GLY B  23     -11.092   2.763  -3.582  1.00  0.00           H  
ATOM    652  HA2 GLY B  23     -10.352   3.487  -1.474  1.00  0.00           H  
ATOM    653  HA3 GLY B  23     -11.612   2.451  -0.799  1.00  0.00           H  
ATOM    654  N   PHE B  24      -8.888   1.881  -0.053  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -7.830   0.955   0.443  1.00  0.00           C  
ATOM    656  C   PHE B  24      -8.074   0.631   1.919  1.00  0.00           C  
ATOM    657  O   PHE B  24      -9.031   1.083   2.516  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -6.455   1.611   0.287  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -6.583   3.114   0.397  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -6.773   3.713   1.650  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -6.506   3.908  -0.755  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -6.886   5.107   1.750  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -6.616   5.301  -0.654  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -6.806   5.901   0.598  1.00  0.00           C  
ATOM    665  H   PHE B  24      -8.970   2.781   0.327  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -7.858   0.041  -0.132  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -5.796   1.250   1.064  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -6.043   1.355  -0.678  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -6.834   3.101   2.537  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -6.359   3.447  -1.720  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -7.035   5.569   2.716  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -6.559   5.912  -1.541  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -6.887   6.976   0.673  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.213  -0.154   2.512  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -7.391  -0.512   3.948  1.00  0.00           C  
ATOM    676  C   PHE B  25      -6.150  -0.091   4.739  1.00  0.00           C  
ATOM    677  O   PHE B  25      -5.511  -0.897   5.386  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -7.585  -2.024   4.077  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -8.281  -2.335   5.381  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -9.626  -1.984   5.559  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -7.582  -2.974   6.414  1.00  0.00           C  
ATOM    682  CE1 PHE B  25     -10.272  -2.271   6.769  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -8.227  -3.262   7.624  1.00  0.00           C  
ATOM    684  CZ  PHE B  25      -9.572  -2.910   7.802  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.449  -0.508   2.011  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.257  -0.003   4.342  1.00  0.00           H  
ATOM    687  HB2 PHE B  25      -8.186  -2.381   3.254  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -6.623  -2.514   4.059  1.00  0.00           H  
ATOM    689  HD1 PHE B  25     -10.165  -1.491   4.763  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -6.546  -3.245   6.277  1.00  0.00           H  
ATOM    691  HE1 PHE B  25     -11.308  -2.001   6.906  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -7.688  -3.754   8.420  1.00  0.00           H  
ATOM    693  HZ  PHE B  25     -10.069  -3.132   8.734  1.00  0.00           H  
ATOM    694  N   TYR B  26      -5.804   1.165   4.693  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -4.606   1.638   5.444  1.00  0.00           C  
ATOM    696  C   TYR B  26      -4.805   1.371   6.938  1.00  0.00           C  
ATOM    697  O   TYR B  26      -5.758   1.825   7.539  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -4.428   3.139   5.204  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -3.210   3.640   5.944  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -2.105   2.799   6.136  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -3.185   4.952   6.435  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -0.976   3.272   6.820  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -2.057   5.424   7.119  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -0.953   4.584   7.311  1.00  0.00           C  
ATOM    705  OH  TYR B  26       0.158   5.048   7.985  1.00  0.00           O  
ATOM    706  H   TYR B  26      -6.333   1.799   4.166  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -3.731   1.110   5.096  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -4.303   3.318   4.147  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -5.302   3.664   5.557  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -2.122   1.788   5.758  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -4.036   5.600   6.287  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -0.125   2.625   6.968  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -2.039   6.436   7.497  1.00  0.00           H  
ATOM    714  HH  TYR B  26       0.597   5.692   7.424  1.00  0.00           H  
ATOM    715  N   THR B  27      -3.913   0.633   7.541  1.00  0.00           N  
ATOM    716  CA  THR B  27      -4.048   0.331   8.994  1.00  0.00           C  
ATOM    717  C   THR B  27      -3.074   1.207   9.783  1.00  0.00           C  
ATOM    718  O   THR B  27      -1.920   1.344   9.425  1.00  0.00           O  
ATOM    719  CB  THR B  27      -3.726  -1.146   9.238  1.00  0.00           C  
ATOM    720  OG1 THR B  27      -2.398  -1.415   8.812  1.00  0.00           O  
ATOM    721  CG2 THR B  27      -4.703  -2.020   8.450  1.00  0.00           C  
ATOM    722  H   THR B  27      -3.153   0.276   7.038  1.00  0.00           H  
ATOM    723  HA  THR B  27      -5.059   0.538   9.313  1.00  0.00           H  
ATOM    724  HB  THR B  27      -3.820  -1.367  10.290  1.00  0.00           H  
ATOM    725  HG1 THR B  27      -1.800  -0.912   9.369  1.00  0.00           H  
ATOM    726 HG21 THR B  27      -4.586  -1.829   7.393  1.00  0.00           H  
ATOM    727 HG22 THR B  27      -5.715  -1.788   8.748  1.00  0.00           H  
ATOM    728 HG23 THR B  27      -4.498  -3.062   8.651  1.00  0.00           H  
ATOM    729  N   LYS B  28      -3.525   1.809  10.849  1.00  0.00           N  
ATOM    730  CA  LYS B  28      -2.613   2.681  11.645  1.00  0.00           C  
ATOM    731  C   LYS B  28      -1.888   1.865  12.715  1.00  0.00           C  
ATOM    732  O   LYS B  28      -0.674   1.863  12.770  1.00  0.00           O  
ATOM    733  CB  LYS B  28      -3.403   3.783  12.353  1.00  0.00           C  
ATOM    734  CG  LYS B  28      -2.873   5.151  11.925  1.00  0.00           C  
ATOM    735  CD  LYS B  28      -3.078   5.333  10.420  1.00  0.00           C  
ATOM    736  CE  LYS B  28      -4.575   5.331  10.108  1.00  0.00           C  
ATOM    737  NZ  LYS B  28      -5.265   6.316  10.988  1.00  0.00           N  
ATOM    738  H   LYS B  28      -4.460   1.693  11.118  1.00  0.00           H  
ATOM    739  HA  LYS B  28      -1.889   3.135  10.983  1.00  0.00           H  
ATOM    740  HB2 LYS B  28      -4.451   3.700  12.109  1.00  0.00           H  
ATOM    741  HB3 LYS B  28      -3.279   3.672  13.422  1.00  0.00           H  
ATOM    742  HG2 LYS B  28      -3.405   5.925  12.459  1.00  0.00           H  
ATOM    743  HG3 LYS B  28      -1.820   5.215  12.153  1.00  0.00           H  
ATOM    744  HD2 LYS B  28      -2.645   6.273  10.108  1.00  0.00           H  
ATOM    745  HD3 LYS B  28      -2.600   4.523   9.889  1.00  0.00           H  
ATOM    746  HE2 LYS B  28      -4.729   5.600   9.074  1.00  0.00           H  
ATOM    747  HE3 LYS B  28      -4.978   4.345  10.287  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28      -4.644   7.135  11.145  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28      -5.487   5.869  11.902  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28      -6.144   6.633  10.534  1.00  0.00           H  
ATOM    751  N   PRO B  29      -2.656   1.231  13.567  1.00  0.00           N  
ATOM    752  CA  PRO B  29      -2.110   0.447  14.684  1.00  0.00           C  
ATOM    753  C   PRO B  29      -1.665  -0.944  14.215  1.00  0.00           C  
ATOM    754  O   PRO B  29      -2.011  -1.945  14.811  1.00  0.00           O  
ATOM    755  CB  PRO B  29      -3.296   0.342  15.642  1.00  0.00           C  
ATOM    756  CG  PRO B  29      -4.571   0.524  14.790  1.00  0.00           C  
ATOM    757  CD  PRO B  29      -4.137   1.230  13.499  1.00  0.00           C  
ATOM    758  HA  PRO B  29      -1.297   0.971  15.160  1.00  0.00           H  
ATOM    759  HB2 PRO B  29      -3.300  -0.620  16.127  1.00  0.00           H  
ATOM    760  HB3 PRO B  29      -3.243   1.134  16.372  1.00  0.00           H  
ATOM    761  HG2 PRO B  29      -5.004  -0.441  14.562  1.00  0.00           H  
ATOM    762  HG3 PRO B  29      -5.286   1.136  15.318  1.00  0.00           H  
ATOM    763  HD2 PRO B  29      -4.480   0.675  12.637  1.00  0.00           H  
ATOM    764  HD3 PRO B  29      -4.518   2.234  13.484  1.00  0.00           H  
ATOM    765  N   THR B  30      -0.895  -1.010  13.159  1.00  0.00           N  
ATOM    766  CA  THR B  30      -0.419  -2.330  12.649  1.00  0.00           C  
ATOM    767  C   THR B  30      -1.536  -3.369  12.771  1.00  0.00           C  
ATOM    768  O   THR B  30      -2.683  -3.002  12.580  1.00  0.00           O  
ATOM    769  CB  THR B  30       0.798  -2.783  13.461  1.00  0.00           C  
ATOM    770  OG1 THR B  30       1.306  -3.992  12.914  1.00  0.00           O  
ATOM    771  CG2 THR B  30       0.393  -3.011  14.918  1.00  0.00           C  
ATOM    772  OXT THR B  30      -1.224  -4.514  13.055  1.00  0.00           O  
ATOM    773  H   THR B  30      -0.624  -0.188  12.703  1.00  0.00           H  
ATOM    774  HA  THR B  30      -0.138  -2.230  11.611  1.00  0.00           H  
ATOM    775  HB  THR B  30       1.561  -2.021  13.420  1.00  0.00           H  
ATOM    776  HG1 THR B  30       0.949  -4.723  13.425  1.00  0.00           H  
ATOM    777 HG21 THR B  30       0.033  -2.085  15.341  1.00  0.00           H  
ATOM    778 HG22 THR B  30       1.250  -3.353  15.480  1.00  0.00           H  
ATOM    779 HG23 THR B  30      -0.387  -3.756  14.964  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -1.436  -4.045   9.227  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.364  -5.066   8.847  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.301  -4.966   7.519  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.973  -5.878   7.079  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.980  -3.151   9.501  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.994  -4.410  10.025  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.061  -3.879   8.413  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.511  -4.805   9.187  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.721  -6.102   9.251  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.139  -3.861   6.845  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.786  -3.708   5.513  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.056  -2.871   5.666  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.146  -3.343   5.428  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.203  -3.062   4.518  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.541  -2.171   3.516  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.245  -2.226   5.266  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.150  -2.257   2.158  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.403  -3.135   7.217  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.062  -4.680   5.149  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.712  -3.848   3.978  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.533  -1.148   3.865  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.560  -2.513   3.420  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -0.749  -1.514   5.906  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.865  -2.877   5.863  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.861  -1.699   4.552  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.220  -2.287   2.301  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.171  -3.153   1.648  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.110  -1.392   1.565  1.00  0.00           H  
HETATM   29  N   ABA A   3       1.919  -1.638   6.057  1.00  0.00           N  
HETATM   30  CA  ABA A   3       3.114  -0.762   6.228  1.00  0.00           C  
HETATM   31  C   ABA A   3       4.249  -1.567   6.845  1.00  0.00           C  
HETATM   32  O   ABA A   3       5.277  -1.754   6.252  1.00  0.00           O  
HETATM   33  CB  ABA A   3       2.796   0.430   7.141  1.00  0.00           C  
HETATM   34  CG  ABA A   3       1.437   0.253   7.826  1.00  0.00           C  
HETATM   35  H   ABA A   3       1.031  -1.290   6.231  1.00  0.00           H  
HETATM   36  HA  ABA A   3       3.427  -0.399   5.268  1.00  0.00           H  
HETATM   37  HB3 ABA A   3       2.787   1.333   6.552  1.00  0.00           H  
HETATM   38  HB2 ABA A   3       3.560   0.504   7.895  1.00  0.00           H  
HETATM   39  HG1 ABA A   3       1.353  -0.756   8.202  1.00  0.00           H  
HETATM   40  HG3 ABA A   3       1.353   0.951   8.646  1.00  0.00           H  
HETATM   41  HG2 ABA A   3       0.648   0.438   7.112  1.00  0.00           H  
ATOM     42  N   GLU A   4       4.067  -2.052   8.026  1.00  0.00           N  
ATOM     43  CA  GLU A   4       5.142  -2.855   8.672  1.00  0.00           C  
ATOM     44  C   GLU A   4       5.804  -3.772   7.635  1.00  0.00           C  
ATOM     45  O   GLU A   4       6.961  -4.118   7.749  1.00  0.00           O  
ATOM     46  CB  GLU A   4       4.528  -3.704   9.768  1.00  0.00           C  
ATOM     47  CG  GLU A   4       5.399  -3.633  11.022  1.00  0.00           C  
ATOM     48  CD  GLU A   4       4.664  -4.286  12.195  1.00  0.00           C  
ATOM     49  OE1 GLU A   4       3.445  -4.270  12.185  1.00  0.00           O  
ATOM     50  OE2 GLU A   4       5.334  -4.789  13.082  1.00  0.00           O  
ATOM     51  H   GLU A   4       3.223  -1.896   8.489  1.00  0.00           H  
ATOM     52  HA  GLU A   4       5.882  -2.194   9.098  1.00  0.00           H  
ATOM     53  HB2 GLU A   4       3.541  -3.336   9.990  1.00  0.00           H  
ATOM     54  HB3 GLU A   4       4.466  -4.720   9.426  1.00  0.00           H  
ATOM     55  HG2 GLU A   4       6.330  -4.153  10.843  1.00  0.00           H  
ATOM     56  HG3 GLU A   4       5.602  -2.600  11.258  1.00  0.00           H  
ATOM     57  N   GLN A   5       5.074  -4.161   6.621  1.00  0.00           N  
ATOM     58  CA  GLN A   5       5.652  -5.047   5.568  1.00  0.00           C  
ATOM     59  C   GLN A   5       5.945  -4.210   4.317  1.00  0.00           C  
ATOM     60  O   GLN A   5       7.033  -4.235   3.776  1.00  0.00           O  
ATOM     61  CB  GLN A   5       4.643  -6.145   5.223  1.00  0.00           C  
ATOM     62  CG  GLN A   5       5.370  -7.478   5.043  1.00  0.00           C  
ATOM     63  CD  GLN A   5       4.342  -8.604   4.927  1.00  0.00           C  
ATOM     64  OE1 GLN A   5       4.326  -9.516   5.730  1.00  0.00           O  
ATOM     65  NE2 GLN A   5       3.474  -8.577   3.953  1.00  0.00           N  
ATOM     66  H   GLN A   5       4.143  -3.866   6.549  1.00  0.00           H  
ATOM     67  HA  GLN A   5       6.567  -5.493   5.930  1.00  0.00           H  
ATOM     68  HB2 GLN A   5       3.919  -6.234   6.021  1.00  0.00           H  
ATOM     69  HB3 GLN A   5       4.135  -5.890   4.305  1.00  0.00           H  
ATOM     70  HG2 GLN A   5       5.971  -7.443   4.146  1.00  0.00           H  
ATOM     71  HG3 GLN A   5       6.006  -7.661   5.897  1.00  0.00           H  
ATOM     72 HE21 GLN A   5       3.486  -7.841   3.306  1.00  0.00           H  
ATOM     73 HE22 GLN A   5       2.810  -9.293   3.868  1.00  0.00           H  
ATOM     74  N   CYS A   6       4.976  -3.455   3.865  1.00  0.00           N  
ATOM     75  CA  CYS A   6       5.164  -2.594   2.670  1.00  0.00           C  
ATOM     76  C   CYS A   6       5.978  -1.356   3.072  1.00  0.00           C  
ATOM     77  O   CYS A   6       6.257  -0.491   2.265  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.780  -2.156   2.185  1.00  0.00           C  
ATOM     79  SG  CYS A   6       2.909  -3.560   1.449  1.00  0.00           S  
ATOM     80  H   CYS A   6       4.114  -3.444   4.324  1.00  0.00           H  
ATOM     81  HA  CYS A   6       5.676  -3.140   1.889  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.210  -1.783   3.022  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       3.882  -1.381   1.460  1.00  0.00           H  
ATOM     84  N   CYS A   7       6.342  -1.268   4.324  1.00  0.00           N  
ATOM     85  CA  CYS A   7       7.119  -0.099   4.823  1.00  0.00           C  
ATOM     86  C   CYS A   7       8.503  -0.560   5.284  1.00  0.00           C  
ATOM     87  O   CYS A   7       9.461   0.186   5.239  1.00  0.00           O  
ATOM     88  CB  CYS A   7       6.386   0.535   6.009  1.00  0.00           C  
ATOM     89  SG  CYS A   7       7.179   2.107   6.444  1.00  0.00           S  
ATOM     90  H   CYS A   7       6.091  -1.976   4.952  1.00  0.00           H  
ATOM     91  HA  CYS A   7       7.220   0.627   4.043  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       5.352   0.699   5.755  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       6.432  -0.127   6.846  1.00  0.00           H  
ATOM     94  N   THR A   8       8.619  -1.783   5.732  1.00  0.00           N  
ATOM     95  CA  THR A   8       9.944  -2.278   6.198  1.00  0.00           C  
ATOM     96  C   THR A   8      10.586  -3.114   5.095  1.00  0.00           C  
ATOM     97  O   THR A   8      11.788  -3.285   5.048  1.00  0.00           O  
ATOM     98  CB  THR A   8       9.754  -3.138   7.446  1.00  0.00           C  
ATOM     99  OG1 THR A   8       9.166  -4.378   7.078  1.00  0.00           O  
ATOM    100  CG2 THR A   8       8.841  -2.408   8.432  1.00  0.00           C  
ATOM    101  H   THR A   8       7.835  -2.377   5.765  1.00  0.00           H  
ATOM    102  HA  THR A   8      10.581  -1.438   6.432  1.00  0.00           H  
ATOM    103  HB  THR A   8      10.710  -3.315   7.911  1.00  0.00           H  
ATOM    104  HG1 THR A   8       9.795  -5.075   7.274  1.00  0.00           H  
ATOM    105 HG21 THR A   8       9.381  -1.586   8.879  1.00  0.00           H  
ATOM    106 HG22 THR A   8       8.524  -3.092   9.204  1.00  0.00           H  
ATOM    107 HG23 THR A   8       7.976  -2.028   7.908  1.00  0.00           H  
ATOM    108  N   SER A   9       9.792  -3.629   4.201  1.00  0.00           N  
ATOM    109  CA  SER A   9      10.353  -4.447   3.092  1.00  0.00           C  
ATOM    110  C   SER A   9       9.998  -3.774   1.762  1.00  0.00           C  
ATOM    111  O   SER A   9      10.209  -2.590   1.590  1.00  0.00           O  
ATOM    112  CB  SER A   9       9.768  -5.862   3.151  1.00  0.00           C  
ATOM    113  OG  SER A   9       9.709  -6.290   4.505  1.00  0.00           O  
ATOM    114  H   SER A   9       8.825  -3.471   4.256  1.00  0.00           H  
ATOM    115  HA  SER A   9      11.427  -4.496   3.193  1.00  0.00           H  
ATOM    116  HB2 SER A   9       8.775  -5.863   2.735  1.00  0.00           H  
ATOM    117  HB3 SER A   9      10.397  -6.532   2.578  1.00  0.00           H  
ATOM    118  HG  SER A   9       9.566  -7.240   4.510  1.00  0.00           H  
ATOM    119  N   ILE A  10       9.459  -4.501   0.822  1.00  0.00           N  
ATOM    120  CA  ILE A  10       9.098  -3.875  -0.479  1.00  0.00           C  
ATOM    121  C   ILE A  10       7.664  -4.271  -0.846  1.00  0.00           C  
ATOM    122  O   ILE A  10       7.165  -5.295  -0.422  1.00  0.00           O  
ATOM    123  CB  ILE A  10      10.073  -4.362  -1.563  1.00  0.00           C  
ATOM    124  CG1 ILE A  10      11.299  -3.453  -1.590  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       9.395  -4.329  -2.936  1.00  0.00           C  
ATOM    126  CD1 ILE A  10      12.408  -4.064  -0.733  1.00  0.00           C  
ATOM    127  H   ILE A  10       9.289  -5.453   0.968  1.00  0.00           H  
ATOM    128  HA  ILE A  10       9.164  -2.800  -0.391  1.00  0.00           H  
ATOM    129  HB  ILE A  10      10.381  -5.370  -1.340  1.00  0.00           H  
ATOM    130 HG12 ILE A  10      11.644  -3.349  -2.609  1.00  0.00           H  
ATOM    131 HG13 ILE A  10      11.036  -2.484  -1.197  1.00  0.00           H  
ATOM    132 HG21 ILE A  10       8.765  -3.454  -3.004  1.00  0.00           H  
ATOM    133 HG22 ILE A  10       8.792  -5.216  -3.059  1.00  0.00           H  
ATOM    134 HG23 ILE A  10      10.146  -4.293  -3.710  1.00  0.00           H  
ATOM    135 HD11 ILE A  10      12.967  -4.777  -1.322  1.00  0.00           H  
ATOM    136 HD12 ILE A  10      11.971  -4.565   0.118  1.00  0.00           H  
ATOM    137 HD13 ILE A  10      13.071  -3.283  -0.390  1.00  0.00           H  
ATOM    138  N   CYS A  11       7.000  -3.476  -1.642  1.00  0.00           N  
ATOM    139  CA  CYS A  11       5.602  -3.831  -2.036  1.00  0.00           C  
ATOM    140  C   CYS A  11       5.317  -3.357  -3.462  1.00  0.00           C  
ATOM    141  O   CYS A  11       5.460  -2.196  -3.789  1.00  0.00           O  
ATOM    142  CB  CYS A  11       4.615  -3.214  -1.053  1.00  0.00           C  
ATOM    143  SG  CYS A  11       4.282  -4.428   0.252  1.00  0.00           S  
ATOM    144  H   CYS A  11       7.423  -2.652  -1.982  1.00  0.00           H  
ATOM    145  HA  CYS A  11       5.487  -4.899  -2.004  1.00  0.00           H  
ATOM    146  HB2 CYS A  11       5.040  -2.322  -0.625  1.00  0.00           H  
ATOM    147  HB3 CYS A  11       3.700  -2.972  -1.567  1.00  0.00           H  
ATOM    148  N   SER A  12       4.927  -4.269  -4.315  1.00  0.00           N  
ATOM    149  CA  SER A  12       4.645  -3.912  -5.735  1.00  0.00           C  
ATOM    150  C   SER A  12       3.270  -3.264  -5.863  1.00  0.00           C  
ATOM    151  O   SER A  12       2.398  -3.432  -5.034  1.00  0.00           O  
ATOM    152  CB  SER A  12       4.685  -5.180  -6.586  1.00  0.00           C  
ATOM    153  OG  SER A  12       4.494  -6.313  -5.748  1.00  0.00           O  
ATOM    154  H   SER A  12       4.834  -5.199  -4.021  1.00  0.00           H  
ATOM    155  HA  SER A  12       5.393  -3.222  -6.095  1.00  0.00           H  
ATOM    156  HB2 SER A  12       3.900  -5.146  -7.322  1.00  0.00           H  
ATOM    157  HB3 SER A  12       5.642  -5.245  -7.086  1.00  0.00           H  
ATOM    158  HG  SER A  12       5.338  -6.527  -5.342  1.00  0.00           H  
ATOM    159  N   LEU A  13       3.092  -2.512  -6.910  1.00  0.00           N  
ATOM    160  CA  LEU A  13       1.800  -1.812  -7.150  1.00  0.00           C  
ATOM    161  C   LEU A  13       0.640  -2.805  -7.212  1.00  0.00           C  
ATOM    162  O   LEU A  13      -0.512  -2.422  -7.155  1.00  0.00           O  
ATOM    163  CB  LEU A  13       1.887  -1.066  -8.481  1.00  0.00           C  
ATOM    164  CG  LEU A  13       1.838  -2.084  -9.624  1.00  0.00           C  
ATOM    165  CD1 LEU A  13       1.634  -1.365 -10.949  1.00  0.00           C  
ATOM    166  CD2 LEU A  13       3.146  -2.872  -9.679  1.00  0.00           C  
ATOM    167  H   LEU A  13       3.827  -2.397  -7.545  1.00  0.00           H  
ATOM    168  HA  LEU A  13       1.619  -1.113  -6.359  1.00  0.00           H  
ATOM    169  HB2 LEU A  13       1.053  -0.383  -8.567  1.00  0.00           H  
ATOM    170  HB3 LEU A  13       2.814  -0.515  -8.529  1.00  0.00           H  
ATOM    171  HG  LEU A  13       1.017  -2.761  -9.457  1.00  0.00           H  
ATOM    172 HD11 LEU A  13       0.760  -1.765 -11.439  1.00  0.00           H  
ATOM    173 HD12 LEU A  13       2.501  -1.516 -11.575  1.00  0.00           H  
ATOM    174 HD13 LEU A  13       1.497  -0.310 -10.767  1.00  0.00           H  
ATOM    175 HD21 LEU A  13       3.171  -3.584  -8.867  1.00  0.00           H  
ATOM    176 HD22 LEU A  13       3.980  -2.192  -9.588  1.00  0.00           H  
ATOM    177 HD23 LEU A  13       3.210  -3.398 -10.619  1.00  0.00           H  
ATOM    178  N   TYR A  14       0.914  -4.070  -7.321  1.00  0.00           N  
ATOM    179  CA  TYR A  14      -0.202  -5.043  -7.379  1.00  0.00           C  
ATOM    180  C   TYR A  14      -0.286  -5.682  -6.018  1.00  0.00           C  
ATOM    181  O   TYR A  14      -1.344  -6.003  -5.515  1.00  0.00           O  
ATOM    182  CB  TYR A  14       0.070  -6.085  -8.467  1.00  0.00           C  
ATOM    183  CG  TYR A  14      -0.842  -7.274  -8.281  1.00  0.00           C  
ATOM    184  CD1 TYR A  14      -0.474  -8.313  -7.415  1.00  0.00           C  
ATOM    185  CD2 TYR A  14      -2.056  -7.341  -8.979  1.00  0.00           C  
ATOM    186  CE1 TYR A  14      -1.320  -9.417  -7.246  1.00  0.00           C  
ATOM    187  CE2 TYR A  14      -2.902  -8.445  -8.809  1.00  0.00           C  
ATOM    188  CZ  TYR A  14      -2.534  -9.483  -7.942  1.00  0.00           C  
ATOM    189  OH  TYR A  14      -3.369 -10.570  -7.775  1.00  0.00           O  
ATOM    190  H   TYR A  14       1.847  -4.382  -7.347  1.00  0.00           H  
ATOM    191  HA  TYR A  14      -1.122  -4.519  -7.580  1.00  0.00           H  
ATOM    192  HB2 TYR A  14      -0.112  -5.641  -9.437  1.00  0.00           H  
ATOM    193  HB3 TYR A  14       1.099  -6.406  -8.408  1.00  0.00           H  
ATOM    194  HD1 TYR A  14       0.462  -8.263  -6.877  1.00  0.00           H  
ATOM    195  HD2 TYR A  14      -2.339  -6.541  -9.647  1.00  0.00           H  
ATOM    196  HE1 TYR A  14      -1.037 -10.218  -6.579  1.00  0.00           H  
ATOM    197  HE2 TYR A  14      -3.837  -8.496  -9.347  1.00  0.00           H  
ATOM    198  HH  TYR A  14      -2.888 -11.242  -7.286  1.00  0.00           H  
ATOM    199  N   GLN A  15       0.835  -5.796  -5.394  1.00  0.00           N  
ATOM    200  CA  GLN A  15       0.865  -6.329  -4.030  1.00  0.00           C  
ATOM    201  C   GLN A  15       0.096  -5.337  -3.177  1.00  0.00           C  
ATOM    202  O   GLN A  15      -0.635  -5.688  -2.272  1.00  0.00           O  
ATOM    203  CB  GLN A  15       2.320  -6.376  -3.584  1.00  0.00           C  
ATOM    204  CG  GLN A  15       2.831  -7.813  -3.621  1.00  0.00           C  
ATOM    205  CD  GLN A  15       2.875  -8.380  -2.201  1.00  0.00           C  
ATOM    206  OE1 GLN A  15       3.726  -9.186  -1.883  1.00  0.00           O  
ATOM    207  NE2 GLN A  15       1.989  -7.988  -1.327  1.00  0.00           N  
ATOM    208  H   GLN A  15       1.662  -5.477  -5.811  1.00  0.00           H  
ATOM    209  HA  GLN A  15       0.408  -7.305  -3.986  1.00  0.00           H  
ATOM    210  HB2 GLN A  15       2.910  -5.767  -4.260  1.00  0.00           H  
ATOM    211  HB3 GLN A  15       2.400  -5.985  -2.586  1.00  0.00           H  
ATOM    212  HG2 GLN A  15       2.172  -8.411  -4.232  1.00  0.00           H  
ATOM    213  HG3 GLN A  15       3.825  -7.825  -4.043  1.00  0.00           H  
ATOM    214 HE21 GLN A  15       1.303  -7.336  -1.582  1.00  0.00           H  
ATOM    215 HE22 GLN A  15       2.009  -8.346  -0.415  1.00  0.00           H  
ATOM    216  N   LEU A  16       0.238  -4.084  -3.510  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -0.483  -3.025  -2.780  1.00  0.00           C  
ATOM    218  C   LEU A  16      -1.881  -2.938  -3.363  1.00  0.00           C  
ATOM    219  O   LEU A  16      -2.812  -2.474  -2.734  1.00  0.00           O  
ATOM    220  CB  LEU A  16       0.281  -1.720  -2.964  1.00  0.00           C  
ATOM    221  CG  LEU A  16       1.683  -1.913  -2.378  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       2.449  -0.593  -2.378  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       1.561  -2.433  -0.945  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.808  -3.841  -4.276  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -0.544  -3.273  -1.734  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       0.352  -1.486  -4.017  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -0.224  -0.926  -2.449  1.00  0.00           H  
ATOM    228  HG  LEU A  16       2.222  -2.635  -2.975  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       2.604  -0.267  -3.395  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       3.406  -0.736  -1.895  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       1.882   0.150  -1.841  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       2.230  -1.879  -0.304  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       1.826  -3.481  -0.920  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       0.546  -2.310  -0.600  1.00  0.00           H  
ATOM    235  N   GLU A  17      -2.035  -3.422  -4.559  1.00  0.00           N  
ATOM    236  CA  GLU A  17      -3.363  -3.421  -5.195  1.00  0.00           C  
ATOM    237  C   GLU A  17      -4.232  -4.464  -4.490  1.00  0.00           C  
ATOM    238  O   GLU A  17      -5.448  -4.378  -4.479  1.00  0.00           O  
ATOM    239  CB  GLU A  17      -3.205  -3.790  -6.671  1.00  0.00           C  
ATOM    240  CG  GLU A  17      -4.567  -3.738  -7.364  1.00  0.00           C  
ATOM    241  CD  GLU A  17      -4.846  -5.079  -8.044  1.00  0.00           C  
ATOM    242  OE1 GLU A  17      -4.165  -5.385  -9.009  1.00  0.00           O  
ATOM    243  OE2 GLU A  17      -5.735  -5.779  -7.588  1.00  0.00           O  
ATOM    244  H   GLU A  17      -1.271  -3.811  -5.033  1.00  0.00           H  
ATOM    245  HA  GLU A  17      -3.808  -2.447  -5.107  1.00  0.00           H  
ATOM    246  HB2 GLU A  17      -2.530  -3.093  -7.143  1.00  0.00           H  
ATOM    247  HB3 GLU A  17      -2.799  -4.787  -6.751  1.00  0.00           H  
ATOM    248  HG2 GLU A  17      -5.336  -3.538  -6.631  1.00  0.00           H  
ATOM    249  HG3 GLU A  17      -4.564  -2.954  -8.107  1.00  0.00           H  
ATOM    250  N   ASN A  18      -3.613  -5.453  -3.891  1.00  0.00           N  
ATOM    251  CA  ASN A  18      -4.406  -6.507  -3.193  1.00  0.00           C  
ATOM    252  C   ASN A  18      -4.899  -5.987  -1.842  1.00  0.00           C  
ATOM    253  O   ASN A  18      -5.475  -6.718  -1.061  1.00  0.00           O  
ATOM    254  CB  ASN A  18      -3.533  -7.745  -2.976  1.00  0.00           C  
ATOM    255  CG  ASN A  18      -4.204  -8.959  -3.621  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      -4.856  -9.735  -2.950  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      -4.074  -9.157  -4.904  1.00  0.00           N  
ATOM    258  H   ASN A  18      -2.627  -5.500  -3.903  1.00  0.00           H  
ATOM    259  HA  ASN A  18      -5.256  -6.774  -3.803  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      -2.563  -7.587  -3.425  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      -3.415  -7.922  -1.917  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      -3.549  -8.531  -5.446  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      -4.500  -9.932  -5.326  1.00  0.00           H  
ATOM    264  N   TYR A  19      -4.676  -4.735  -1.554  1.00  0.00           N  
ATOM    265  CA  TYR A  19      -5.134  -4.186  -0.250  1.00  0.00           C  
ATOM    266  C   TYR A  19      -6.365  -3.297  -0.453  1.00  0.00           C  
ATOM    267  O   TYR A  19      -6.749  -2.554   0.430  1.00  0.00           O  
ATOM    268  CB  TYR A  19      -4.005  -3.369   0.376  1.00  0.00           C  
ATOM    269  CG  TYR A  19      -2.946  -4.306   0.907  1.00  0.00           C  
ATOM    270  CD1 TYR A  19      -2.020  -4.888   0.030  1.00  0.00           C  
ATOM    271  CD2 TYR A  19      -2.891  -4.597   2.277  1.00  0.00           C  
ATOM    272  CE1 TYR A  19      -1.040  -5.760   0.524  1.00  0.00           C  
ATOM    273  CE2 TYR A  19      -1.911  -5.470   2.770  1.00  0.00           C  
ATOM    274  CZ  TYR A  19      -0.985  -6.051   1.893  1.00  0.00           C  
ATOM    275  OH  TYR A  19      -0.020  -6.910   2.378  1.00  0.00           O  
ATOM    276  H   TYR A  19      -4.207  -4.160  -2.190  1.00  0.00           H  
ATOM    277  HA  TYR A  19      -5.389  -5.002   0.410  1.00  0.00           H  
ATOM    278  HB2 TYR A  19      -3.575  -2.720  -0.372  1.00  0.00           H  
ATOM    279  HB3 TYR A  19      -4.398  -2.774   1.188  1.00  0.00           H  
ATOM    280  HD1 TYR A  19      -2.062  -4.665  -1.026  1.00  0.00           H  
ATOM    281  HD2 TYR A  19      -3.605  -4.150   2.953  1.00  0.00           H  
ATOM    282  HE1 TYR A  19      -0.327  -6.208  -0.152  1.00  0.00           H  
ATOM    283  HE2 TYR A  19      -1.870  -5.694   3.825  1.00  0.00           H  
ATOM    284  HH  TYR A  19       0.132  -6.694   3.301  1.00  0.00           H  
ATOM    285  N   CYS A  20      -6.996  -3.361  -1.598  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -8.204  -2.509  -1.812  1.00  0.00           C  
ATOM    287  C   CYS A  20      -9.352  -3.039  -0.950  1.00  0.00           C  
ATOM    288  O   CYS A  20      -9.186  -3.970  -0.188  1.00  0.00           O  
ATOM    289  CB  CYS A  20      -8.610  -2.531  -3.289  1.00  0.00           C  
ATOM    290  SG  CYS A  20      -7.167  -2.147  -4.305  1.00  0.00           S  
ATOM    291  H   CYS A  20      -6.684  -3.965  -2.304  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -7.978  -1.493  -1.519  1.00  0.00           H  
ATOM    293  HB2 CYS A  20      -8.990  -3.505  -3.549  1.00  0.00           H  
ATOM    294  HB3 CYS A  20      -9.377  -1.790  -3.461  1.00  0.00           H  
ATOM    295  N   ASN A  21     -10.514  -2.452  -1.057  1.00  0.00           N  
ATOM    296  CA  ASN A  21     -11.666  -2.925  -0.236  1.00  0.00           C  
ATOM    297  C   ASN A  21     -11.702  -4.455  -0.240  1.00  0.00           C  
ATOM    298  O   ASN A  21     -11.502  -5.029  -1.298  1.00  0.00           O  
ATOM    299  CB  ASN A  21     -12.973  -2.385  -0.823  1.00  0.00           C  
ATOM    300  CG  ASN A  21     -13.816  -1.767   0.295  1.00  0.00           C  
ATOM    301  OD1 ASN A  21     -14.757  -2.373   0.767  1.00  0.00           O  
ATOM    302  ND2 ASN A  21     -13.515  -0.578   0.739  1.00  0.00           N  
ATOM    303  OXT ASN A  21     -11.927  -5.026   0.814  1.00  0.00           O  
ATOM    304  H   ASN A  21     -10.628  -1.699  -1.675  1.00  0.00           H  
ATOM    305  HA  ASN A  21     -11.554  -2.571   0.778  1.00  0.00           H  
ATOM    306  HB2 ASN A  21     -12.749  -1.632  -1.566  1.00  0.00           H  
ATOM    307  HB3 ASN A  21     -13.522  -3.192  -1.282  1.00  0.00           H  
ATOM    308 HD21 ASN A  21     -12.755  -0.090   0.357  1.00  0.00           H  
ATOM    309 HD22 ASN A  21     -14.047  -0.173   1.455  1.00  0.00           H  
TER     310      ASN A  21                                                      
ATOM    311  N   PHE B   1       5.988  -0.241 -10.403  1.00  0.00           N  
ATOM    312  CA  PHE B   1       6.716   0.451  -9.302  1.00  0.00           C  
ATOM    313  C   PHE B   1       8.165  -0.038  -9.259  1.00  0.00           C  
ATOM    314  O   PHE B   1       8.610  -0.770 -10.121  1.00  0.00           O  
ATOM    315  CB  PHE B   1       6.036   0.143  -7.965  1.00  0.00           C  
ATOM    316  CG  PHE B   1       5.688   1.435  -7.266  1.00  0.00           C  
ATOM    317  CD1 PHE B   1       5.203   2.523  -8.004  1.00  0.00           C  
ATOM    318  CD2 PHE B   1       5.848   1.544  -5.879  1.00  0.00           C  
ATOM    319  CE1 PHE B   1       4.881   3.722  -7.354  1.00  0.00           C  
ATOM    320  CE2 PHE B   1       5.525   2.742  -5.229  1.00  0.00           C  
ATOM    321  CZ  PHE B   1       5.041   3.831  -5.965  1.00  0.00           C  
ATOM    322  H1  PHE B   1       6.473  -1.128 -10.638  1.00  0.00           H  
ATOM    323  H2  PHE B   1       5.963   0.374 -11.242  1.00  0.00           H  
ATOM    324  H3  PHE B   1       5.016  -0.450 -10.098  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.703   1.516  -9.475  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       5.135  -0.427  -8.142  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       6.708  -0.430  -7.344  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       5.080   2.439  -9.074  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       6.220   0.705  -5.311  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       4.508   4.562  -7.923  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       5.651   2.827  -4.159  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       4.792   4.755  -5.464  1.00  0.00           H  
ATOM    333  N   VAL B   2       8.902   0.360  -8.260  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.321  -0.079  -8.154  1.00  0.00           C  
ATOM    335  C   VAL B   2      10.436  -1.126  -7.043  1.00  0.00           C  
ATOM    336  O   VAL B   2       9.454  -1.712  -6.631  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.198   1.133  -7.826  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      11.305   2.033  -9.056  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      10.568   1.921  -6.675  1.00  0.00           C  
ATOM    340  H   VAL B   2       8.522   0.949  -7.576  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.636  -0.510  -9.093  1.00  0.00           H  
ATOM    342  HB  VAL B   2      12.183   0.800  -7.540  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      10.411   1.934  -9.654  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      12.164   1.741  -9.642  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      11.416   3.061  -8.742  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       9.985   2.738  -7.074  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      11.348   2.312  -6.038  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       9.928   1.269  -6.099  1.00  0.00           H  
ATOM    349  N   ASN B   3      11.619  -1.362  -6.543  1.00  0.00           N  
ATOM    350  CA  ASN B   3      11.779  -2.362  -5.454  1.00  0.00           C  
ATOM    351  C   ASN B   3      12.186  -1.632  -4.184  1.00  0.00           C  
ATOM    352  O   ASN B   3      13.267  -1.810  -3.658  1.00  0.00           O  
ATOM    353  CB  ASN B   3      12.849  -3.377  -5.835  1.00  0.00           C  
ATOM    354  CG  ASN B   3      14.107  -2.653  -6.319  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      14.834  -2.079  -5.531  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      14.399  -2.657  -7.591  1.00  0.00           N  
ATOM    357  H   ASN B   3      12.399  -0.875  -6.876  1.00  0.00           H  
ATOM    358  HA  ASN B   3      10.840  -2.869  -5.293  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      13.090  -3.988  -4.978  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      12.469  -3.999  -6.624  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      13.814  -3.120  -8.226  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      15.204  -2.198  -7.911  1.00  0.00           H  
ATOM    363  N   GLN B   4      11.324  -0.791  -3.711  1.00  0.00           N  
ATOM    364  CA  GLN B   4      11.627  -0.002  -2.494  1.00  0.00           C  
ATOM    365  C   GLN B   4      10.525  -0.202  -1.444  1.00  0.00           C  
ATOM    366  O   GLN B   4       9.539  -0.893  -1.668  1.00  0.00           O  
ATOM    367  CB  GLN B   4      11.700   1.471  -2.890  1.00  0.00           C  
ATOM    368  CG  GLN B   4      12.658   2.206  -1.958  1.00  0.00           C  
ATOM    369  CD  GLN B   4      13.070   3.533  -2.593  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      14.244   3.815  -2.732  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      12.147   4.366  -2.986  1.00  0.00           N  
ATOM    372  H   GLN B   4      10.478  -0.664  -4.175  1.00  0.00           H  
ATOM    373  HA  GLN B   4      12.578  -0.310  -2.087  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      12.056   1.549  -3.909  1.00  0.00           H  
ATOM    375  HB3 GLN B   4      10.719   1.912  -2.819  1.00  0.00           H  
ATOM    376  HG2 GLN B   4      12.166   2.394  -1.017  1.00  0.00           H  
ATOM    377  HG3 GLN B   4      13.534   1.597  -1.794  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      11.201   4.138  -2.872  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      12.399   5.220  -3.396  1.00  0.00           H  
ATOM    380  N   HIS B   5      10.693   0.404  -0.296  1.00  0.00           N  
ATOM    381  CA  HIS B   5       9.682   0.278   0.792  1.00  0.00           C  
ATOM    382  C   HIS B   5       8.581   1.319   0.578  1.00  0.00           C  
ATOM    383  O   HIS B   5       8.414   1.838  -0.505  1.00  0.00           O  
ATOM    384  CB  HIS B   5      10.354   0.514   2.152  1.00  0.00           C  
ATOM    385  CG  HIS B   5      11.822   0.189   2.060  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      12.259  -1.075   1.724  1.00  0.00           N  
ATOM    387  CD2 HIS B   5      12.930   0.969   2.247  1.00  0.00           C  
ATOM    388  CE1 HIS B   5      13.600  -1.028   1.715  1.00  0.00           C  
ATOM    389  NE2 HIS B   5      14.055   0.202   2.030  1.00  0.00           N  
ATOM    390  H   HIS B   5      11.493   0.946  -0.149  1.00  0.00           H  
ATOM    391  HA  HIS B   5       9.251  -0.712   0.770  1.00  0.00           H  
ATOM    392  HB2 HIS B   5      10.233   1.549   2.437  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       9.893  -0.119   2.896  1.00  0.00           H  
ATOM    394  HD2 HIS B   5      12.925   2.013   2.521  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      14.235  -1.871   1.485  1.00  0.00           H  
ATOM    396  HE2 HIS B   5      14.989   0.491   2.088  1.00  0.00           H  
ATOM    397  N   LEU B   6       7.825   1.621   1.600  1.00  0.00           N  
ATOM    398  CA  LEU B   6       6.722   2.624   1.455  1.00  0.00           C  
ATOM    399  C   LEU B   6       6.292   3.128   2.832  1.00  0.00           C  
ATOM    400  O   LEU B   6       6.697   2.603   3.840  1.00  0.00           O  
ATOM    401  CB  LEU B   6       5.513   1.938   0.807  1.00  0.00           C  
ATOM    402  CG  LEU B   6       4.947   2.716  -0.412  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       6.028   3.540  -1.118  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.366   1.716  -1.412  1.00  0.00           C  
ATOM    405  H   LEU B   6       7.980   1.188   2.456  1.00  0.00           H  
ATOM    406  HA  LEU B   6       7.065   3.445   0.863  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       5.809   0.948   0.503  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       4.734   1.847   1.552  1.00  0.00           H  
ATOM    409  HG  LEU B   6       4.153   3.376  -0.082  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       5.637   3.916  -2.051  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       6.885   2.919  -1.315  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       6.317   4.371  -0.493  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.287   2.183  -2.383  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       3.386   1.407  -1.081  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       5.013   0.855  -1.478  1.00  0.00           H  
ATOM    416  N   CYS B   7       5.439   4.121   2.867  1.00  0.00           N  
ATOM    417  CA  CYS B   7       4.935   4.648   4.171  1.00  0.00           C  
ATOM    418  C   CYS B   7       4.407   6.072   3.982  1.00  0.00           C  
ATOM    419  O   CYS B   7       4.876   6.817   3.141  1.00  0.00           O  
ATOM    420  CB  CYS B   7       6.051   4.651   5.220  1.00  0.00           C  
ATOM    421  SG  CYS B   7       5.658   3.434   6.505  1.00  0.00           S  
ATOM    422  H   CYS B   7       5.108   4.505   2.028  1.00  0.00           H  
ATOM    423  HA  CYS B   7       4.128   4.017   4.515  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       6.993   4.403   4.755  1.00  0.00           H  
ATOM    425  HB3 CYS B   7       6.120   5.628   5.665  1.00  0.00           H  
ATOM    426  N   GLY B   8       3.432   6.455   4.760  1.00  0.00           N  
ATOM    427  CA  GLY B   8       2.870   7.828   4.634  1.00  0.00           C  
ATOM    428  C   GLY B   8       2.116   7.963   3.311  1.00  0.00           C  
ATOM    429  O   GLY B   8       1.545   7.014   2.807  1.00  0.00           O  
ATOM    430  H   GLY B   8       3.069   5.838   5.429  1.00  0.00           H  
ATOM    431  HA2 GLY B   8       2.193   8.015   5.455  1.00  0.00           H  
ATOM    432  HA3 GLY B   8       3.674   8.548   4.660  1.00  0.00           H  
ATOM    433  N   SER B   9       2.107   9.138   2.746  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.388   9.338   1.459  1.00  0.00           C  
ATOM    435  C   SER B   9       1.954   8.386   0.407  1.00  0.00           C  
ATOM    436  O   SER B   9       1.274   7.992  -0.519  1.00  0.00           O  
ATOM    437  CB  SER B   9       1.561  10.785   0.993  1.00  0.00           C  
ATOM    438  OG  SER B   9       2.898  10.984   0.551  1.00  0.00           O  
ATOM    439  H   SER B   9       2.570   9.890   3.171  1.00  0.00           H  
ATOM    440  HA  SER B   9       0.341   9.129   1.600  1.00  0.00           H  
ATOM    441  HB2 SER B   9       0.886  10.985   0.179  1.00  0.00           H  
ATOM    442  HB3 SER B   9       1.340  11.454   1.814  1.00  0.00           H  
ATOM    443  HG  SER B   9       3.464  10.375   1.031  1.00  0.00           H  
ATOM    444  N   ASP B  10       3.191   8.002   0.550  1.00  0.00           N  
ATOM    445  CA  ASP B  10       3.796   7.066  -0.439  1.00  0.00           C  
ATOM    446  C   ASP B  10       2.978   5.779  -0.461  1.00  0.00           C  
ATOM    447  O   ASP B  10       2.716   5.210  -1.505  1.00  0.00           O  
ATOM    448  CB  ASP B  10       5.237   6.747  -0.031  1.00  0.00           C  
ATOM    449  CG  ASP B  10       6.007   8.050   0.198  1.00  0.00           C  
ATOM    450  OD1 ASP B  10       6.122   8.820  -0.741  1.00  0.00           O  
ATOM    451  OD2 ASP B  10       6.470   8.254   1.308  1.00  0.00           O  
ATOM    452  H   ASP B  10       3.717   8.322   1.311  1.00  0.00           H  
ATOM    453  HA  ASP B  10       3.787   7.515  -1.421  1.00  0.00           H  
ATOM    454  HB2 ASP B  10       5.233   6.166   0.880  1.00  0.00           H  
ATOM    455  HB3 ASP B  10       5.717   6.182  -0.816  1.00  0.00           H  
ATOM    456  N   LEU B  11       2.571   5.317   0.685  1.00  0.00           N  
ATOM    457  CA  LEU B  11       1.771   4.067   0.740  1.00  0.00           C  
ATOM    458  C   LEU B  11       0.385   4.315   0.155  1.00  0.00           C  
ATOM    459  O   LEU B  11      -0.146   3.489  -0.560  1.00  0.00           O  
ATOM    460  CB  LEU B  11       1.651   3.606   2.195  1.00  0.00           C  
ATOM    461  CG  LEU B  11       1.136   2.162   2.255  1.00  0.00           C  
ATOM    462  CD1 LEU B  11       1.797   1.314   1.163  1.00  0.00           C  
ATOM    463  CD2 LEU B  11       1.480   1.570   3.620  1.00  0.00           C  
ATOM    464  H   LEU B  11       2.794   5.794   1.512  1.00  0.00           H  
ATOM    465  HA  LEU B  11       2.264   3.306   0.162  1.00  0.00           H  
ATOM    466  HB2 LEU B  11       2.621   3.660   2.668  1.00  0.00           H  
ATOM    467  HB3 LEU B  11       0.962   4.251   2.719  1.00  0.00           H  
ATOM    468  HG  LEU B  11       0.065   2.154   2.117  1.00  0.00           H  
ATOM    469 HD11 LEU B  11       2.865   1.476   1.179  1.00  0.00           H  
ATOM    470 HD12 LEU B  11       1.404   1.599   0.199  1.00  0.00           H  
ATOM    471 HD13 LEU B  11       1.587   0.269   1.342  1.00  0.00           H  
ATOM    472 HD21 LEU B  11       0.590   1.154   4.066  1.00  0.00           H  
ATOM    473 HD22 LEU B  11       1.874   2.347   4.259  1.00  0.00           H  
ATOM    474 HD23 LEU B  11       2.221   0.794   3.498  1.00  0.00           H  
ATOM    475  N   VAL B  12      -0.210   5.441   0.432  1.00  0.00           N  
ATOM    476  CA  VAL B  12      -1.557   5.703  -0.139  1.00  0.00           C  
ATOM    477  C   VAL B  12      -1.396   6.059  -1.618  1.00  0.00           C  
ATOM    478  O   VAL B  12      -2.203   5.687  -2.444  1.00  0.00           O  
ATOM    479  CB  VAL B  12      -2.260   6.834   0.637  1.00  0.00           C  
ATOM    480  CG1 VAL B  12      -1.705   6.896   2.058  1.00  0.00           C  
ATOM    481  CG2 VAL B  12      -2.042   8.190  -0.046  1.00  0.00           C  
ATOM    482  H   VAL B  12       0.229   6.110   1.000  1.00  0.00           H  
ATOM    483  HA  VAL B  12      -2.149   4.801  -0.060  1.00  0.00           H  
ATOM    484  HB  VAL B  12      -3.320   6.623   0.682  1.00  0.00           H  
ATOM    485 HG11 VAL B  12      -1.488   5.895   2.400  1.00  0.00           H  
ATOM    486 HG12 VAL B  12      -2.436   7.348   2.710  1.00  0.00           H  
ATOM    487 HG13 VAL B  12      -0.800   7.484   2.066  1.00  0.00           H  
ATOM    488 HG21 VAL B  12      -2.602   8.221  -0.969  1.00  0.00           H  
ATOM    489 HG22 VAL B  12      -0.992   8.323  -0.256  1.00  0.00           H  
ATOM    490 HG23 VAL B  12      -2.383   8.979   0.607  1.00  0.00           H  
ATOM    491  N   GLU B  13      -0.347   6.759  -1.961  1.00  0.00           N  
ATOM    492  CA  GLU B  13      -0.135   7.111  -3.390  1.00  0.00           C  
ATOM    493  C   GLU B  13      -0.241   5.825  -4.215  1.00  0.00           C  
ATOM    494  O   GLU B  13      -0.725   5.824  -5.331  1.00  0.00           O  
ATOM    495  CB  GLU B  13       1.251   7.770  -3.559  1.00  0.00           C  
ATOM    496  CG  GLU B  13       2.280   6.769  -4.106  1.00  0.00           C  
ATOM    497  CD  GLU B  13       3.663   7.422  -4.134  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       3.727   8.611  -4.395  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       4.633   6.721  -3.897  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.304   7.037  -1.284  1.00  0.00           H  
ATOM    501  HA  GLU B  13      -0.903   7.803  -3.705  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       1.166   8.599  -4.246  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       1.588   8.138  -2.600  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       2.306   5.894  -3.472  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       2.001   6.479  -5.108  1.00  0.00           H  
ATOM    506  N   ALA B  14       0.189   4.725  -3.656  1.00  0.00           N  
ATOM    507  CA  ALA B  14       0.096   3.435  -4.383  1.00  0.00           C  
ATOM    508  C   ALA B  14      -1.290   2.856  -4.129  1.00  0.00           C  
ATOM    509  O   ALA B  14      -2.034   2.568  -5.046  1.00  0.00           O  
ATOM    510  CB  ALA B  14       1.164   2.470  -3.864  1.00  0.00           C  
ATOM    511  H   ALA B  14       0.553   4.745  -2.748  1.00  0.00           H  
ATOM    512  HA  ALA B  14       0.234   3.601  -5.441  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       2.143   2.829  -4.145  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       1.004   1.490  -4.290  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       1.099   2.408  -2.787  1.00  0.00           H  
ATOM    516  N   LEU B  15      -1.655   2.700  -2.884  1.00  0.00           N  
ATOM    517  CA  LEU B  15      -2.997   2.161  -2.579  1.00  0.00           C  
ATOM    518  C   LEU B  15      -4.029   2.932  -3.402  1.00  0.00           C  
ATOM    519  O   LEU B  15      -4.941   2.361  -3.967  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -3.279   2.334  -1.085  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -2.356   1.409  -0.266  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -3.002   1.121   1.081  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -2.105   0.075  -0.995  1.00  0.00           C  
ATOM    524  H   LEU B  15      -1.052   2.948  -2.151  1.00  0.00           H  
ATOM    525  HA  LEU B  15      -3.028   1.119  -2.836  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -3.086   3.362  -0.810  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -4.317   2.101  -0.876  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.414   1.908  -0.102  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -2.303   1.355   1.870  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.269   0.077   1.132  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -3.887   1.728   1.189  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -1.536  -0.586  -0.353  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -1.547   0.257  -1.901  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -3.047  -0.391  -1.240  1.00  0.00           H  
ATOM    535  N   TYR B  16      -3.883   4.229  -3.483  1.00  0.00           N  
ATOM    536  CA  TYR B  16      -4.849   5.039  -4.280  1.00  0.00           C  
ATOM    537  C   TYR B  16      -4.804   4.597  -5.744  1.00  0.00           C  
ATOM    538  O   TYR B  16      -5.817   4.293  -6.341  1.00  0.00           O  
ATOM    539  CB  TYR B  16      -4.477   6.523  -4.198  1.00  0.00           C  
ATOM    540  CG  TYR B  16      -5.699   7.322  -3.820  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -6.943   6.993  -4.373  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -5.591   8.391  -2.921  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -8.081   7.733  -4.029  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -6.730   9.133  -2.577  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -7.975   8.803  -3.130  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -9.097   9.532  -2.794  1.00  0.00           O  
ATOM    547  H   TYR B  16      -3.135   4.670  -3.022  1.00  0.00           H  
ATOM    548  HA  TYR B  16      -5.846   4.896  -3.892  1.00  0.00           H  
ATOM    549  HB2 TYR B  16      -3.704   6.669  -3.462  1.00  0.00           H  
ATOM    550  HB3 TYR B  16      -4.120   6.856  -5.159  1.00  0.00           H  
ATOM    551  HD1 TYR B  16      -7.024   6.168  -5.064  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -4.632   8.645  -2.495  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -9.039   7.478  -4.455  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -6.648   9.957  -1.884  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -9.505   9.841  -3.606  1.00  0.00           H  
ATOM    556  N   LEU B  17      -3.638   4.568  -6.329  1.00  0.00           N  
ATOM    557  CA  LEU B  17      -3.532   4.156  -7.758  1.00  0.00           C  
ATOM    558  C   LEU B  17      -3.867   2.674  -7.898  1.00  0.00           C  
ATOM    559  O   LEU B  17      -4.640   2.277  -8.747  1.00  0.00           O  
ATOM    560  CB  LEU B  17      -2.101   4.407  -8.256  1.00  0.00           C  
ATOM    561  CG  LEU B  17      -2.097   4.825  -9.739  1.00  0.00           C  
ATOM    562  CD1 LEU B  17      -3.280   4.196 -10.484  1.00  0.00           C  
ATOM    563  CD2 LEU B  17      -2.182   6.351  -9.841  1.00  0.00           C  
ATOM    564  H   LEU B  17      -2.835   4.825  -5.832  1.00  0.00           H  
ATOM    565  HA  LEU B  17      -4.224   4.728  -8.343  1.00  0.00           H  
ATOM    566  HB2 LEU B  17      -1.653   5.192  -7.666  1.00  0.00           H  
ATOM    567  HB3 LEU B  17      -1.524   3.501  -8.141  1.00  0.00           H  
ATOM    568  HG  LEU B  17      -1.176   4.490 -10.196  1.00  0.00           H  
ATOM    569 HD11 LEU B  17      -3.379   3.160 -10.193  1.00  0.00           H  
ATOM    570 HD12 LEU B  17      -3.110   4.256 -11.548  1.00  0.00           H  
ATOM    571 HD13 LEU B  17      -4.186   4.728 -10.234  1.00  0.00           H  
ATOM    572 HD21 LEU B  17      -1.892   6.663 -10.835  1.00  0.00           H  
ATOM    573 HD22 LEU B  17      -1.517   6.799  -9.117  1.00  0.00           H  
ATOM    574 HD23 LEU B  17      -3.194   6.671  -9.647  1.00  0.00           H  
ATOM    575  N   VAL B  18      -3.288   1.856  -7.074  1.00  0.00           N  
ATOM    576  CA  VAL B  18      -3.562   0.394  -7.156  1.00  0.00           C  
ATOM    577  C   VAL B  18      -5.050   0.139  -6.918  1.00  0.00           C  
ATOM    578  O   VAL B  18      -5.624  -0.792  -7.448  1.00  0.00           O  
ATOM    579  CB  VAL B  18      -2.734  -0.344  -6.100  1.00  0.00           C  
ATOM    580  CG1 VAL B  18      -1.330   0.247  -6.052  1.00  0.00           C  
ATOM    581  CG2 VAL B  18      -3.384  -0.187  -4.726  1.00  0.00           C  
ATOM    582  H   VAL B  18      -2.670   2.206  -6.404  1.00  0.00           H  
ATOM    583  HA  VAL B  18      -3.292   0.035  -8.136  1.00  0.00           H  
ATOM    584  HB  VAL B  18      -2.676  -1.392  -6.356  1.00  0.00           H  
ATOM    585 HG11 VAL B  18      -1.241   1.021  -6.798  1.00  0.00           H  
ATOM    586 HG12 VAL B  18      -0.608  -0.529  -6.247  1.00  0.00           H  
ATOM    587 HG13 VAL B  18      -1.154   0.667  -5.073  1.00  0.00           H  
ATOM    588 HG21 VAL B  18      -2.709  -0.551  -3.965  1.00  0.00           H  
ATOM    589 HG22 VAL B  18      -4.301  -0.753  -4.696  1.00  0.00           H  
ATOM    590 HG23 VAL B  18      -3.599   0.854  -4.551  1.00  0.00           H  
ATOM    591  N   CYS B  19      -5.677   0.955  -6.119  1.00  0.00           N  
ATOM    592  CA  CYS B  19      -7.122   0.756  -5.842  1.00  0.00           C  
ATOM    593  C   CYS B  19      -7.936   1.828  -6.565  1.00  0.00           C  
ATOM    594  O   CYS B  19      -8.559   1.575  -7.577  1.00  0.00           O  
ATOM    595  CB  CYS B  19      -7.366   0.864  -4.337  1.00  0.00           C  
ATOM    596  SG  CYS B  19      -6.454  -0.446  -3.487  1.00  0.00           S  
ATOM    597  H   CYS B  19      -5.196   1.696  -5.698  1.00  0.00           H  
ATOM    598  HA  CYS B  19      -7.422  -0.222  -6.187  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -7.026   1.827  -3.986  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -8.421   0.759  -4.135  1.00  0.00           H  
ATOM    601  N   GLY B  20      -7.934   3.027  -6.051  1.00  0.00           N  
ATOM    602  CA  GLY B  20      -8.708   4.119  -6.703  1.00  0.00           C  
ATOM    603  C   GLY B  20     -10.134   4.141  -6.145  1.00  0.00           C  
ATOM    604  O   GLY B  20     -10.361   4.511  -5.010  1.00  0.00           O  
ATOM    605  H   GLY B  20      -7.423   3.208  -5.235  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -8.226   5.067  -6.505  1.00  0.00           H  
ATOM    607  HA3 GLY B  20      -8.743   3.950  -7.769  1.00  0.00           H  
ATOM    608  N   GLU B  21     -11.098   3.753  -6.937  1.00  0.00           N  
ATOM    609  CA  GLU B  21     -12.510   3.760  -6.455  1.00  0.00           C  
ATOM    610  C   GLU B  21     -12.752   2.581  -5.504  1.00  0.00           C  
ATOM    611  O   GLU B  21     -13.760   2.524  -4.827  1.00  0.00           O  
ATOM    612  CB  GLU B  21     -13.459   3.652  -7.652  1.00  0.00           C  
ATOM    613  CG  GLU B  21     -14.594   4.671  -7.504  1.00  0.00           C  
ATOM    614  CD  GLU B  21     -15.617   4.464  -8.624  1.00  0.00           C  
ATOM    615  OE1 GLU B  21     -16.449   3.582  -8.485  1.00  0.00           O  
ATOM    616  OE2 GLU B  21     -15.553   5.192  -9.601  1.00  0.00           O  
ATOM    617  H   GLU B  21     -10.894   3.462  -7.850  1.00  0.00           H  
ATOM    618  HA  GLU B  21     -12.702   4.684  -5.931  1.00  0.00           H  
ATOM    619  HB2 GLU B  21     -12.913   3.851  -8.563  1.00  0.00           H  
ATOM    620  HB3 GLU B  21     -13.875   2.657  -7.692  1.00  0.00           H  
ATOM    621  HG2 GLU B  21     -15.076   4.537  -6.546  1.00  0.00           H  
ATOM    622  HG3 GLU B  21     -14.191   5.671  -7.568  1.00  0.00           H  
ATOM    623  N   ARG B  22     -11.849   1.637  -5.441  1.00  0.00           N  
ATOM    624  CA  ARG B  22     -12.055   0.480  -4.533  1.00  0.00           C  
ATOM    625  C   ARG B  22     -11.501   0.812  -3.145  1.00  0.00           C  
ATOM    626  O   ARG B  22     -11.429  -0.036  -2.278  1.00  0.00           O  
ATOM    627  CB  ARG B  22     -11.325  -0.734  -5.100  1.00  0.00           C  
ATOM    628  CG  ARG B  22     -12.256  -1.484  -6.053  1.00  0.00           C  
ATOM    629  CD  ARG B  22     -13.093  -2.496  -5.266  1.00  0.00           C  
ATOM    630  NE  ARG B  22     -12.192  -3.388  -4.482  1.00  0.00           N  
ATOM    631  CZ  ARG B  22     -11.842  -4.549  -4.966  1.00  0.00           C  
ATOM    632  NH1 ARG B  22     -11.423  -4.645  -6.197  1.00  0.00           N  
ATOM    633  NH2 ARG B  22     -11.910  -5.616  -4.216  1.00  0.00           N  
ATOM    634  H   ARG B  22     -11.039   1.683  -5.989  1.00  0.00           H  
ATOM    635  HA  ARG B  22     -13.110   0.263  -4.458  1.00  0.00           H  
ATOM    636  HB2 ARG B  22     -10.445  -0.407  -5.636  1.00  0.00           H  
ATOM    637  HB3 ARG B  22     -11.034  -1.384  -4.296  1.00  0.00           H  
ATOM    638  HG2 ARG B  22     -12.912  -0.778  -6.542  1.00  0.00           H  
ATOM    639  HG3 ARG B  22     -11.669  -2.002  -6.795  1.00  0.00           H  
ATOM    640  HD2 ARG B  22     -13.753  -1.970  -4.593  1.00  0.00           H  
ATOM    641  HD3 ARG B  22     -13.678  -3.089  -5.953  1.00  0.00           H  
ATOM    642  HE  ARG B  22     -11.865  -3.104  -3.604  1.00  0.00           H  
ATOM    643 HH11 ARG B  22     -11.369  -3.830  -6.772  1.00  0.00           H  
ATOM    644 HH12 ARG B  22     -11.160  -5.536  -6.568  1.00  0.00           H  
ATOM    645 HH21 ARG B  22     -12.232  -5.544  -3.272  1.00  0.00           H  
ATOM    646 HH22 ARG B  22     -11.638  -6.504  -4.585  1.00  0.00           H  
ATOM    647  N   GLY B  23     -11.112   2.040  -2.929  1.00  0.00           N  
ATOM    648  CA  GLY B  23     -10.566   2.429  -1.598  1.00  0.00           C  
ATOM    649  C   GLY B  23      -9.477   1.441  -1.179  1.00  0.00           C  
ATOM    650  O   GLY B  23      -9.204   0.472  -1.861  1.00  0.00           O  
ATOM    651  H   GLY B  23     -11.182   2.708  -3.642  1.00  0.00           H  
ATOM    652  HA2 GLY B  23     -10.145   3.422  -1.659  1.00  0.00           H  
ATOM    653  HA3 GLY B  23     -11.359   2.418  -0.865  1.00  0.00           H  
ATOM    654  N   PHE B  24      -8.850   1.677  -0.061  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -7.781   0.749   0.395  1.00  0.00           C  
ATOM    656  C   PHE B  24      -7.945   0.476   1.890  1.00  0.00           C  
ATOM    657  O   PHE B  24      -8.919   0.869   2.499  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -6.407   1.374   0.137  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -6.504   2.883   0.188  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -6.447   3.550   1.419  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -6.640   3.615  -0.999  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -6.527   4.949   1.463  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -6.715   5.013  -0.955  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -6.658   5.681   0.274  1.00  0.00           C  
ATOM    665  H   PHE B  24      -9.082   2.462   0.476  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -7.858  -0.181  -0.148  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -5.712   1.035   0.891  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -6.054   1.071  -0.837  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -6.347   2.987   2.334  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -6.684   3.102  -1.949  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -6.486   5.462   2.414  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -6.822   5.577  -1.869  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -6.709   6.760   0.304  1.00  0.00           H  
ATOM    674  N   PHE B  25      -6.999  -0.199   2.483  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -7.104  -0.500   3.936  1.00  0.00           C  
ATOM    676  C   PHE B  25      -5.838  -0.030   4.659  1.00  0.00           C  
ATOM    677  O   PHE B  25      -5.178  -0.797   5.332  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -7.271  -2.008   4.133  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -8.096  -2.260   5.370  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -9.495  -2.228   5.297  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -7.463  -2.520   6.593  1.00  0.00           C  
ATOM    682  CE1 PHE B  25     -10.261  -2.457   6.448  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -8.230  -2.749   7.743  1.00  0.00           C  
ATOM    684  CZ  PHE B  25      -9.629  -2.718   7.670  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.224  -0.510   1.972  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -7.961   0.011   4.348  1.00  0.00           H  
ATOM    687  HB2 PHE B  25      -7.770  -2.431   3.273  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -6.300  -2.466   4.248  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -9.982  -2.028   4.354  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -6.385  -2.544   6.648  1.00  0.00           H  
ATOM    691  HE1 PHE B  25     -11.340  -2.432   6.392  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -7.742  -2.950   8.685  1.00  0.00           H  
ATOM    693  HZ  PHE B  25     -10.219  -2.894   8.557  1.00  0.00           H  
ATOM    694  N   TYR B  26      -5.498   1.225   4.537  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -4.281   1.733   5.233  1.00  0.00           C  
ATOM    696  C   TYR B  26      -4.469   1.549   6.738  1.00  0.00           C  
ATOM    697  O   TYR B  26      -5.568   1.641   7.248  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -4.092   3.219   4.917  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -2.886   3.755   5.654  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -1.709   2.998   5.729  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -2.946   5.018   6.260  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -0.594   3.504   6.411  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -1.831   5.523   6.942  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -0.655   4.766   7.017  1.00  0.00           C  
ATOM    705  OH  TYR B  26       0.445   5.262   7.687  1.00  0.00           O  
ATOM    706  H   TYR B  26      -6.046   1.832   3.998  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -3.416   1.176   4.904  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -3.947   3.346   3.856  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -4.968   3.765   5.224  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -1.662   2.025   5.262  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -3.852   5.602   6.202  1.00  0.00           H  
ATOM    712  HE1 TYR B  26       0.312   2.922   6.469  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -1.879   6.497   7.408  1.00  0.00           H  
ATOM    714  HH  TYR B  26       0.522   6.197   7.481  1.00  0.00           H  
ATOM    715  N   THR B  27      -3.416   1.283   7.457  1.00  0.00           N  
ATOM    716  CA  THR B  27      -3.562   1.089   8.926  1.00  0.00           C  
ATOM    717  C   THR B  27      -2.609   2.023   9.672  1.00  0.00           C  
ATOM    718  O   THR B  27      -1.698   2.588   9.101  1.00  0.00           O  
ATOM    719  CB  THR B  27      -3.236  -0.364   9.284  1.00  0.00           C  
ATOM    720  OG1 THR B  27      -1.830  -0.558   9.233  1.00  0.00           O  
ATOM    721  CG2 THR B  27      -3.920  -1.303   8.290  1.00  0.00           C  
ATOM    722  H   THR B  27      -2.535   1.206   7.034  1.00  0.00           H  
ATOM    723  HA  THR B  27      -4.578   1.309   9.216  1.00  0.00           H  
ATOM    724  HB  THR B  27      -3.593  -0.578  10.280  1.00  0.00           H  
ATOM    725  HG1 THR B  27      -1.502  -0.138   8.434  1.00  0.00           H  
ATOM    726 HG21 THR B  27      -3.344  -1.343   7.378  1.00  0.00           H  
ATOM    727 HG22 THR B  27      -4.913  -0.937   8.074  1.00  0.00           H  
ATOM    728 HG23 THR B  27      -3.986  -2.293   8.718  1.00  0.00           H  
ATOM    729  N   LYS B  28      -2.813   2.178  10.950  1.00  0.00           N  
ATOM    730  CA  LYS B  28      -1.924   3.060  11.753  1.00  0.00           C  
ATOM    731  C   LYS B  28      -1.937   2.619  13.212  1.00  0.00           C  
ATOM    732  O   LYS B  28      -0.901   2.309  13.766  1.00  0.00           O  
ATOM    733  CB  LYS B  28      -2.404   4.510  11.693  1.00  0.00           C  
ATOM    734  CG  LYS B  28      -1.264   5.409  11.214  1.00  0.00           C  
ATOM    735  CD  LYS B  28      -1.782   6.824  10.912  1.00  0.00           C  
ATOM    736  CE  LYS B  28      -3.119   6.747  10.169  1.00  0.00           C  
ATOM    737  NZ  LYS B  28      -4.238   6.826  11.151  1.00  0.00           N  
ATOM    738  H   LYS B  28      -3.545   1.704  11.384  1.00  0.00           H  
ATOM    739  HA  LYS B  28      -0.917   3.001  11.368  1.00  0.00           H  
ATOM    740  HB2 LYS B  28      -3.248   4.586  11.029  1.00  0.00           H  
ATOM    741  HB3 LYS B  28      -2.704   4.817  12.683  1.00  0.00           H  
ATOM    742  HG2 LYS B  28      -0.512   5.463  11.988  1.00  0.00           H  
ATOM    743  HG3 LYS B  28      -0.831   4.987  10.323  1.00  0.00           H  
ATOM    744  HD2 LYS B  28      -1.916   7.363  11.838  1.00  0.00           H  
ATOM    745  HD3 LYS B  28      -1.062   7.346  10.296  1.00  0.00           H  
ATOM    746  HE2 LYS B  28      -3.192   7.572   9.475  1.00  0.00           H  
ATOM    747  HE3 LYS B  28      -3.178   5.815   9.628  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28      -3.880   6.613  12.103  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28      -4.974   6.138  10.893  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28      -4.641   7.785  11.142  1.00  0.00           H  
ATOM    751  N   PRO B  29      -3.103   2.645  13.817  1.00  0.00           N  
ATOM    752  CA  PRO B  29      -3.244   2.289  15.231  1.00  0.00           C  
ATOM    753  C   PRO B  29      -3.408   0.775  15.388  1.00  0.00           C  
ATOM    754  O   PRO B  29      -4.367   0.194  14.920  1.00  0.00           O  
ATOM    755  CB  PRO B  29      -4.521   3.019  15.634  1.00  0.00           C  
ATOM    756  CG  PRO B  29      -5.353   3.203  14.345  1.00  0.00           C  
ATOM    757  CD  PRO B  29      -4.386   3.024  13.170  1.00  0.00           C  
ATOM    758  HA  PRO B  29      -2.409   2.654  15.807  1.00  0.00           H  
ATOM    759  HB2 PRO B  29      -5.071   2.446  16.365  1.00  0.00           H  
ATOM    760  HB3 PRO B  29      -4.264   3.991  16.023  1.00  0.00           H  
ATOM    761  HG2 PRO B  29      -6.136   2.458  14.301  1.00  0.00           H  
ATOM    762  HG3 PRO B  29      -5.781   4.193  14.318  1.00  0.00           H  
ATOM    763  HD2 PRO B  29      -4.742   2.238  12.521  1.00  0.00           H  
ATOM    764  HD3 PRO B  29      -4.290   3.945  12.634  1.00  0.00           H  
ATOM    765  N   THR B  30      -2.481   0.130  16.041  1.00  0.00           N  
ATOM    766  CA  THR B  30      -2.588  -1.346  16.224  1.00  0.00           C  
ATOM    767  C   THR B  30      -2.392  -2.043  14.876  1.00  0.00           C  
ATOM    768  O   THR B  30      -1.265  -2.399  14.574  1.00  0.00           O  
ATOM    769  CB  THR B  30      -3.971  -1.696  16.779  1.00  0.00           C  
ATOM    770  OG1 THR B  30      -4.320  -0.769  17.797  1.00  0.00           O  
ATOM    771  CG2 THR B  30      -3.945  -3.111  17.359  1.00  0.00           C  
ATOM    772  OXT THR B  30      -3.372  -2.211  14.169  1.00  0.00           O  
ATOM    773  H   THR B  30      -1.714   0.615  16.410  1.00  0.00           H  
ATOM    774  HA  THR B  30      -1.828  -1.679  16.915  1.00  0.00           H  
ATOM    775  HB  THR B  30      -4.700  -1.651  15.985  1.00  0.00           H  
ATOM    776  HG1 THR B  30      -5.278  -0.740  17.857  1.00  0.00           H  
ATOM    777 HG21 THR B  30      -4.893  -3.325  17.829  1.00  0.00           H  
ATOM    778 HG22 THR B  30      -3.155  -3.185  18.092  1.00  0.00           H  
ATOM    779 HG23 THR B  30      -3.767  -3.822  16.566  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -1.196  -3.549  10.319  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.052  -2.749   9.948  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.767  -3.054   8.675  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.929  -3.410   8.675  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.733  -3.036  11.046  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.914  -4.479  10.690  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.790  -3.677   9.475  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.181  -1.918   9.494  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.651  -2.576  10.935  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.098  -2.926   7.562  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.760  -3.217   6.261  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.057  -2.415   6.159  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.121  -2.958   5.946  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.182  -2.844   5.113  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.590  -2.861   3.792  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -0.757  -1.446   5.347  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.308  -2.336   2.669  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.838  -2.638   7.582  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.991  -4.264   6.208  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.991  -3.559   5.067  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.464  -2.233   3.878  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.892  -3.872   3.565  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.793  -1.428   5.046  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.199  -0.726   4.765  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.682  -1.197   6.395  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.156  -2.929   1.780  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.059  -1.305   2.461  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.342  -2.402   2.973  1.00  0.00           H  
HETATM   29  N   ABA A   3       1.974  -1.128   6.317  1.00  0.00           N  
HETATM   30  CA  ABA A   3       3.184  -0.279   6.238  1.00  0.00           C  
HETATM   31  C   ABA A   3       4.303  -0.892   7.070  1.00  0.00           C  
HETATM   32  O   ABA A   3       5.402  -1.070   6.613  1.00  0.00           O  
HETATM   33  CB  ABA A   3       2.851   1.113   6.767  1.00  0.00           C  
HETATM   34  CG  ABA A   3       2.081   0.998   8.084  1.00  0.00           C  
HETATM   35  H   ABA A   3       1.114  -0.719   6.490  1.00  0.00           H  
HETATM   36  HA  ABA A   3       3.502  -0.205   5.217  1.00  0.00           H  
HETATM   37  HB3 ABA A   3       2.247   1.637   6.043  1.00  0.00           H  
HETATM   38  HB2 ABA A   3       3.762   1.654   6.933  1.00  0.00           H  
HETATM   39  HG1 ABA A   3       2.773   1.052   8.912  1.00  0.00           H  
HETATM   40  HG3 ABA A   3       1.370   1.808   8.157  1.00  0.00           H  
HETATM   41  HG2 ABA A   3       1.557   0.055   8.116  1.00  0.00           H  
ATOM     42  N   GLU A   4       4.035  -1.232   8.285  1.00  0.00           N  
ATOM     43  CA  GLU A   4       5.094  -1.842   9.122  1.00  0.00           C  
ATOM     44  C   GLU A   4       5.787  -2.938   8.301  1.00  0.00           C  
ATOM     45  O   GLU A   4       6.940  -3.256   8.511  1.00  0.00           O  
ATOM     46  CB  GLU A   4       4.431  -2.411  10.378  1.00  0.00           C  
ATOM     47  CG  GLU A   4       5.081  -3.732  10.788  1.00  0.00           C  
ATOM     48  CD  GLU A   4       4.785  -4.023  12.262  1.00  0.00           C  
ATOM     49  OE1 GLU A   4       3.770  -3.551  12.748  1.00  0.00           O  
ATOM     50  OE2 GLU A   4       5.578  -4.716  12.879  1.00  0.00           O  
ATOM     51  H   GLU A   4       3.140  -1.099   8.644  1.00  0.00           H  
ATOM     52  HA  GLU A   4       5.815  -1.088   9.401  1.00  0.00           H  
ATOM     53  HB2 GLU A   4       4.527  -1.697  11.181  1.00  0.00           H  
ATOM     54  HB3 GLU A   4       3.389  -2.577  10.170  1.00  0.00           H  
ATOM     55  HG2 GLU A   4       4.683  -4.526  10.174  1.00  0.00           H  
ATOM     56  HG3 GLU A   4       6.147  -3.662  10.642  1.00  0.00           H  
ATOM     57  N   GLN A   5       5.084  -3.504   7.358  1.00  0.00           N  
ATOM     58  CA  GLN A   5       5.683  -4.566   6.505  1.00  0.00           C  
ATOM     59  C   GLN A   5       5.971  -3.994   5.112  1.00  0.00           C  
ATOM     60  O   GLN A   5       6.901  -4.398   4.443  1.00  0.00           O  
ATOM     61  CB  GLN A   5       4.700  -5.732   6.388  1.00  0.00           C  
ATOM     62  CG  GLN A   5       5.465  -7.025   6.090  1.00  0.00           C  
ATOM     63  CD  GLN A   5       5.183  -7.467   4.653  1.00  0.00           C  
ATOM     64  OE1 GLN A   5       4.292  -8.258   4.412  1.00  0.00           O  
ATOM     65  NE2 GLN A   5       5.910  -6.988   3.682  1.00  0.00           N  
ATOM     66  H   GLN A   5       4.158  -3.221   7.204  1.00  0.00           H  
ATOM     67  HA  GLN A   5       6.604  -4.912   6.952  1.00  0.00           H  
ATOM     68  HB2 GLN A   5       4.159  -5.839   7.317  1.00  0.00           H  
ATOM     69  HB3 GLN A   5       4.003  -5.536   5.587  1.00  0.00           H  
ATOM     70  HG2 GLN A   5       6.525  -6.852   6.213  1.00  0.00           H  
ATOM     71  HG3 GLN A   5       5.145  -7.798   6.772  1.00  0.00           H  
ATOM     72 HE21 GLN A   5       6.630  -6.353   3.877  1.00  0.00           H  
ATOM     73 HE22 GLN A   5       5.736  -7.263   2.758  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.172  -3.059   4.669  1.00  0.00           N  
ATOM     75  CA  CYS A   6       5.377  -2.461   3.330  1.00  0.00           C  
ATOM     76  C   CYS A   6       6.074  -1.101   3.483  1.00  0.00           C  
ATOM     77  O   CYS A   6       6.195  -0.334   2.548  1.00  0.00           O  
ATOM     78  CB  CYS A   6       4.003  -2.309   2.683  1.00  0.00           C  
ATOM     79  SG  CYS A   6       3.441  -3.945   2.147  1.00  0.00           S  
ATOM     80  H   CYS A   6       4.425  -2.750   5.217  1.00  0.00           H  
ATOM     81  HA  CYS A   6       5.990  -3.118   2.729  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.307  -1.908   3.406  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.063  -1.651   1.848  1.00  0.00           H  
ATOM     84  N   CYS A   7       6.547  -0.821   4.668  1.00  0.00           N  
ATOM     85  CA  CYS A   7       7.261   0.457   4.942  1.00  0.00           C  
ATOM     86  C   CYS A   7       8.663   0.113   5.453  1.00  0.00           C  
ATOM     87  O   CYS A   7       9.613   0.835   5.221  1.00  0.00           O  
ATOM     88  CB  CYS A   7       6.505   1.269   6.003  1.00  0.00           C  
ATOM     89  SG  CYS A   7       7.410   2.803   6.335  1.00  0.00           S  
ATOM     90  H   CYS A   7       6.439  -1.470   5.392  1.00  0.00           H  
ATOM     91  HA  CYS A   7       7.340   1.036   4.036  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       5.514   1.502   5.647  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       6.426   0.700   6.908  1.00  0.00           H  
ATOM     94  N   THR A   8       8.807  -1.004   6.128  1.00  0.00           N  
ATOM     95  CA  THR A   8      10.152  -1.405   6.623  1.00  0.00           C  
ATOM     96  C   THR A   8      10.789  -2.339   5.591  1.00  0.00           C  
ATOM     97  O   THR A   8      11.965  -2.639   5.645  1.00  0.00           O  
ATOM     98  CB  THR A   8      10.014  -2.139   7.960  1.00  0.00           C  
ATOM     99  OG1 THR A   8       9.235  -3.312   7.776  1.00  0.00           O  
ATOM    100  CG2 THR A   8       9.332  -1.225   8.979  1.00  0.00           C  
ATOM    101  H   THR A   8       8.033  -1.590   6.293  1.00  0.00           H  
ATOM    102  HA  THR A   8      10.770  -0.528   6.749  1.00  0.00           H  
ATOM    103  HB  THR A   8      10.993  -2.410   8.325  1.00  0.00           H  
ATOM    104  HG1 THR A   8       8.773  -3.494   8.598  1.00  0.00           H  
ATOM    105 HG21 THR A   8       9.961  -1.125   9.852  1.00  0.00           H  
ATOM    106 HG22 THR A   8       8.383  -1.652   9.266  1.00  0.00           H  
ATOM    107 HG23 THR A   8       9.170  -0.252   8.539  1.00  0.00           H  
ATOM    108  N   SER A   9      10.013  -2.792   4.642  1.00  0.00           N  
ATOM    109  CA  SER A   9      10.556  -3.698   3.594  1.00  0.00           C  
ATOM    110  C   SER A   9      10.135  -3.166   2.215  1.00  0.00           C  
ATOM    111  O   SER A   9      10.437  -2.042   1.867  1.00  0.00           O  
ATOM    112  CB  SER A   9      10.015  -5.115   3.812  1.00  0.00           C  
ATOM    113  OG  SER A   9      10.258  -5.507   5.158  1.00  0.00           O  
ATOM    114  H   SER A   9       9.069  -2.530   4.617  1.00  0.00           H  
ATOM    115  HA  SER A   9      11.634  -3.712   3.657  1.00  0.00           H  
ATOM    116  HB2 SER A   9       8.954  -5.133   3.624  1.00  0.00           H  
ATOM    117  HB3 SER A   9      10.510  -5.798   3.133  1.00  0.00           H  
ATOM    118  HG  SER A   9       9.736  -4.940   5.732  1.00  0.00           H  
ATOM    119  N   ILE A  10       9.447  -3.948   1.422  1.00  0.00           N  
ATOM    120  CA  ILE A  10       9.034  -3.451   0.078  1.00  0.00           C  
ATOM    121  C   ILE A  10       7.599  -3.905  -0.229  1.00  0.00           C  
ATOM    122  O   ILE A  10       7.186  -4.989   0.133  1.00  0.00           O  
ATOM    123  CB  ILE A  10      10.009  -4.005  -0.979  1.00  0.00           C  
ATOM    124  CG1 ILE A  10      11.136  -2.998  -1.206  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       9.287  -4.251  -2.309  1.00  0.00           C  
ATOM    126  CD1 ILE A  10      12.079  -3.002  -0.001  1.00  0.00           C  
ATOM    127  H   ILE A  10       9.207  -4.855   1.702  1.00  0.00           H  
ATOM    128  HA  ILE A  10       9.076  -2.372   0.069  1.00  0.00           H  
ATOM    129  HB  ILE A  10      10.428  -4.932  -0.626  1.00  0.00           H  
ATOM    130 HG12 ILE A  10      11.686  -3.271  -2.095  1.00  0.00           H  
ATOM    131 HG13 ILE A  10      10.716  -2.012  -1.330  1.00  0.00           H  
ATOM    132 HG21 ILE A  10       8.545  -5.025  -2.176  1.00  0.00           H  
ATOM    133 HG22 ILE A  10      10.002  -4.562  -3.056  1.00  0.00           H  
ATOM    134 HG23 ILE A  10       8.803  -3.340  -2.630  1.00  0.00           H  
ATOM    135 HD11 ILE A  10      12.033  -2.044   0.495  1.00  0.00           H  
ATOM    136 HD12 ILE A  10      13.089  -3.186  -0.336  1.00  0.00           H  
ATOM    137 HD13 ILE A  10      11.781  -3.779   0.686  1.00  0.00           H  
ATOM    138  N   CYS A  11       6.851  -3.085  -0.920  1.00  0.00           N  
ATOM    139  CA  CYS A  11       5.454  -3.463  -1.287  1.00  0.00           C  
ATOM    140  C   CYS A  11       5.252  -3.192  -2.779  1.00  0.00           C  
ATOM    141  O   CYS A  11       5.431  -2.088  -3.253  1.00  0.00           O  
ATOM    142  CB  CYS A  11       4.455  -2.671  -0.450  1.00  0.00           C  
ATOM    143  SG  CYS A  11       3.180  -3.813   0.147  1.00  0.00           S  
ATOM    144  H   CYS A  11       7.219  -2.223  -1.216  1.00  0.00           H  
ATOM    145  HA  CYS A  11       5.301  -4.510  -1.103  1.00  0.00           H  
ATOM    146  HB2 CYS A  11       4.965  -2.223   0.385  1.00  0.00           H  
ATOM    147  HB3 CYS A  11       3.999  -1.901  -1.056  1.00  0.00           H  
ATOM    148  N   SER A  12       4.909  -4.207  -3.529  1.00  0.00           N  
ATOM    149  CA  SER A  12       4.731  -4.032  -5.000  1.00  0.00           C  
ATOM    150  C   SER A  12       3.384  -3.387  -5.303  1.00  0.00           C  
ATOM    151  O   SER A  12       2.450  -3.457  -4.531  1.00  0.00           O  
ATOM    152  CB  SER A  12       4.796  -5.397  -5.686  1.00  0.00           C  
ATOM    153  OG  SER A  12       4.534  -6.416  -4.730  1.00  0.00           O  
ATOM    154  H   SER A  12       4.795  -5.093  -3.127  1.00  0.00           H  
ATOM    155  HA  SER A  12       5.517  -3.403  -5.389  1.00  0.00           H  
ATOM    156  HB2 SER A  12       4.056  -5.446  -6.467  1.00  0.00           H  
ATOM    157  HB3 SER A  12       5.779  -5.535  -6.116  1.00  0.00           H  
ATOM    158  HG  SER A  12       5.141  -7.141  -4.896  1.00  0.00           H  
ATOM    159  N   LEU A  13       3.293  -2.758  -6.437  1.00  0.00           N  
ATOM    160  CA  LEU A  13       2.029  -2.088  -6.841  1.00  0.00           C  
ATOM    161  C   LEU A  13       0.903  -3.113  -6.968  1.00  0.00           C  
ATOM    162  O   LEU A  13      -0.251  -2.759  -7.110  1.00  0.00           O  
ATOM    163  CB  LEU A  13       2.242  -1.414  -8.190  1.00  0.00           C  
ATOM    164  CG  LEU A  13       2.666  -2.479  -9.194  1.00  0.00           C  
ATOM    165  CD1 LEU A  13       2.036  -2.184 -10.551  1.00  0.00           C  
ATOM    166  CD2 LEU A  13       4.189  -2.482  -9.328  1.00  0.00           C  
ATOM    167  H   LEU A  13       4.069  -2.726  -7.032  1.00  0.00           H  
ATOM    168  HA  LEU A  13       1.763  -1.348  -6.109  1.00  0.00           H  
ATOM    169  HB2 LEU A  13       1.321  -0.950  -8.514  1.00  0.00           H  
ATOM    170  HB3 LEU A  13       3.017  -0.668  -8.107  1.00  0.00           H  
ATOM    171  HG  LEU A  13       2.333  -3.444  -8.844  1.00  0.00           H  
ATOM    172 HD11 LEU A  13       2.496  -1.304 -10.977  1.00  0.00           H  
ATOM    173 HD12 LEU A  13       0.977  -2.014 -10.425  1.00  0.00           H  
ATOM    174 HD13 LEU A  13       2.191  -3.026 -11.209  1.00  0.00           H  
ATOM    175 HD21 LEU A  13       4.608  -1.734  -8.672  1.00  0.00           H  
ATOM    176 HD22 LEU A  13       4.461  -2.260 -10.349  1.00  0.00           H  
ATOM    177 HD23 LEU A  13       4.571  -3.454  -9.056  1.00  0.00           H  
ATOM    178  N   TYR A  14       1.210  -4.379  -6.900  1.00  0.00           N  
ATOM    179  CA  TYR A  14       0.132  -5.392  -7.001  1.00  0.00           C  
ATOM    180  C   TYR A  14      -0.147  -5.856  -5.594  1.00  0.00           C  
ATOM    181  O   TYR A  14      -1.270  -6.100  -5.199  1.00  0.00           O  
ATOM    182  CB  TYR A  14       0.595  -6.559  -7.876  1.00  0.00           C  
ATOM    183  CG  TYR A  14      -0.314  -7.745  -7.660  1.00  0.00           C  
ATOM    184  CD1 TYR A  14      -1.637  -7.707  -8.121  1.00  0.00           C  
ATOM    185  CD2 TYR A  14       0.166  -8.882  -6.997  1.00  0.00           C  
ATOM    186  CE1 TYR A  14      -2.480  -8.808  -7.919  1.00  0.00           C  
ATOM    187  CE2 TYR A  14      -0.677  -9.983  -6.795  1.00  0.00           C  
ATOM    188  CZ  TYR A  14      -2.000  -9.946  -7.256  1.00  0.00           C  
ATOM    189  OH  TYR A  14      -2.829 -11.031  -7.058  1.00  0.00           O  
ATOM    190  H   TYR A  14       2.140  -4.665  -6.757  1.00  0.00           H  
ATOM    191  HA  TYR A  14      -0.753  -4.939  -7.410  1.00  0.00           H  
ATOM    192  HB2 TYR A  14       0.563  -6.262  -8.914  1.00  0.00           H  
ATOM    193  HB3 TYR A  14       1.607  -6.827  -7.609  1.00  0.00           H  
ATOM    194  HD1 TYR A  14      -2.006  -6.830  -8.631  1.00  0.00           H  
ATOM    195  HD2 TYR A  14       1.185  -8.910  -6.642  1.00  0.00           H  
ATOM    196  HE1 TYR A  14      -3.500  -8.780  -8.274  1.00  0.00           H  
ATOM    197  HE2 TYR A  14      -0.308 -10.859  -6.284  1.00  0.00           H  
ATOM    198  HH  TYR A  14      -2.296 -11.827  -7.126  1.00  0.00           H  
ATOM    199  N   GLN A  15       0.885  -5.911  -4.825  1.00  0.00           N  
ATOM    200  CA  GLN A  15       0.744  -6.276  -3.413  1.00  0.00           C  
ATOM    201  C   GLN A  15      -0.043  -5.152  -2.758  1.00  0.00           C  
ATOM    202  O   GLN A  15      -0.824  -5.348  -1.847  1.00  0.00           O  
ATOM    203  CB  GLN A  15       2.141  -6.337  -2.821  1.00  0.00           C  
ATOM    204  CG  GLN A  15       2.586  -7.789  -2.686  1.00  0.00           C  
ATOM    205  CD  GLN A  15       1.847  -8.442  -1.517  1.00  0.00           C  
ATOM    206  OE1 GLN A  15       1.350  -9.545  -1.635  1.00  0.00           O  
ATOM    207  NE2 GLN A  15       1.750  -7.801  -0.384  1.00  0.00           N  
ATOM    208  H   GLN A  15       1.764  -5.659  -5.175  1.00  0.00           H  
ATOM    209  HA  GLN A  15       0.234  -7.220  -3.305  1.00  0.00           H  
ATOM    210  HB2 GLN A  15       2.823  -5.812  -3.482  1.00  0.00           H  
ATOM    211  HB3 GLN A  15       2.140  -5.864  -1.858  1.00  0.00           H  
ATOM    212  HG2 GLN A  15       2.359  -8.316  -3.601  1.00  0.00           H  
ATOM    213  HG3 GLN A  15       3.649  -7.821  -2.504  1.00  0.00           H  
ATOM    214 HE21 GLN A  15       2.149  -6.910  -0.289  1.00  0.00           H  
ATOM    215 HE22 GLN A  15       1.279  -8.209   0.372  1.00  0.00           H  
ATOM    216  N   LEU A  16       0.154  -3.967  -3.265  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -0.560  -2.782  -2.745  1.00  0.00           C  
ATOM    218  C   LEU A  16      -1.927  -2.740  -3.398  1.00  0.00           C  
ATOM    219  O   LEU A  16      -2.871  -2.182  -2.876  1.00  0.00           O  
ATOM    220  CB  LEU A  16       0.254  -1.543  -3.102  1.00  0.00           C  
ATOM    221  CG  LEU A  16       1.587  -1.629  -2.363  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       2.399  -0.356  -2.575  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       1.309  -1.816  -0.877  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.769  -3.862  -4.022  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -0.671  -2.854  -1.675  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       0.427  -1.511  -4.169  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -0.272  -0.661  -2.797  1.00  0.00           H  
ATOM    228  HG  LEU A  16       2.147  -2.473  -2.728  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       1.884   0.477  -2.126  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       2.523  -0.181  -3.632  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       3.369  -0.472  -2.113  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       0.499  -1.173  -0.578  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       2.195  -1.571  -0.312  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       1.038  -2.847  -0.693  1.00  0.00           H  
ATOM    235  N   GLU A  17      -2.039  -3.363  -4.531  1.00  0.00           N  
ATOM    236  CA  GLU A  17      -3.337  -3.409  -5.223  1.00  0.00           C  
ATOM    237  C   GLU A  17      -4.232  -4.401  -4.478  1.00  0.00           C  
ATOM    238  O   GLU A  17      -5.446  -4.354  -4.556  1.00  0.00           O  
ATOM    239  CB  GLU A  17      -3.110  -3.900  -6.654  1.00  0.00           C  
ATOM    240  CG  GLU A  17      -4.432  -3.876  -7.425  1.00  0.00           C  
ATOM    241  CD  GLU A  17      -4.194  -3.312  -8.827  1.00  0.00           C  
ATOM    242  OE1 GLU A  17      -3.542  -2.285  -8.929  1.00  0.00           O  
ATOM    243  OE2 GLU A  17      -4.666  -3.917  -9.776  1.00  0.00           O  
ATOM    244  H   GLU A  17      -1.265  -3.825  -4.918  1.00  0.00           H  
ATOM    245  HA  GLU A  17      -3.783  -2.429  -5.234  1.00  0.00           H  
ATOM    246  HB2 GLU A  17      -2.392  -3.261  -7.142  1.00  0.00           H  
ATOM    247  HB3 GLU A  17      -2.727  -4.909  -6.630  1.00  0.00           H  
ATOM    248  HG2 GLU A  17      -4.822  -4.881  -7.502  1.00  0.00           H  
ATOM    249  HG3 GLU A  17      -5.142  -3.252  -6.904  1.00  0.00           H  
ATOM    250  N   ASN A  18      -3.626  -5.310  -3.755  1.00  0.00           N  
ATOM    251  CA  ASN A  18      -4.422  -6.331  -3.015  1.00  0.00           C  
ATOM    252  C   ASN A  18      -4.997  -5.740  -1.730  1.00  0.00           C  
ATOM    253  O   ASN A  18      -5.653  -6.421  -0.967  1.00  0.00           O  
ATOM    254  CB  ASN A  18      -3.523  -7.517  -2.668  1.00  0.00           C  
ATOM    255  CG  ASN A  18      -4.344  -8.806  -2.706  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      -4.799  -9.220  -3.754  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      -4.556  -9.462  -1.599  1.00  0.00           N  
ATOM    258  H   ASN A  18      -2.642  -5.324  -3.708  1.00  0.00           H  
ATOM    259  HA  ASN A  18      -5.231  -6.674  -3.642  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      -2.719  -7.580  -3.387  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      -3.113  -7.381  -1.679  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      -4.190  -9.129  -0.754  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      -5.082 -10.290  -1.613  1.00  0.00           H  
ATOM    264  N   TYR A  19      -4.766  -4.486  -1.478  1.00  0.00           N  
ATOM    265  CA  TYR A  19      -5.315  -3.880  -0.236  1.00  0.00           C  
ATOM    266  C   TYR A  19      -6.513  -2.998  -0.585  1.00  0.00           C  
ATOM    267  O   TYR A  19      -6.947  -2.186   0.208  1.00  0.00           O  
ATOM    268  CB  TYR A  19      -4.236  -3.039   0.444  1.00  0.00           C  
ATOM    269  CG  TYR A  19      -3.288  -3.946   1.187  1.00  0.00           C  
ATOM    270  CD1 TYR A  19      -3.577  -4.331   2.502  1.00  0.00           C  
ATOM    271  CD2 TYR A  19      -2.122  -4.406   0.561  1.00  0.00           C  
ATOM    272  CE1 TYR A  19      -2.699  -5.176   3.193  1.00  0.00           C  
ATOM    273  CE2 TYR A  19      -1.244  -5.252   1.251  1.00  0.00           C  
ATOM    274  CZ  TYR A  19      -1.532  -5.637   2.568  1.00  0.00           C  
ATOM    275  OH  TYR A  19      -0.668  -6.470   3.247  1.00  0.00           O  
ATOM    276  H   TYR A  19      -4.237  -3.945  -2.101  1.00  0.00           H  
ATOM    277  HA  TYR A  19      -5.632  -4.665   0.434  1.00  0.00           H  
ATOM    278  HB2 TYR A  19      -3.693  -2.482  -0.302  1.00  0.00           H  
ATOM    279  HB3 TYR A  19      -4.699  -2.356   1.140  1.00  0.00           H  
ATOM    280  HD1 TYR A  19      -4.475  -3.975   2.983  1.00  0.00           H  
ATOM    281  HD2 TYR A  19      -1.899  -4.108  -0.454  1.00  0.00           H  
ATOM    282  HE1 TYR A  19      -2.922  -5.473   4.207  1.00  0.00           H  
ATOM    283  HE2 TYR A  19      -0.345  -5.606   0.770  1.00  0.00           H  
ATOM    284  HH  TYR A  19       0.014  -5.927   3.647  1.00  0.00           H  
ATOM    285  N   CYS A  20      -7.058  -3.152  -1.762  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -8.234  -2.317  -2.139  1.00  0.00           C  
ATOM    287  C   CYS A  20      -9.491  -2.877  -1.467  1.00  0.00           C  
ATOM    288  O   CYS A  20      -9.437  -3.869  -0.767  1.00  0.00           O  
ATOM    289  CB  CYS A  20      -8.402  -2.329  -3.659  1.00  0.00           C  
ATOM    290  SG  CYS A  20      -6.815  -1.935  -4.428  1.00  0.00           S  
ATOM    291  H   CYS A  20      -6.700  -3.814  -2.390  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -8.073  -1.303  -1.805  1.00  0.00           H  
ATOM    293  HB2 CYS A  20      -8.732  -3.303  -3.984  1.00  0.00           H  
ATOM    294  HB3 CYS A  20      -9.131  -1.587  -3.945  1.00  0.00           H  
ATOM    295  N   ASN A  21     -10.619  -2.243  -1.664  1.00  0.00           N  
ATOM    296  CA  ASN A  21     -11.879  -2.733  -1.027  1.00  0.00           C  
ATOM    297  C   ASN A  21     -11.933  -4.260  -1.092  1.00  0.00           C  
ATOM    298  O   ASN A  21     -12.161  -4.781  -2.171  1.00  0.00           O  
ATOM    299  CB  ASN A  21     -13.087  -2.153  -1.766  1.00  0.00           C  
ATOM    300  CG  ASN A  21     -14.358  -2.424  -0.959  1.00  0.00           C  
ATOM    301  OD1 ASN A  21     -14.937  -1.518  -0.393  1.00  0.00           O  
ATOM    302  ND2 ASN A  21     -14.819  -3.643  -0.879  1.00  0.00           N  
ATOM    303  OXT ASN A  21     -11.745  -4.883  -0.060  1.00  0.00           O  
ATOM    304  H   ASN A  21     -10.635  -1.440  -2.225  1.00  0.00           H  
ATOM    305  HA  ASN A  21     -11.906  -2.417   0.005  1.00  0.00           H  
ATOM    306  HB2 ASN A  21     -12.959  -1.088  -1.887  1.00  0.00           H  
ATOM    307  HB3 ASN A  21     -13.174  -2.618  -2.737  1.00  0.00           H  
ATOM    308 HD21 ASN A  21     -14.352  -4.375  -1.333  1.00  0.00           H  
ATOM    309 HD22 ASN A  21     -15.634  -3.825  -0.366  1.00  0.00           H  
TER     310      ASN A  21                                                      
ATOM    311  N   PHE B   1       5.330   0.890  -8.008  1.00  0.00           N  
ATOM    312  CA  PHE B   1       5.862   0.865  -9.399  1.00  0.00           C  
ATOM    313  C   PHE B   1       7.325   0.418  -9.379  1.00  0.00           C  
ATOM    314  O   PHE B   1       7.994   0.406 -10.393  1.00  0.00           O  
ATOM    315  CB  PHE B   1       5.767   2.265 -10.009  1.00  0.00           C  
ATOM    316  CG  PHE B   1       5.939   2.173 -11.507  1.00  0.00           C  
ATOM    317  CD1 PHE B   1       5.274   1.171 -12.227  1.00  0.00           C  
ATOM    318  CD2 PHE B   1       6.765   3.086 -12.177  1.00  0.00           C  
ATOM    319  CE1 PHE B   1       5.435   1.082 -13.616  1.00  0.00           C  
ATOM    320  CE2 PHE B   1       6.926   2.997 -13.567  1.00  0.00           C  
ATOM    321  CZ  PHE B   1       6.261   1.995 -14.286  1.00  0.00           C  
ATOM    322  H1  PHE B   1       5.301  -0.078  -7.631  1.00  0.00           H  
ATOM    323  H2  PHE B   1       4.369   1.290  -8.013  1.00  0.00           H  
ATOM    324  H3  PHE B   1       5.948   1.474  -7.411  1.00  0.00           H  
ATOM    325  HA  PHE B   1       5.283   0.173  -9.992  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       4.801   2.692  -9.782  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       6.544   2.890  -9.597  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       4.637   0.468 -11.712  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.278   3.858 -11.624  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       4.923   0.310 -14.170  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       7.562   3.700 -14.083  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.385   1.926 -15.357  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.830   0.052  -8.232  1.00  0.00           N  
ATOM    334  CA  VAL B   2       9.252  -0.391  -8.154  1.00  0.00           C  
ATOM    335  C   VAL B   2       9.436  -1.304  -6.941  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.483  -1.797  -6.372  1.00  0.00           O  
ATOM    337  CB  VAL B   2      10.183   0.825  -8.028  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      10.890   1.060  -9.364  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       9.378   2.075  -7.656  1.00  0.00           C  
ATOM    340  H   VAL B   2       7.277   0.069  -7.424  1.00  0.00           H  
ATOM    341  HA  VAL B   2       9.503  -0.939  -9.051  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.922   0.633  -7.263  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      11.959   1.057  -9.211  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      10.587   2.014  -9.769  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      10.623   0.274 -10.055  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       8.967   2.518  -8.551  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      10.025   2.788  -7.166  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       8.574   1.801  -6.988  1.00  0.00           H  
ATOM    349  N   ASN B   3      10.657  -1.533  -6.541  1.00  0.00           N  
ATOM    350  CA  ASN B   3      10.905  -2.412  -5.365  1.00  0.00           C  
ATOM    351  C   ASN B   3      11.415  -1.555  -4.209  1.00  0.00           C  
ATOM    352  O   ASN B   3      12.476  -1.788  -3.664  1.00  0.00           O  
ATOM    353  CB  ASN B   3      11.953  -3.461  -5.729  1.00  0.00           C  
ATOM    354  CG  ASN B   3      11.256  -4.771  -6.099  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      10.247  -4.766  -6.775  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      11.755  -5.901  -5.679  1.00  0.00           N  
ATOM    357  H   ASN B   3      11.412  -1.124  -7.012  1.00  0.00           H  
ATOM    358  HA  ASN B   3       9.986  -2.900  -5.079  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      12.532  -3.109  -6.569  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      12.606  -3.628  -4.885  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      12.567  -5.905  -5.131  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      11.316  -6.746  -5.910  1.00  0.00           H  
ATOM    363  N   GLN B   4      10.670  -0.551  -3.849  1.00  0.00           N  
ATOM    364  CA  GLN B   4      11.099   0.350  -2.750  1.00  0.00           C  
ATOM    365  C   GLN B   4      10.120   0.248  -1.574  1.00  0.00           C  
ATOM    366  O   GLN B   4       9.056  -0.334  -1.681  1.00  0.00           O  
ATOM    367  CB  GLN B   4      11.115   1.781  -3.290  1.00  0.00           C  
ATOM    368  CG  GLN B   4      11.826   2.703  -2.303  1.00  0.00           C  
ATOM    369  CD  GLN B   4      11.992   4.100  -2.914  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      12.460   5.006  -2.254  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      11.629   4.320  -4.151  1.00  0.00           N  
ATOM    372  H   GLN B   4       9.830  -0.378  -4.318  1.00  0.00           H  
ATOM    373  HA  GLN B   4      12.091   0.077  -2.422  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      11.634   1.799  -4.239  1.00  0.00           H  
ATOM    375  HB3 GLN B   4      10.100   2.122  -3.432  1.00  0.00           H  
ATOM    376  HG2 GLN B   4      11.240   2.777  -1.400  1.00  0.00           H  
ATOM    377  HG3 GLN B   4      12.798   2.296  -2.071  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      11.250   3.596  -4.691  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      11.734   5.213  -4.538  1.00  0.00           H  
ATOM    380  N   HIS B   5      10.475   0.812  -0.448  1.00  0.00           N  
ATOM    381  CA  HIS B   5       9.570   0.754   0.739  1.00  0.00           C  
ATOM    382  C   HIS B   5       8.481   1.821   0.596  1.00  0.00           C  
ATOM    383  O   HIS B   5       8.536   2.663  -0.279  1.00  0.00           O  
ATOM    384  CB  HIS B   5      10.361   1.012   2.031  1.00  0.00           C  
ATOM    385  CG  HIS B   5      11.828   0.757   1.810  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      12.642   1.706   1.231  1.00  0.00           N  
ATOM    387  CD2 HIS B   5      12.604  -0.332   2.094  1.00  0.00           C  
ATOM    388  CE1 HIS B   5      13.873   1.177   1.180  1.00  0.00           C  
ATOM    389  NE2 HIS B   5      13.898  -0.069   1.697  1.00  0.00           N  
ATOM    390  H   HIS B   5      11.337   1.273  -0.384  1.00  0.00           H  
ATOM    391  HA  HIS B   5       9.110  -0.222   0.789  1.00  0.00           H  
ATOM    392  HB2 HIS B   5      10.219   2.037   2.338  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       9.998   0.355   2.807  1.00  0.00           H  
ATOM    394  HD2 HIS B   5      12.260  -1.247   2.552  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      14.735   1.684   0.774  1.00  0.00           H  
ATOM    396  HE2 HIS B   5      14.675  -0.661   1.778  1.00  0.00           H  
ATOM    397  N   LEU B   6       7.487   1.788   1.442  1.00  0.00           N  
ATOM    398  CA  LEU B   6       6.391   2.796   1.344  1.00  0.00           C  
ATOM    399  C   LEU B   6       6.110   3.407   2.716  1.00  0.00           C  
ATOM    400  O   LEU B   6       6.598   2.945   3.725  1.00  0.00           O  
ATOM    401  CB  LEU B   6       5.112   2.097   0.850  1.00  0.00           C  
ATOM    402  CG  LEU B   6       4.539   2.742  -0.436  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       5.656   3.336  -1.298  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       3.819   1.667  -1.246  1.00  0.00           C  
ATOM    405  H   LEU B   6       7.456   1.096   2.132  1.00  0.00           H  
ATOM    406  HA  LEU B   6       6.691   3.573   0.667  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       5.343   1.063   0.657  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       4.366   2.142   1.631  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.825   3.518  -0.174  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       5.879   4.337  -0.959  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       5.335   3.369  -2.329  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       6.541   2.722  -1.216  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       3.406   0.928  -0.576  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.518   1.194  -1.919  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       3.021   2.122  -1.816  1.00  0.00           H  
ATOM    416  N   CYS B   7       5.307   4.438   2.749  1.00  0.00           N  
ATOM    417  CA  CYS B   7       4.965   5.089   4.043  1.00  0.00           C  
ATOM    418  C   CYS B   7       4.400   6.492   3.782  1.00  0.00           C  
ATOM    419  O   CYS B   7       4.894   7.228   2.950  1.00  0.00           O  
ATOM    420  CB  CYS B   7       6.218   5.195   4.913  1.00  0.00           C  
ATOM    421  SG  CYS B   7       5.978   4.224   6.422  1.00  0.00           S  
ATOM    422  H   CYS B   7       4.919   4.777   1.917  1.00  0.00           H  
ATOM    423  HA  CYS B   7       4.223   4.496   4.556  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       7.071   4.821   4.370  1.00  0.00           H  
ATOM    425  HB3 CYS B   7       6.387   6.225   5.174  1.00  0.00           H  
ATOM    426  N   GLY B   8       3.370   6.868   4.492  1.00  0.00           N  
ATOM    427  CA  GLY B   8       2.776   8.222   4.296  1.00  0.00           C  
ATOM    428  C   GLY B   8       2.095   8.312   2.927  1.00  0.00           C  
ATOM    429  O   GLY B   8       1.612   7.331   2.392  1.00  0.00           O  
ATOM    430  H   GLY B   8       2.989   6.260   5.160  1.00  0.00           H  
ATOM    431  HA2 GLY B   8       2.046   8.407   5.071  1.00  0.00           H  
ATOM    432  HA3 GLY B   8       3.555   8.967   4.354  1.00  0.00           H  
ATOM    433  N   SER B   9       2.046   9.489   2.362  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.392   9.661   1.034  1.00  0.00           C  
ATOM    435  C   SER B   9       1.921   8.611   0.058  1.00  0.00           C  
ATOM    436  O   SER B   9       1.261   8.248  -0.895  1.00  0.00           O  
ATOM    437  CB  SER B   9       1.691  11.059   0.494  1.00  0.00           C  
ATOM    438  OG  SER B   9       0.469  11.705   0.161  1.00  0.00           O  
ATOM    439  H   SER B   9       2.437  10.264   2.817  1.00  0.00           H  
ATOM    440  HA  SER B   9       0.328   9.539   1.144  1.00  0.00           H  
ATOM    441  HB2 SER B   9       2.204  11.637   1.245  1.00  0.00           H  
ATOM    442  HB3 SER B   9       2.319  10.978  -0.384  1.00  0.00           H  
ATOM    443  HG  SER B   9       0.680  12.543  -0.257  1.00  0.00           H  
ATOM    444  N   ASP B  10       3.104   8.119   0.288  1.00  0.00           N  
ATOM    445  CA  ASP B  10       3.670   7.089  -0.626  1.00  0.00           C  
ATOM    446  C   ASP B  10       2.804   5.832  -0.559  1.00  0.00           C  
ATOM    447  O   ASP B  10       2.562   5.175  -1.553  1.00  0.00           O  
ATOM    448  CB  ASP B  10       5.101   6.756  -0.197  1.00  0.00           C  
ATOM    449  CG  ASP B  10       5.869   8.050   0.075  1.00  0.00           C  
ATOM    450  OD1 ASP B  10       5.391   8.844   0.870  1.00  0.00           O  
ATOM    451  OD2 ASP B  10       6.922   8.226  -0.515  1.00  0.00           O  
ATOM    452  H   ASP B  10       3.616   8.425   1.064  1.00  0.00           H  
ATOM    453  HA  ASP B  10       3.675   7.465  -1.637  1.00  0.00           H  
ATOM    454  HB2 ASP B  10       5.076   6.156   0.700  1.00  0.00           H  
ATOM    455  HB3 ASP B  10       5.594   6.206  -0.985  1.00  0.00           H  
ATOM    456  N   LEU B  11       2.328   5.495   0.608  1.00  0.00           N  
ATOM    457  CA  LEU B  11       1.475   4.285   0.741  1.00  0.00           C  
ATOM    458  C   LEU B  11       0.097   4.567   0.140  1.00  0.00           C  
ATOM    459  O   LEU B  11      -0.559   3.679  -0.359  1.00  0.00           O  
ATOM    460  CB  LEU B  11       1.344   3.918   2.225  1.00  0.00           C  
ATOM    461  CG  LEU B  11       0.895   2.457   2.393  1.00  0.00           C  
ATOM    462  CD1 LEU B  11       1.573   1.560   1.350  1.00  0.00           C  
ATOM    463  CD2 LEU B  11       1.286   1.976   3.791  1.00  0.00           C  
ATOM    464  H   LEU B  11       2.531   6.040   1.397  1.00  0.00           H  
ATOM    465  HA  LEU B  11       1.932   3.472   0.206  1.00  0.00           H  
ATOM    466  HB2 LEU B  11       2.300   4.054   2.708  1.00  0.00           H  
ATOM    467  HB3 LEU B  11       0.616   4.568   2.688  1.00  0.00           H  
ATOM    468  HG  LEU B  11      -0.177   2.394   2.277  1.00  0.00           H  
ATOM    469 HD11 LEU B  11       1.620   0.547   1.722  1.00  0.00           H  
ATOM    470 HD12 LEU B  11       2.573   1.921   1.160  1.00  0.00           H  
ATOM    471 HD13 LEU B  11       1.003   1.580   0.433  1.00  0.00           H  
ATOM    472 HD21 LEU B  11       2.363   1.987   3.887  1.00  0.00           H  
ATOM    473 HD22 LEU B  11       0.922   0.971   3.942  1.00  0.00           H  
ATOM    474 HD23 LEU B  11       0.853   2.631   4.531  1.00  0.00           H  
ATOM    475  N   VAL B  12      -0.346   5.794   0.161  1.00  0.00           N  
ATOM    476  CA  VAL B  12      -1.678   6.097  -0.438  1.00  0.00           C  
ATOM    477  C   VAL B  12      -1.490   6.412  -1.924  1.00  0.00           C  
ATOM    478  O   VAL B  12      -2.189   5.898  -2.772  1.00  0.00           O  
ATOM    479  CB  VAL B  12      -2.338   7.284   0.294  1.00  0.00           C  
ATOM    480  CG1 VAL B  12      -1.800   7.363   1.718  1.00  0.00           C  
ATOM    481  CG2 VAL B  12      -2.042   8.608  -0.422  1.00  0.00           C  
ATOM    482  H   VAL B  12       0.196   6.510   0.553  1.00  0.00           H  
ATOM    483  HA  VAL B  12      -2.311   5.225  -0.342  1.00  0.00           H  
ATOM    484  HB  VAL B  12      -3.407   7.127   0.329  1.00  0.00           H  
ATOM    485 HG11 VAL B  12      -1.853   6.387   2.176  1.00  0.00           H  
ATOM    486 HG12 VAL B  12      -2.393   8.063   2.286  1.00  0.00           H  
ATOM    487 HG13 VAL B  12      -0.772   7.696   1.694  1.00  0.00           H  
ATOM    488 HG21 VAL B  12      -0.976   8.768  -0.456  1.00  0.00           H  
ATOM    489 HG22 VAL B  12      -2.510   9.419   0.116  1.00  0.00           H  
ATOM    490 HG23 VAL B  12      -2.434   8.569  -1.427  1.00  0.00           H  
ATOM    491  N   GLU B  13      -0.541   7.249  -2.242  1.00  0.00           N  
ATOM    492  CA  GLU B  13      -0.301   7.592  -3.668  1.00  0.00           C  
ATOM    493  C   GLU B  13      -0.270   6.302  -4.491  1.00  0.00           C  
ATOM    494  O   GLU B  13      -0.686   6.270  -5.634  1.00  0.00           O  
ATOM    495  CB  GLU B  13       1.034   8.331  -3.794  1.00  0.00           C  
ATOM    496  CG  GLU B  13       2.192   7.341  -3.658  1.00  0.00           C  
ATOM    497  CD  GLU B  13       3.518   8.072  -3.884  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       3.564   9.267  -3.638  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       4.465   7.424  -4.299  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.017   7.647  -1.542  1.00  0.00           H  
ATOM    501  HA  GLU B  13      -1.100   8.226  -4.024  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       1.086   8.817  -4.757  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       1.106   9.074  -3.013  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       2.182   6.911  -2.667  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       2.085   6.558  -4.393  1.00  0.00           H  
ATOM    506  N   ALA B  14       0.195   5.230  -3.908  1.00  0.00           N  
ATOM    507  CA  ALA B  14       0.226   3.943  -4.646  1.00  0.00           C  
ATOM    508  C   ALA B  14      -1.131   3.272  -4.473  1.00  0.00           C  
ATOM    509  O   ALA B  14      -1.820   2.979  -5.429  1.00  0.00           O  
ATOM    510  CB  ALA B  14       1.326   3.045  -4.074  1.00  0.00           C  
ATOM    511  H   ALA B  14       0.502   5.267  -2.980  1.00  0.00           H  
ATOM    512  HA  ALA B  14       0.411   4.126  -5.694  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       0.883   2.295  -3.435  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       2.017   3.644  -3.500  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       1.853   2.563  -4.883  1.00  0.00           H  
ATOM    516  N   LEU B  15      -1.530   3.047  -3.251  1.00  0.00           N  
ATOM    517  CA  LEU B  15      -2.847   2.416  -3.004  1.00  0.00           C  
ATOM    518  C   LEU B  15      -3.920   3.170  -3.790  1.00  0.00           C  
ATOM    519  O   LEU B  15      -4.798   2.580  -4.387  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -3.147   2.485  -1.509  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -2.298   1.438  -0.760  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -2.847   1.263   0.650  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -2.312   0.078  -1.486  1.00  0.00           C  
ATOM    524  H   LEU B  15      -0.965   3.304  -2.491  1.00  0.00           H  
ATOM    525  HA  LEU B  15      -2.817   1.393  -3.325  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -2.890   3.472  -1.148  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -4.204   2.310  -1.332  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.281   1.793  -0.696  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -2.320   0.461   1.143  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.899   1.029   0.597  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -2.708   2.181   1.203  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -1.835   0.177  -2.449  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -3.327  -0.258  -1.621  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -1.768  -0.651  -0.896  1.00  0.00           H  
ATOM    535  N   TYR B  16      -3.856   4.472  -3.798  1.00  0.00           N  
ATOM    536  CA  TYR B  16      -4.871   5.255  -4.553  1.00  0.00           C  
ATOM    537  C   TYR B  16      -4.718   4.979  -6.050  1.00  0.00           C  
ATOM    538  O   TYR B  16      -5.677   5.003  -6.793  1.00  0.00           O  
ATOM    539  CB  TYR B  16      -4.669   6.748  -4.294  1.00  0.00           C  
ATOM    540  CG  TYR B  16      -5.906   7.309  -3.637  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -7.097   7.413  -4.367  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -5.865   7.724  -2.299  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -8.248   7.930  -3.760  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -7.017   8.241  -1.691  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -8.209   8.344  -2.422  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -9.344   8.852  -1.824  1.00  0.00           O  
ATOM    547  H   TYR B  16      -3.139   4.934  -3.310  1.00  0.00           H  
ATOM    548  HA  TYR B  16      -5.862   4.965  -4.233  1.00  0.00           H  
ATOM    549  HB2 TYR B  16      -3.815   6.891  -3.648  1.00  0.00           H  
ATOM    550  HB3 TYR B  16      -4.499   7.256  -5.232  1.00  0.00           H  
ATOM    551  HD1 TYR B  16      -7.127   7.094  -5.398  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -4.946   7.645  -1.736  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -9.166   8.009  -4.322  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -6.987   8.560  -0.660  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -9.994   8.148  -1.775  1.00  0.00           H  
ATOM    556  N   LEU B  17      -3.519   4.724  -6.502  1.00  0.00           N  
ATOM    557  CA  LEU B  17      -3.324   4.457  -7.955  1.00  0.00           C  
ATOM    558  C   LEU B  17      -3.642   2.985  -8.242  1.00  0.00           C  
ATOM    559  O   LEU B  17      -4.099   2.633  -9.311  1.00  0.00           O  
ATOM    560  CB  LEU B  17      -1.870   4.812  -8.343  1.00  0.00           C  
ATOM    561  CG  LEU B  17      -1.339   3.961  -9.517  1.00  0.00           C  
ATOM    562  CD1 LEU B  17      -1.029   2.543  -9.039  1.00  0.00           C  
ATOM    563  CD2 LEU B  17      -2.354   3.906 -10.667  1.00  0.00           C  
ATOM    564  H   LEU B  17      -2.752   4.714  -5.891  1.00  0.00           H  
ATOM    565  HA  LEU B  17      -4.009   5.083  -8.502  1.00  0.00           H  
ATOM    566  HB2 LEU B  17      -1.829   5.853  -8.625  1.00  0.00           H  
ATOM    567  HB3 LEU B  17      -1.233   4.659  -7.484  1.00  0.00           H  
ATOM    568  HG  LEU B  17      -0.423   4.409  -9.879  1.00  0.00           H  
ATOM    569 HD11 LEU B  17      -0.882   2.549  -7.969  1.00  0.00           H  
ATOM    570 HD12 LEU B  17      -0.131   2.190  -9.523  1.00  0.00           H  
ATOM    571 HD13 LEU B  17      -1.852   1.889  -9.287  1.00  0.00           H  
ATOM    572 HD21 LEU B  17      -1.990   4.498 -11.496  1.00  0.00           H  
ATOM    573 HD22 LEU B  17      -3.303   4.295 -10.336  1.00  0.00           H  
ATOM    574 HD23 LEU B  17      -2.477   2.880 -10.990  1.00  0.00           H  
ATOM    575  N   VAL B  18      -3.427   2.126  -7.283  1.00  0.00           N  
ATOM    576  CA  VAL B  18      -3.738   0.679  -7.493  1.00  0.00           C  
ATOM    577  C   VAL B  18      -5.219   0.441  -7.196  1.00  0.00           C  
ATOM    578  O   VAL B  18      -5.880  -0.341  -7.850  1.00  0.00           O  
ATOM    579  CB  VAL B  18      -2.889  -0.191  -6.556  1.00  0.00           C  
ATOM    580  CG1 VAL B  18      -1.444   0.298  -6.563  1.00  0.00           C  
ATOM    581  CG2 VAL B  18      -3.437  -0.109  -5.131  1.00  0.00           C  
ATOM    582  H   VAL B  18      -3.076   2.435  -6.424  1.00  0.00           H  
ATOM    583  HA  VAL B  18      -3.531   0.412  -8.517  1.00  0.00           H  
ATOM    584  HB  VAL B  18      -2.920  -1.216  -6.895  1.00  0.00           H  
ATOM    585 HG11 VAL B  18      -1.233   0.784  -7.501  1.00  0.00           H  
ATOM    586 HG12 VAL B  18      -0.781  -0.544  -6.435  1.00  0.00           H  
ATOM    587 HG13 VAL B  18      -1.299   0.995  -5.753  1.00  0.00           H  
ATOM    588 HG21 VAL B  18      -2.704  -0.501  -4.440  1.00  0.00           H  
ATOM    589 HG22 VAL B  18      -4.345  -0.687  -5.060  1.00  0.00           H  
ATOM    590 HG23 VAL B  18      -3.646   0.920  -4.889  1.00  0.00           H  
ATOM    591  N   CYS B  19      -5.738   1.109  -6.204  1.00  0.00           N  
ATOM    592  CA  CYS B  19      -7.171   0.928  -5.845  1.00  0.00           C  
ATOM    593  C   CYS B  19      -8.008   2.012  -6.520  1.00  0.00           C  
ATOM    594  O   CYS B  19      -8.798   1.743  -7.403  1.00  0.00           O  
ATOM    595  CB  CYS B  19      -7.323   1.037  -4.329  1.00  0.00           C  
ATOM    596  SG  CYS B  19      -6.276  -0.205  -3.535  1.00  0.00           S  
ATOM    597  H   CYS B  19      -5.181   1.728  -5.689  1.00  0.00           H  
ATOM    598  HA  CYS B  19      -7.504  -0.046  -6.172  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -7.021   2.024  -4.007  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -8.354   0.869  -4.056  1.00  0.00           H  
ATOM    601  N   GLY B  20      -7.840   3.239  -6.110  1.00  0.00           N  
ATOM    602  CA  GLY B  20      -8.623   4.346  -6.726  1.00  0.00           C  
ATOM    603  C   GLY B  20     -10.034   4.370  -6.134  1.00  0.00           C  
ATOM    604  O   GLY B  20     -10.233   4.732  -4.992  1.00  0.00           O  
ATOM    605  H   GLY B  20      -7.196   3.432  -5.397  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -8.131   5.288  -6.526  1.00  0.00           H  
ATOM    607  HA3 GLY B  20      -8.686   4.192  -7.792  1.00  0.00           H  
ATOM    608  N   GLU B  21     -11.014   3.995  -6.908  1.00  0.00           N  
ATOM    609  CA  GLU B  21     -12.415   4.003  -6.400  1.00  0.00           C  
ATOM    610  C   GLU B  21     -12.638   2.818  -5.456  1.00  0.00           C  
ATOM    611  O   GLU B  21     -13.605   2.774  -4.723  1.00  0.00           O  
ATOM    612  CB  GLU B  21     -13.381   3.897  -7.581  1.00  0.00           C  
ATOM    613  CG  GLU B  21     -14.244   5.159  -7.649  1.00  0.00           C  
ATOM    614  CD  GLU B  21     -15.227   5.166  -6.477  1.00  0.00           C  
ATOM    615  OE1 GLU B  21     -14.782   5.353  -5.357  1.00  0.00           O  
ATOM    616  OE2 GLU B  21     -16.409   4.984  -6.721  1.00  0.00           O  
ATOM    617  H   GLU B  21     -10.830   3.713  -7.828  1.00  0.00           H  
ATOM    618  HA  GLU B  21     -12.599   4.925  -5.868  1.00  0.00           H  
ATOM    619  HB2 GLU B  21     -12.818   3.795  -8.498  1.00  0.00           H  
ATOM    620  HB3 GLU B  21     -14.017   3.035  -7.450  1.00  0.00           H  
ATOM    621  HG2 GLU B  21     -13.609   6.031  -7.595  1.00  0.00           H  
ATOM    622  HG3 GLU B  21     -14.793   5.170  -8.578  1.00  0.00           H  
ATOM    623  N   ARG B  22     -11.759   1.854  -5.470  1.00  0.00           N  
ATOM    624  CA  ARG B  22     -11.933   0.681  -4.578  1.00  0.00           C  
ATOM    625  C   ARG B  22     -11.404   1.014  -3.181  1.00  0.00           C  
ATOM    626  O   ARG B  22     -11.349   0.168  -2.311  1.00  0.00           O  
ATOM    627  CB  ARG B  22     -11.150  -0.494  -5.154  1.00  0.00           C  
ATOM    628  CG  ARG B  22     -12.027  -1.255  -6.149  1.00  0.00           C  
ATOM    629  CD  ARG B  22     -13.224  -1.860  -5.414  1.00  0.00           C  
ATOM    630  NE  ARG B  22     -13.043  -3.334  -5.303  1.00  0.00           N  
ATOM    631  CZ  ARG B  22     -14.037  -4.135  -5.574  1.00  0.00           C  
ATOM    632  NH1 ARG B  22     -14.533  -4.175  -6.779  1.00  0.00           N  
ATOM    633  NH2 ARG B  22     -14.535  -4.895  -4.638  1.00  0.00           N  
ATOM    634  H   ARG B  22     -10.986   1.897  -6.067  1.00  0.00           H  
ATOM    635  HA  ARG B  22     -12.980   0.423  -4.518  1.00  0.00           H  
ATOM    636  HB2 ARG B  22     -10.268  -0.126  -5.657  1.00  0.00           H  
ATOM    637  HB3 ARG B  22     -10.861  -1.153  -4.357  1.00  0.00           H  
ATOM    638  HG2 ARG B  22     -12.376  -0.575  -6.912  1.00  0.00           H  
ATOM    639  HG3 ARG B  22     -11.450  -2.045  -6.606  1.00  0.00           H  
ATOM    640  HD2 ARG B  22     -13.296  -1.431  -4.426  1.00  0.00           H  
ATOM    641  HD3 ARG B  22     -14.129  -1.649  -5.965  1.00  0.00           H  
ATOM    642  HE  ARG B  22     -12.178  -3.702  -5.028  1.00  0.00           H  
ATOM    643 HH11 ARG B  22     -14.151  -3.591  -7.496  1.00  0.00           H  
ATOM    644 HH12 ARG B  22     -15.294  -4.788  -6.985  1.00  0.00           H  
ATOM    645 HH21 ARG B  22     -14.156  -4.864  -3.714  1.00  0.00           H  
ATOM    646 HH22 ARG B  22     -15.296  -5.509  -4.846  1.00  0.00           H  
ATOM    647  N   GLY B  23     -11.014   2.238  -2.959  1.00  0.00           N  
ATOM    648  CA  GLY B  23     -10.490   2.620  -1.617  1.00  0.00           C  
ATOM    649  C   GLY B  23      -9.451   1.594  -1.161  1.00  0.00           C  
ATOM    650  O   GLY B  23      -9.122   0.667  -1.875  1.00  0.00           O  
ATOM    651  H   GLY B  23     -11.066   2.907  -3.673  1.00  0.00           H  
ATOM    652  HA2 GLY B  23     -10.032   3.596  -1.675  1.00  0.00           H  
ATOM    653  HA3 GLY B  23     -11.303   2.644  -0.908  1.00  0.00           H  
ATOM    654  N   PHE B  24      -8.934   1.752   0.027  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -7.919   0.786   0.532  1.00  0.00           C  
ATOM    656  C   PHE B  24      -8.049   0.657   2.051  1.00  0.00           C  
ATOM    657  O   PHE B  24      -8.686   1.464   2.699  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -6.516   1.285   0.181  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -6.489   2.794   0.225  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -6.358   3.456   1.453  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -6.590   3.531  -0.961  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -6.328   4.856   1.494  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -6.558   4.931  -0.921  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -6.427   5.594   0.306  1.00  0.00           C  
ATOM    665  H   PHE B  24      -9.216   2.505   0.587  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -8.082  -0.179   0.075  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -5.806   0.891   0.892  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -6.254   0.951  -0.812  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -6.281   2.887   2.368  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -6.692   3.020  -1.907  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -6.228   5.367   2.441  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -6.638   5.499  -1.835  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -6.399   6.675   0.336  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.451  -0.352   2.625  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -7.544  -0.531   4.102  1.00  0.00           C  
ATOM    676  C   PHE B  25      -6.211  -0.158   4.751  1.00  0.00           C  
ATOM    677  O   PHE B  25      -5.367  -0.999   4.986  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -7.869  -1.991   4.420  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -8.943  -2.043   5.479  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -8.722  -1.454   6.731  1.00  0.00           C  
ATOM    681  CD2 PHE B  25     -10.161  -2.680   5.209  1.00  0.00           C  
ATOM    682  CE1 PHE B  25      -9.720  -1.501   7.713  1.00  0.00           C  
ATOM    683  CE2 PHE B  25     -11.159  -2.727   6.191  1.00  0.00           C  
ATOM    684  CZ  PHE B  25     -10.938  -2.138   7.444  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.943  -0.993   2.084  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.325   0.104   4.493  1.00  0.00           H  
ATOM    687  HB2 PHE B  25      -8.219  -2.485   3.525  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -6.981  -2.487   4.783  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -7.782  -0.963   6.939  1.00  0.00           H  
ATOM    690  HD2 PHE B  25     -10.331  -3.134   4.244  1.00  0.00           H  
ATOM    691  HE1 PHE B  25      -9.550  -1.047   8.678  1.00  0.00           H  
ATOM    692  HE2 PHE B  25     -12.098  -3.218   5.983  1.00  0.00           H  
ATOM    693  HZ  PHE B  25     -11.708  -2.174   8.201  1.00  0.00           H  
ATOM    694  N   TYR B  26      -6.016   1.097   5.044  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -4.738   1.523   5.678  1.00  0.00           C  
ATOM    696  C   TYR B  26      -4.878   1.465   7.203  1.00  0.00           C  
ATOM    697  O   TYR B  26      -5.822   1.978   7.770  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -4.417   2.952   5.236  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -3.336   3.531   6.114  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -2.041   2.998   6.078  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -3.628   4.606   6.963  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -1.037   3.540   6.892  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -2.626   5.148   7.777  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -1.330   4.616   7.741  1.00  0.00           C  
ATOM    705  OH  TYR B  26      -0.342   5.151   8.543  1.00  0.00           O  
ATOM    706  H   TYR B  26      -6.710   1.760   4.847  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -3.943   0.863   5.364  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -4.078   2.941   4.211  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -5.306   3.560   5.313  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -1.816   2.169   5.423  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -4.627   5.016   6.991  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -0.039   3.130   6.864  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -2.852   5.978   8.431  1.00  0.00           H  
ATOM    714  HH  TYR B  26      -0.726   5.876   9.041  1.00  0.00           H  
ATOM    715  N   THR B  27      -3.944   0.838   7.868  1.00  0.00           N  
ATOM    716  CA  THR B  27      -4.022   0.739   9.355  1.00  0.00           C  
ATOM    717  C   THR B  27      -2.658   1.078   9.965  1.00  0.00           C  
ATOM    718  O   THR B  27      -1.641   1.030   9.301  1.00  0.00           O  
ATOM    719  CB  THR B  27      -4.415  -0.688   9.744  1.00  0.00           C  
ATOM    720  OG1 THR B  27      -3.258  -1.512   9.739  1.00  0.00           O  
ATOM    721  CG2 THR B  27      -5.435  -1.232   8.742  1.00  0.00           C  
ATOM    722  H   THR B  27      -3.194   0.428   7.390  1.00  0.00           H  
ATOM    723  HA  THR B  27      -4.764   1.431   9.724  1.00  0.00           H  
ATOM    724  HB  THR B  27      -4.852  -0.686  10.731  1.00  0.00           H  
ATOM    725  HG1 THR B  27      -2.981  -1.631   8.827  1.00  0.00           H  
ATOM    726 HG21 THR B  27      -4.916  -1.721   7.930  1.00  0.00           H  
ATOM    727 HG22 THR B  27      -6.026  -0.418   8.352  1.00  0.00           H  
ATOM    728 HG23 THR B  27      -6.081  -1.942   9.236  1.00  0.00           H  
ATOM    729  N   LYS B  28      -2.630   1.431  11.223  1.00  0.00           N  
ATOM    730  CA  LYS B  28      -1.331   1.784  11.871  1.00  0.00           C  
ATOM    731  C   LYS B  28      -0.753   0.590  12.632  1.00  0.00           C  
ATOM    732  O   LYS B  28       0.359   0.177  12.371  1.00  0.00           O  
ATOM    733  CB  LYS B  28      -1.530   2.922  12.871  1.00  0.00           C  
ATOM    734  CG  LYS B  28      -0.658   4.112  12.478  1.00  0.00           C  
ATOM    735  CD  LYS B  28      -1.088   4.623  11.104  1.00  0.00           C  
ATOM    736  CE  LYS B  28      -2.592   4.896  11.116  1.00  0.00           C  
ATOM    737  NZ  LYS B  28      -2.917   5.828  12.232  1.00  0.00           N  
ATOM    738  H   LYS B  28      -3.463   1.474  11.734  1.00  0.00           H  
ATOM    739  HA  LYS B  28      -0.629   2.098  11.114  1.00  0.00           H  
ATOM    740  HB2 LYS B  28      -2.568   3.215  12.887  1.00  0.00           H  
ATOM    741  HB3 LYS B  28      -1.243   2.581  13.856  1.00  0.00           H  
ATOM    742  HG2 LYS B  28      -0.772   4.898  13.211  1.00  0.00           H  
ATOM    743  HG3 LYS B  28       0.376   3.802  12.440  1.00  0.00           H  
ATOM    744  HD2 LYS B  28      -0.555   5.535  10.875  1.00  0.00           H  
ATOM    745  HD3 LYS B  28      -0.866   3.877  10.356  1.00  0.00           H  
ATOM    746  HE2 LYS B  28      -2.885   5.342  10.177  1.00  0.00           H  
ATOM    747  HE3 LYS B  28      -3.126   3.968  11.255  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28      -2.066   6.364  12.496  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28      -3.251   5.281  13.053  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28      -3.659   6.489  11.928  1.00  0.00           H  
ATOM    751  N   PRO B  29      -1.503   0.098  13.587  1.00  0.00           N  
ATOM    752  CA  PRO B  29      -1.055  -1.011  14.438  1.00  0.00           C  
ATOM    753  C   PRO B  29      -1.234  -2.355  13.726  1.00  0.00           C  
ATOM    754  O   PRO B  29      -1.749  -2.425  12.628  1.00  0.00           O  
ATOM    755  CB  PRO B  29      -1.976  -0.910  15.653  1.00  0.00           C  
ATOM    756  CG  PRO B  29      -3.248  -0.172  15.182  1.00  0.00           C  
ATOM    757  CD  PRO B  29      -2.864   0.589  13.907  1.00  0.00           C  
ATOM    758  HA  PRO B  29      -0.031  -0.872  14.741  1.00  0.00           H  
ATOM    759  HB2 PRO B  29      -2.223  -1.893  16.019  1.00  0.00           H  
ATOM    760  HB3 PRO B  29      -1.495  -0.329  16.424  1.00  0.00           H  
ATOM    761  HG2 PRO B  29      -4.031  -0.887  14.970  1.00  0.00           H  
ATOM    762  HG3 PRO B  29      -3.574   0.525  15.938  1.00  0.00           H  
ATOM    763  HD2 PRO B  29      -3.554   0.347  13.112  1.00  0.00           H  
ATOM    764  HD3 PRO B  29      -2.854   1.645  14.097  1.00  0.00           H  
ATOM    765  N   THR B  30      -0.808  -3.420  14.347  1.00  0.00           N  
ATOM    766  CA  THR B  30      -0.947  -4.761  13.714  1.00  0.00           C  
ATOM    767  C   THR B  30      -2.292  -5.375  14.105  1.00  0.00           C  
ATOM    768  O   THR B  30      -2.972  -5.875  13.223  1.00  0.00           O  
ATOM    769  CB  THR B  30       0.189  -5.668  14.195  1.00  0.00           C  
ATOM    770  OG1 THR B  30       0.799  -5.089  15.340  1.00  0.00           O  
ATOM    771  CG2 THR B  30       1.228  -5.821  13.084  1.00  0.00           C  
ATOM    772  OXT THR B  30      -2.620  -5.335  15.280  1.00  0.00           O  
ATOM    773  H   THR B  30      -0.394  -3.338  15.232  1.00  0.00           H  
ATOM    774  HA  THR B  30      -0.896  -4.660  12.640  1.00  0.00           H  
ATOM    775  HB  THR B  30      -0.208  -6.638  14.449  1.00  0.00           H  
ATOM    776  HG1 THR B  30       0.615  -5.655  16.093  1.00  0.00           H  
ATOM    777 HG21 THR B  30       0.991  -5.146  12.274  1.00  0.00           H  
ATOM    778 HG22 THR B  30       1.218  -6.838  12.720  1.00  0.00           H  
ATOM    779 HG23 THR B  30       2.209  -5.588  13.473  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -1.332  -3.499   9.495  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.279  -4.524   9.074  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.290  -4.470   7.697  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.943  -5.392   7.248  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.879  -2.746  10.051  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.060  -3.967  10.073  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.773  -3.086   8.649  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.615  -4.240   9.339  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.591  -5.546   9.544  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.066  -3.394   6.991  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.619  -3.290   5.608  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.908  -2.466   5.627  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.975  -2.966   5.338  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.412  -2.662   4.650  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.284  -2.279   3.338  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.054  -1.411   5.265  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.660  -1.429   2.486  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.458  -2.662   7.372  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.857  -4.278   5.261  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.186  -3.387   4.441  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.178  -1.714   3.555  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.546  -3.175   2.795  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -0.703  -0.534   4.743  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.789  -1.335   6.306  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.128  -1.476   5.173  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.699  -0.425   2.883  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.648  -1.862   2.503  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.297  -1.399   1.469  1.00  0.00           H  
HETATM   29  N   ABA A   3       1.823  -1.215   5.965  1.00  0.00           N  
HETATM   30  CA  ABA A   3       3.034  -0.362   6.004  1.00  0.00           C  
HETATM   31  C   ABA A   3       4.105  -1.018   6.870  1.00  0.00           C  
HETATM   32  O   ABA A   3       5.256  -1.053   6.528  1.00  0.00           O  
HETATM   33  CB  ABA A   3       2.665   1.003   6.580  1.00  0.00           C  
HETATM   34  CG  ABA A   3       1.896   0.821   7.889  1.00  0.00           C  
HETATM   35  H   ABA A   3       0.966  -0.835   6.192  1.00  0.00           H  
HETATM   36  HA  ABA A   3       3.414  -0.239   5.008  1.00  0.00           H  
HETATM   37  HB3 ABA A   3       2.049   1.538   5.874  1.00  0.00           H  
HETATM   38  HB2 ABA A   3       3.562   1.560   6.768  1.00  0.00           H  
HETATM   39  HG1 ABA A   3       1.629   1.790   8.286  1.00  0.00           H  
HETATM   40  HG3 ABA A   3       1.000   0.249   7.704  1.00  0.00           H  
HETATM   41  HG2 ABA A   3       2.516   0.299   8.602  1.00  0.00           H  
ATOM     42  N   GLU A   4       3.747  -1.550   7.984  1.00  0.00           N  
ATOM     43  CA  GLU A   4       4.774  -2.198   8.829  1.00  0.00           C  
ATOM     44  C   GLU A   4       5.578  -3.164   7.950  1.00  0.00           C  
ATOM     45  O   GLU A   4       6.741  -3.422   8.190  1.00  0.00           O  
ATOM     46  CB  GLU A   4       4.065  -2.930   9.969  1.00  0.00           C  
ATOM     47  CG  GLU A   4       4.774  -4.243  10.298  1.00  0.00           C  
ATOM     48  CD  GLU A   4       4.585  -4.573  11.780  1.00  0.00           C  
ATOM     49  OE1 GLU A   4       5.289  -3.994  12.591  1.00  0.00           O  
ATOM     50  OE2 GLU A   4       3.738  -5.399  12.078  1.00  0.00           O  
ATOM     51  H   GLU A   4       2.813  -1.537   8.261  1.00  0.00           H  
ATOM     52  HA  GLU A   4       5.434  -1.445   9.236  1.00  0.00           H  
ATOM     53  HB2 GLU A   4       4.059  -2.296  10.843  1.00  0.00           H  
ATOM     54  HB3 GLU A   4       3.052  -3.135   9.670  1.00  0.00           H  
ATOM     55  HG2 GLU A   4       4.354  -5.034   9.693  1.00  0.00           H  
ATOM     56  HG3 GLU A   4       5.826  -4.144  10.083  1.00  0.00           H  
ATOM     57  N   GLN A   5       4.961  -3.690   6.927  1.00  0.00           N  
ATOM     58  CA  GLN A   5       5.676  -4.630   6.018  1.00  0.00           C  
ATOM     59  C   GLN A   5       5.991  -3.919   4.696  1.00  0.00           C  
ATOM     60  O   GLN A   5       6.990  -4.184   4.057  1.00  0.00           O  
ATOM     61  CB  GLN A   5       4.786  -5.846   5.750  1.00  0.00           C  
ATOM     62  CG  GLN A   5       5.652  -7.104   5.653  1.00  0.00           C  
ATOM     63  CD  GLN A   5       5.005  -8.231   6.461  1.00  0.00           C  
ATOM     64  OE1 GLN A   5       3.978  -8.756   6.078  1.00  0.00           O  
ATOM     65  NE2 GLN A   5       5.565  -8.628   7.571  1.00  0.00           N  
ATOM     66  H   GLN A   5       4.025  -3.458   6.752  1.00  0.00           H  
ATOM     67  HA  GLN A   5       6.595  -4.951   6.482  1.00  0.00           H  
ATOM     68  HB2 GLN A   5       4.078  -5.957   6.559  1.00  0.00           H  
ATOM     69  HB3 GLN A   5       4.252  -5.704   4.822  1.00  0.00           H  
ATOM     70  HG2 GLN A   5       5.738  -7.405   4.619  1.00  0.00           H  
ATOM     71  HG3 GLN A   5       6.634  -6.897   6.051  1.00  0.00           H  
ATOM     72 HE21 GLN A   5       6.393  -8.206   7.881  1.00  0.00           H  
ATOM     73 HE22 GLN A   5       5.156  -9.348   8.096  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.141  -3.015   4.287  1.00  0.00           N  
ATOM     75  CA  CYS A   6       5.362  -2.277   3.022  1.00  0.00           C  
ATOM     76  C   CYS A   6       6.162  -1.002   3.320  1.00  0.00           C  
ATOM     77  O   CYS A   6       6.651  -0.333   2.431  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.986  -1.936   2.451  1.00  0.00           C  
ATOM     79  SG  CYS A   6       3.144  -3.475   1.999  1.00  0.00           S  
ATOM     80  H   CYS A   6       4.344  -2.817   4.815  1.00  0.00           H  
ATOM     81  HA  CYS A   6       5.904  -2.897   2.324  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.406  -1.418   3.202  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.087  -1.315   1.595  1.00  0.00           H  
ATOM     84  N   CYS A   7       6.304  -0.680   4.578  1.00  0.00           N  
ATOM     85  CA  CYS A   7       7.074   0.528   4.987  1.00  0.00           C  
ATOM     86  C   CYS A   7       8.452   0.085   5.492  1.00  0.00           C  
ATOM     87  O   CYS A   7       9.426   0.801   5.370  1.00  0.00           O  
ATOM     88  CB  CYS A   7       6.333   1.270   6.106  1.00  0.00           C  
ATOM     89  SG  CYS A   7       7.233   2.787   6.521  1.00  0.00           S  
ATOM     90  H   CYS A   7       5.905  -1.247   5.269  1.00  0.00           H  
ATOM     91  HA  CYS A   7       7.193   1.183   4.144  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       5.333   1.516   5.784  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       6.275   0.648   6.974  1.00  0.00           H  
ATOM     94  N   THR A   8       8.546  -1.100   6.047  1.00  0.00           N  
ATOM     95  CA  THR A   8       9.865  -1.587   6.539  1.00  0.00           C  
ATOM     96  C   THR A   8      10.547  -2.356   5.411  1.00  0.00           C  
ATOM     97  O   THR A   8      11.754  -2.480   5.363  1.00  0.00           O  
ATOM     98  CB  THR A   8       9.661  -2.515   7.740  1.00  0.00           C  
ATOM     99  OG1 THR A   8       8.906  -3.648   7.335  1.00  0.00           O  
ATOM    100  CG2 THR A   8       8.913  -1.768   8.845  1.00  0.00           C  
ATOM    101  H   THR A   8       7.752  -1.675   6.128  1.00  0.00           H  
ATOM    102  HA  THR A   8      10.479  -0.746   6.829  1.00  0.00           H  
ATOM    103  HB  THR A   8      10.620  -2.836   8.114  1.00  0.00           H  
ATOM    104  HG1 THR A   8       8.381  -3.937   8.085  1.00  0.00           H  
ATOM    105 HG21 THR A   8       8.330  -0.970   8.409  1.00  0.00           H  
ATOM    106 HG22 THR A   8       9.623  -1.355   9.546  1.00  0.00           H  
ATOM    107 HG23 THR A   8       8.256  -2.453   9.361  1.00  0.00           H  
ATOM    108  N   SER A   9       9.771  -2.865   4.495  1.00  0.00           N  
ATOM    109  CA  SER A   9      10.350  -3.621   3.351  1.00  0.00           C  
ATOM    110  C   SER A   9       9.888  -2.964   2.047  1.00  0.00           C  
ATOM    111  O   SER A   9       9.841  -1.754   1.940  1.00  0.00           O  
ATOM    112  CB  SER A   9       9.874  -5.075   3.404  1.00  0.00           C  
ATOM    113  OG  SER A   9       9.897  -5.526   4.751  1.00  0.00           O  
ATOM    114  H   SER A   9       8.799  -2.741   4.557  1.00  0.00           H  
ATOM    115  HA  SER A   9      11.429  -3.590   3.408  1.00  0.00           H  
ATOM    116  HB2 SER A   9       8.868  -5.142   3.025  1.00  0.00           H  
ATOM    117  HB3 SER A   9      10.526  -5.689   2.796  1.00  0.00           H  
ATOM    118  HG  SER A   9      10.776  -5.869   4.933  1.00  0.00           H  
ATOM    119  N   ILE A  10       9.541  -3.739   1.056  1.00  0.00           N  
ATOM    120  CA  ILE A  10       9.082  -3.139  -0.227  1.00  0.00           C  
ATOM    121  C   ILE A  10       7.657  -3.612  -0.525  1.00  0.00           C  
ATOM    122  O   ILE A  10       7.284  -4.726  -0.216  1.00  0.00           O  
ATOM    123  CB  ILE A  10      10.025  -3.574  -1.357  1.00  0.00           C  
ATOM    124  CG1 ILE A  10      11.261  -2.679  -1.354  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       9.319  -3.455  -2.711  1.00  0.00           C  
ATOM    126  CD1 ILE A  10      12.291  -3.233  -0.369  1.00  0.00           C  
ATOM    127  H   ILE A  10       9.581  -4.713   1.152  1.00  0.00           H  
ATOM    128  HA  ILE A  10       9.093  -2.062  -0.143  1.00  0.00           H  
ATOM    129  HB  ILE A  10      10.326  -4.597  -1.199  1.00  0.00           H  
ATOM    130 HG12 ILE A  10      11.687  -2.656  -2.346  1.00  0.00           H  
ATOM    131 HG13 ILE A  10      10.981  -1.682  -1.057  1.00  0.00           H  
ATOM    132 HG21 ILE A  10       8.432  -4.071  -2.709  1.00  0.00           H  
ATOM    133 HG22 ILE A  10       9.985  -3.785  -3.495  1.00  0.00           H  
ATOM    134 HG23 ILE A  10       9.042  -2.425  -2.883  1.00  0.00           H  
ATOM    135 HD11 ILE A  10      12.862  -2.418   0.050  1.00  0.00           H  
ATOM    136 HD12 ILE A  10      12.954  -3.910  -0.885  1.00  0.00           H  
ATOM    137 HD13 ILE A  10      11.782  -3.761   0.424  1.00  0.00           H  
ATOM    138  N   CYS A  11       6.861  -2.776  -1.133  1.00  0.00           N  
ATOM    139  CA  CYS A  11       5.463  -3.189  -1.462  1.00  0.00           C  
ATOM    140  C   CYS A  11       5.195  -2.947  -2.950  1.00  0.00           C  
ATOM    141  O   CYS A  11       5.328  -1.848  -3.451  1.00  0.00           O  
ATOM    142  CB  CYS A  11       4.473  -2.425  -0.588  1.00  0.00           C  
ATOM    143  SG  CYS A  11       3.201  -3.591  -0.024  1.00  0.00           S  
ATOM    144  H   CYS A  11       7.188  -1.879  -1.383  1.00  0.00           H  
ATOM    145  HA  CYS A  11       5.346  -4.238  -1.265  1.00  0.00           H  
ATOM    146  HB2 CYS A  11       4.995  -2.013   0.259  1.00  0.00           H  
ATOM    147  HB3 CYS A  11       4.015  -1.632  -1.159  1.00  0.00           H  
ATOM    148  N   SER A  12       4.849  -3.991  -3.662  1.00  0.00           N  
ATOM    149  CA  SER A  12       4.602  -3.870  -5.130  1.00  0.00           C  
ATOM    150  C   SER A  12       3.220  -3.286  -5.402  1.00  0.00           C  
ATOM    151  O   SER A  12       2.322  -3.349  -4.588  1.00  0.00           O  
ATOM    152  CB  SER A  12       4.697  -5.256  -5.767  1.00  0.00           C  
ATOM    153  OG  SER A  12       4.516  -6.246  -4.763  1.00  0.00           O  
ATOM    154  H   SER A  12       4.775  -4.867  -3.231  1.00  0.00           H  
ATOM    155  HA  SER A  12       5.346  -3.227  -5.573  1.00  0.00           H  
ATOM    156  HB2 SER A  12       3.929  -5.365  -6.514  1.00  0.00           H  
ATOM    157  HB3 SER A  12       5.667  -5.372  -6.231  1.00  0.00           H  
ATOM    158  HG  SER A  12       4.267  -7.066  -5.196  1.00  0.00           H  
ATOM    159  N   LEU A  13       3.061  -2.714  -6.560  1.00  0.00           N  
ATOM    160  CA  LEU A  13       1.762  -2.099  -6.944  1.00  0.00           C  
ATOM    161  C   LEU A  13       0.645  -3.143  -6.943  1.00  0.00           C  
ATOM    162  O   LEU A  13      -0.520  -2.807  -7.031  1.00  0.00           O  
ATOM    163  CB  LEU A  13       1.893  -1.514  -8.346  1.00  0.00           C  
ATOM    164  CG  LEU A  13       2.274  -2.638  -9.302  1.00  0.00           C  
ATOM    165  CD1 LEU A  13       1.596  -2.416 -10.649  1.00  0.00           C  
ATOM    166  CD2 LEU A  13       3.790  -2.660  -9.496  1.00  0.00           C  
ATOM    167  H   LEU A  13       3.813  -2.683  -7.186  1.00  0.00           H  
ATOM    168  HA  LEU A  13       1.518  -1.316  -6.251  1.00  0.00           H  
ATOM    169  HB2 LEU A  13       0.950  -1.081  -8.648  1.00  0.00           H  
ATOM    170  HB3 LEU A  13       2.661  -0.756  -8.355  1.00  0.00           H  
ATOM    171  HG  LEU A  13       1.949  -3.579  -8.884  1.00  0.00           H  
ATOM    172 HD11 LEU A  13       2.052  -1.573 -11.144  1.00  0.00           H  
ATOM    173 HD12 LEU A  13       0.547  -2.221 -10.493  1.00  0.00           H  
ATOM    174 HD13 LEU A  13       1.714  -3.300 -11.258  1.00  0.00           H  
ATOM    175 HD21 LEU A  13       4.016  -2.736 -10.548  1.00  0.00           H  
ATOM    176 HD22 LEU A  13       4.205  -3.510  -8.975  1.00  0.00           H  
ATOM    177 HD23 LEU A  13       4.215  -1.751  -9.099  1.00  0.00           H  
ATOM    178  N   TYR A  14       0.966  -4.399  -6.819  1.00  0.00           N  
ATOM    179  CA  TYR A  14      -0.113  -5.417  -6.791  1.00  0.00           C  
ATOM    180  C   TYR A  14      -0.316  -5.778  -5.344  1.00  0.00           C  
ATOM    181  O   TYR A  14      -1.419  -5.920  -4.855  1.00  0.00           O  
ATOM    182  CB  TYR A  14       0.299  -6.649  -7.599  1.00  0.00           C  
ATOM    183  CG  TYR A  14      -0.616  -7.802  -7.257  1.00  0.00           C  
ATOM    184  CD1 TYR A  14      -2.006  -7.640  -7.338  1.00  0.00           C  
ATOM    185  CD2 TYR A  14      -0.077  -9.032  -6.857  1.00  0.00           C  
ATOM    186  CE1 TYR A  14      -2.856  -8.708  -7.020  1.00  0.00           C  
ATOM    187  CE2 TYR A  14      -0.928 -10.100  -6.539  1.00  0.00           C  
ATOM    188  CZ  TYR A  14      -2.317  -9.937  -6.621  1.00  0.00           C  
ATOM    189  OH  TYR A  14      -3.155 -10.988  -6.310  1.00  0.00           O  
ATOM    190  H   TYR A  14       1.906  -4.672  -6.713  1.00  0.00           H  
ATOM    191  HA  TYR A  14      -1.020  -4.993  -7.183  1.00  0.00           H  
ATOM    192  HB2 TYR A  14       0.224  -6.427  -8.654  1.00  0.00           H  
ATOM    193  HB3 TYR A  14       1.318  -6.913  -7.359  1.00  0.00           H  
ATOM    194  HD1 TYR A  14      -2.422  -6.693  -7.646  1.00  0.00           H  
ATOM    195  HD2 TYR A  14       0.994  -9.158  -6.793  1.00  0.00           H  
ATOM    196  HE1 TYR A  14      -3.927  -8.582  -7.083  1.00  0.00           H  
ATOM    197  HE2 TYR A  14      -0.512 -11.048  -6.232  1.00  0.00           H  
ATOM    198  HH  TYR A  14      -3.185 -11.577  -7.067  1.00  0.00           H  
ATOM    199  N   GLN A  15       0.763  -5.863  -4.648  1.00  0.00           N  
ATOM    200  CA  GLN A  15       0.700  -6.140  -3.211  1.00  0.00           C  
ATOM    201  C   GLN A  15      -0.077  -4.996  -2.577  1.00  0.00           C  
ATOM    202  O   GLN A  15      -0.786  -5.154  -1.603  1.00  0.00           O  
ATOM    203  CB  GLN A  15       2.125  -6.139  -2.689  1.00  0.00           C  
ATOM    204  CG  GLN A  15       2.603  -7.573  -2.487  1.00  0.00           C  
ATOM    205  CD  GLN A  15       2.291  -8.022  -1.059  1.00  0.00           C  
ATOM    206  OE1 GLN A  15       2.910  -8.934  -0.548  1.00  0.00           O  
ATOM    207  NE2 GLN A  15       1.351  -7.414  -0.388  1.00  0.00           N  
ATOM    208  H   GLN A  15       1.630  -5.696  -5.074  1.00  0.00           H  
ATOM    209  HA  GLN A  15       0.217  -7.086  -3.020  1.00  0.00           H  
ATOM    210  HB2 GLN A  15       2.761  -5.645  -3.417  1.00  0.00           H  
ATOM    211  HB3 GLN A  15       2.163  -5.605  -1.759  1.00  0.00           H  
ATOM    212  HG2 GLN A  15       2.098  -8.218  -3.190  1.00  0.00           H  
ATOM    213  HG3 GLN A  15       3.669  -7.620  -2.655  1.00  0.00           H  
ATOM    214 HE21 GLN A  15       0.853  -6.677  -0.799  1.00  0.00           H  
ATOM    215 HE22 GLN A  15       1.143  -7.695   0.528  1.00  0.00           H  
ATOM    216  N   LEU A  16       0.048  -3.838  -3.163  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -0.667  -2.648  -2.655  1.00  0.00           C  
ATOM    218  C   LEU A  16      -2.070  -2.675  -3.221  1.00  0.00           C  
ATOM    219  O   LEU A  16      -3.004  -2.155  -2.642  1.00  0.00           O  
ATOM    220  CB  LEU A  16       0.097  -1.407  -3.107  1.00  0.00           C  
ATOM    221  CG  LEU A  16       1.486  -1.460  -2.469  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       2.294  -0.220  -2.834  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       1.333  -1.542  -0.955  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.608  -3.757  -3.967  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -0.713  -2.675  -1.580  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       0.189  -1.403  -4.184  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -0.419  -0.522  -2.783  1.00  0.00           H  
ATOM    228  HG  LEU A  16       2.006  -2.338  -2.819  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       2.141   0.541  -2.084  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       1.973   0.147  -3.795  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       3.343  -0.477  -2.876  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       0.587  -0.838  -0.629  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       2.279  -1.313  -0.487  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       1.030  -2.543  -0.681  1.00  0.00           H  
ATOM    235  N   GLU A  17      -2.226  -3.324  -4.333  1.00  0.00           N  
ATOM    236  CA  GLU A  17      -3.562  -3.445  -4.941  1.00  0.00           C  
ATOM    237  C   GLU A  17      -4.362  -4.461  -4.129  1.00  0.00           C  
ATOM    238  O   GLU A  17      -5.577  -4.499  -4.171  1.00  0.00           O  
ATOM    239  CB  GLU A  17      -3.401  -3.942  -6.375  1.00  0.00           C  
ATOM    240  CG  GLU A  17      -4.769  -3.986  -7.059  1.00  0.00           C  
ATOM    241  CD  GLU A  17      -4.590  -4.328  -8.539  1.00  0.00           C  
ATOM    242  OE1 GLU A  17      -4.269  -3.429  -9.299  1.00  0.00           O  
ATOM    243  OE2 GLU A  17      -4.777  -5.482  -8.887  1.00  0.00           O  
ATOM    244  H   GLU A  17      -1.459  -3.762  -4.758  1.00  0.00           H  
ATOM    245  HA  GLU A  17      -4.058  -2.489  -4.935  1.00  0.00           H  
ATOM    246  HB2 GLU A  17      -2.743  -3.275  -6.912  1.00  0.00           H  
ATOM    247  HB3 GLU A  17      -2.972  -4.933  -6.361  1.00  0.00           H  
ATOM    248  HG2 GLU A  17      -5.383  -4.739  -6.586  1.00  0.00           H  
ATOM    249  HG3 GLU A  17      -5.248  -3.023  -6.968  1.00  0.00           H  
ATOM    250  N   ASN A  18      -3.680  -5.292  -3.384  1.00  0.00           N  
ATOM    251  CA  ASN A  18      -4.398  -6.315  -2.574  1.00  0.00           C  
ATOM    252  C   ASN A  18      -4.996  -5.662  -1.328  1.00  0.00           C  
ATOM    253  O   ASN A  18      -5.607  -6.317  -0.507  1.00  0.00           O  
ATOM    254  CB  ASN A  18      -3.418  -7.413  -2.154  1.00  0.00           C  
ATOM    255  CG  ASN A  18      -2.818  -8.066  -3.400  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      -3.327  -7.903  -4.492  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      -1.748  -8.804  -3.283  1.00  0.00           N  
ATOM    258  H   ASN A  18      -2.696  -5.242  -3.361  1.00  0.00           H  
ATOM    259  HA  ASN A  18      -5.189  -6.748  -3.165  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      -2.628  -6.983  -1.556  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      -3.942  -8.160  -1.576  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      -1.339  -8.936  -2.403  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      -1.354  -9.226  -4.075  1.00  0.00           H  
ATOM    264  N   TYR A  19      -4.821  -4.379  -1.171  1.00  0.00           N  
ATOM    265  CA  TYR A  19      -5.377  -3.703   0.032  1.00  0.00           C  
ATOM    266  C   TYR A  19      -6.608  -2.872  -0.338  1.00  0.00           C  
ATOM    267  O   TYR A  19      -7.079  -2.076   0.450  1.00  0.00           O  
ATOM    268  CB  TYR A  19      -4.317  -2.786   0.636  1.00  0.00           C  
ATOM    269  CG  TYR A  19      -3.258  -3.621   1.310  1.00  0.00           C  
ATOM    270  CD1 TYR A  19      -3.596  -4.421   2.408  1.00  0.00           C  
ATOM    271  CD2 TYR A  19      -1.938  -3.601   0.837  1.00  0.00           C  
ATOM    272  CE1 TYR A  19      -2.618  -5.201   3.035  1.00  0.00           C  
ATOM    273  CE2 TYR A  19      -0.958  -4.383   1.464  1.00  0.00           C  
ATOM    274  CZ  TYR A  19      -1.299  -5.182   2.564  1.00  0.00           C  
ATOM    275  OH  TYR A  19      -0.335  -5.953   3.182  1.00  0.00           O  
ATOM    276  H   TYR A  19      -4.321  -3.864  -1.838  1.00  0.00           H  
ATOM    277  HA  TYR A  19      -5.657  -4.448   0.760  1.00  0.00           H  
ATOM    278  HB2 TYR A  19      -3.870  -2.190  -0.145  1.00  0.00           H  
ATOM    279  HB3 TYR A  19      -4.780  -2.138   1.365  1.00  0.00           H  
ATOM    280  HD1 TYR A  19      -4.613  -4.434   2.772  1.00  0.00           H  
ATOM    281  HD2 TYR A  19      -1.677  -2.984  -0.010  1.00  0.00           H  
ATOM    282  HE1 TYR A  19      -2.880  -5.817   3.883  1.00  0.00           H  
ATOM    283  HE2 TYR A  19       0.059  -4.368   1.101  1.00  0.00           H  
ATOM    284  HH  TYR A  19      -0.519  -5.956   4.124  1.00  0.00           H  
ATOM    285  N   CYS A  20      -7.138  -3.036  -1.520  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -8.338  -2.230  -1.892  1.00  0.00           C  
ATOM    287  C   CYS A  20      -9.597  -2.884  -1.321  1.00  0.00           C  
ATOM    288  O   CYS A  20      -9.550  -3.956  -0.751  1.00  0.00           O  
ATOM    289  CB  CYS A  20      -8.465  -2.138  -3.412  1.00  0.00           C  
ATOM    290  SG  CYS A  20      -6.822  -2.070  -4.162  1.00  0.00           S  
ATOM    291  H   CYS A  20      -6.754  -3.677  -2.153  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -8.239  -1.235  -1.483  1.00  0.00           H  
ATOM    293  HB2 CYS A  20      -8.996  -3.000  -3.784  1.00  0.00           H  
ATOM    294  HB3 CYS A  20      -9.011  -1.244  -3.670  1.00  0.00           H  
ATOM    295  N   ASN A  21     -10.724  -2.244  -1.471  1.00  0.00           N  
ATOM    296  CA  ASN A  21     -11.990  -2.821  -0.939  1.00  0.00           C  
ATOM    297  C   ASN A  21     -12.682  -3.633  -2.035  1.00  0.00           C  
ATOM    298  O   ASN A  21     -11.982  -4.267  -2.808  1.00  0.00           O  
ATOM    299  CB  ASN A  21     -12.912  -1.688  -0.487  1.00  0.00           C  
ATOM    300  CG  ASN A  21     -13.841  -2.193   0.618  1.00  0.00           C  
ATOM    301  OD1 ASN A  21     -13.762  -3.337   1.019  1.00  0.00           O  
ATOM    302  ND2 ASN A  21     -14.725  -1.381   1.130  1.00  0.00           N  
ATOM    303  OXT ASN A  21     -13.901  -3.607  -2.084  1.00  0.00           O  
ATOM    304  H   ASN A  21     -10.737  -1.381  -1.935  1.00  0.00           H  
ATOM    305  HA  ASN A  21     -11.769  -3.464  -0.100  1.00  0.00           H  
ATOM    306  HB2 ASN A  21     -12.315  -0.869  -0.110  1.00  0.00           H  
ATOM    307  HB3 ASN A  21     -13.502  -1.349  -1.324  1.00  0.00           H  
ATOM    308 HD21 ASN A  21     -14.789  -0.459   0.805  1.00  0.00           H  
ATOM    309 HD22 ASN A  21     -15.326  -1.694   1.838  1.00  0.00           H  
TER     310      ASN A  21                                                      
ATOM    311  N   PHE B   1       5.497   0.143  -9.504  1.00  0.00           N  
ATOM    312  CA  PHE B   1       6.464  -0.117 -10.608  1.00  0.00           C  
ATOM    313  C   PHE B   1       7.880   0.209 -10.130  1.00  0.00           C  
ATOM    314  O   PHE B   1       8.682   0.757 -10.861  1.00  0.00           O  
ATOM    315  CB  PHE B   1       6.119   0.764 -11.810  1.00  0.00           C  
ATOM    316  CG  PHE B   1       6.732   0.172 -13.057  1.00  0.00           C  
ATOM    317  CD1 PHE B   1       6.622  -1.202 -13.306  1.00  0.00           C  
ATOM    318  CD2 PHE B   1       7.413   0.997 -13.963  1.00  0.00           C  
ATOM    319  CE1 PHE B   1       7.192  -1.753 -14.461  1.00  0.00           C  
ATOM    320  CE2 PHE B   1       7.983   0.446 -15.119  1.00  0.00           C  
ATOM    321  CZ  PHE B   1       7.873  -0.929 -15.367  1.00  0.00           C  
ATOM    322  H1  PHE B   1       4.527   0.053  -9.865  1.00  0.00           H  
ATOM    323  H2  PHE B   1       5.643   1.105  -9.135  1.00  0.00           H  
ATOM    324  H3  PHE B   1       5.646  -0.548  -8.743  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.412  -1.156 -10.895  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       5.046   0.813 -11.923  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       6.511   1.757 -11.653  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       6.098  -1.838 -12.608  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.497   2.056 -13.772  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       7.108  -2.812 -14.653  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       8.508   1.080 -15.819  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       8.312  -1.354 -16.258  1.00  0.00           H  
ATOM    333  N   VAL B   2       8.194  -0.124  -8.910  1.00  0.00           N  
ATOM    334  CA  VAL B   2       9.557   0.167  -8.386  1.00  0.00           C  
ATOM    335  C   VAL B   2       9.882  -0.797  -7.245  1.00  0.00           C  
ATOM    336  O   VAL B   2       9.080  -1.633  -6.877  1.00  0.00           O  
ATOM    337  CB  VAL B   2       9.610   1.604  -7.867  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       9.862   2.560  -9.034  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       8.277   1.955  -7.199  1.00  0.00           C  
ATOM    340  H   VAL B   2       7.532  -0.565  -8.336  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.281   0.044  -9.178  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.411   1.696  -7.147  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       8.928   2.774  -9.532  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      10.545   2.101  -9.733  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      10.291   3.478  -8.662  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       7.649   2.482  -7.903  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       8.460   2.583  -6.340  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       7.782   1.048  -6.884  1.00  0.00           H  
ATOM    349  N   ASN B   3      11.055  -0.689  -6.683  1.00  0.00           N  
ATOM    350  CA  ASN B   3      11.437  -1.596  -5.571  1.00  0.00           C  
ATOM    351  C   ASN B   3      11.866  -0.760  -4.364  1.00  0.00           C  
ATOM    352  O   ASN B   3      13.025  -0.729  -4.003  1.00  0.00           O  
ATOM    353  CB  ASN B   3      12.603  -2.470  -6.022  1.00  0.00           C  
ATOM    354  CG  ASN B   3      12.243  -3.172  -7.333  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      13.112  -3.526  -8.105  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.988  -3.388  -7.620  1.00  0.00           N  
ATOM    357  H   ASN B   3      11.688  -0.013  -6.994  1.00  0.00           H  
ATOM    358  HA  ASN B   3      10.599  -2.219  -5.305  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      13.477  -1.853  -6.171  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      12.808  -3.206  -5.267  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.287  -3.101  -6.999  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.748  -3.836  -8.458  1.00  0.00           H  
ATOM    363  N   GLN B   4      10.949  -0.069  -3.746  1.00  0.00           N  
ATOM    364  CA  GLN B   4      11.320   0.771  -2.583  1.00  0.00           C  
ATOM    365  C   GLN B   4      10.329   0.563  -1.430  1.00  0.00           C  
ATOM    366  O   GLN B   4       9.396  -0.224  -1.514  1.00  0.00           O  
ATOM    367  CB  GLN B   4      11.302   2.237  -3.013  1.00  0.00           C  
ATOM    368  CG  GLN B   4      12.402   2.987  -2.272  1.00  0.00           C  
ATOM    369  CD  GLN B   4      12.825   4.217  -3.080  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      13.925   4.273  -3.593  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      11.992   5.212  -3.214  1.00  0.00           N  
ATOM    372  H   GLN B   4      10.025  -0.090  -4.055  1.00  0.00           H  
ATOM    373  HA  GLN B   4      12.314   0.509  -2.253  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      11.474   2.302  -4.078  1.00  0.00           H  
ATOM    375  HB3 GLN B   4      10.344   2.674  -2.774  1.00  0.00           H  
ATOM    376  HG2 GLN B   4      12.032   3.297  -1.307  1.00  0.00           H  
ATOM    377  HG3 GLN B   4      13.250   2.334  -2.142  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      11.105   5.168  -2.800  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      12.253   6.004  -3.729  1.00  0.00           H  
ATOM    380  N   HIS B   5      10.534   1.274  -0.350  1.00  0.00           N  
ATOM    381  CA  HIS B   5       9.630   1.150   0.825  1.00  0.00           C  
ATOM    382  C   HIS B   5       8.507   2.184   0.707  1.00  0.00           C  
ATOM    383  O   HIS B   5       8.506   3.009  -0.184  1.00  0.00           O  
ATOM    384  CB  HIS B   5      10.430   1.404   2.105  1.00  0.00           C  
ATOM    385  CG  HIS B   5      11.757   0.700   2.021  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      12.821   1.248   1.335  1.00  0.00           N  
ATOM    387  CD2 HIS B   5      12.175  -0.495   2.538  1.00  0.00           C  
ATOM    388  CE1 HIS B   5      13.840   0.384   1.454  1.00  0.00           C  
ATOM    389  NE2 HIS B   5      13.492  -0.697   2.182  1.00  0.00           N  
ATOM    390  H   HIS B   5      11.290   1.895  -0.316  1.00  0.00           H  
ATOM    391  HA  HIS B   5       9.206   0.157   0.854  1.00  0.00           H  
ATOM    392  HB2 HIS B   5      10.592   2.465   2.224  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       9.881   1.028   2.953  1.00  0.00           H  
ATOM    394  HD2 HIS B   5      11.573  -1.169   3.129  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      14.817   0.534   1.019  1.00  0.00           H  
ATOM    396  HE2 HIS B   5      14.056  -1.464   2.411  1.00  0.00           H  
ATOM    397  N   LEU B   6       7.547   2.138   1.591  1.00  0.00           N  
ATOM    398  CA  LEU B   6       6.415   3.111   1.520  1.00  0.00           C  
ATOM    399  C   LEU B   6       6.046   3.588   2.925  1.00  0.00           C  
ATOM    400  O   LEU B   6       6.544   3.092   3.908  1.00  0.00           O  
ATOM    401  CB  LEU B   6       5.196   2.399   0.907  1.00  0.00           C  
ATOM    402  CG  LEU B   6       4.679   3.083  -0.385  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       5.818   3.779  -1.136  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.077   2.013  -1.297  1.00  0.00           C  
ATOM    405  H   LEU B   6       7.565   1.459   2.293  1.00  0.00           H  
ATOM    406  HA  LEU B   6       6.710   3.952   0.925  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       5.481   1.388   0.679  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       4.399   2.376   1.639  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.907   3.807  -0.139  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       5.502   3.997  -2.145  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       6.680   3.130  -1.164  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       6.075   4.699  -0.633  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       3.491   2.488  -2.070  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       3.443   1.360  -0.715  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       4.870   1.437  -1.748  1.00  0.00           H  
ATOM    416  N   CYS B   7       5.160   4.541   3.019  1.00  0.00           N  
ATOM    417  CA  CYS B   7       4.740   5.047   4.354  1.00  0.00           C  
ATOM    418  C   CYS B   7       4.025   6.391   4.189  1.00  0.00           C  
ATOM    419  O   CYS B   7       4.394   7.208   3.367  1.00  0.00           O  
ATOM    420  CB  CYS B   7       5.969   5.226   5.251  1.00  0.00           C  
ATOM    421  SG  CYS B   7       5.792   4.186   6.723  1.00  0.00           S  
ATOM    422  H   CYS B   7       4.761   4.917   2.208  1.00  0.00           H  
ATOM    423  HA  CYS B   7       4.066   4.336   4.807  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       6.860   4.944   4.712  1.00  0.00           H  
ATOM    425  HB3 CYS B   7       6.047   6.256   5.551  1.00  0.00           H  
ATOM    426  N   GLY B   8       3.002   6.627   4.965  1.00  0.00           N  
ATOM    427  CA  GLY B   8       2.262   7.916   4.856  1.00  0.00           C  
ATOM    428  C   GLY B   8       1.649   8.046   3.459  1.00  0.00           C  
ATOM    429  O   GLY B   8       1.214   7.078   2.868  1.00  0.00           O  
ATOM    430  H   GLY B   8       2.720   5.954   5.621  1.00  0.00           H  
ATOM    431  HA2 GLY B   8       1.475   7.941   5.598  1.00  0.00           H  
ATOM    432  HA3 GLY B   8       2.941   8.738   5.025  1.00  0.00           H  
ATOM    433  N   SER B   9       1.605   9.239   2.931  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.012   9.441   1.577  1.00  0.00           C  
ATOM    435  C   SER B   9       1.651   8.477   0.578  1.00  0.00           C  
ATOM    436  O   SER B   9       0.994   7.945  -0.294  1.00  0.00           O  
ATOM    437  CB  SER B   9       1.258  10.880   1.124  1.00  0.00           C  
ATOM    438  OG  SER B   9       1.452  11.704   2.265  1.00  0.00           O  
ATOM    439  H   SER B   9       1.956  10.007   3.429  1.00  0.00           H  
ATOM    440  HA  SER B   9      -0.045   9.255   1.620  1.00  0.00           H  
ATOM    441  HB2 SER B   9       2.138  10.920   0.505  1.00  0.00           H  
ATOM    442  HB3 SER B   9       0.406  11.229   0.556  1.00  0.00           H  
ATOM    443  HG  SER B   9       2.394  11.864   2.358  1.00  0.00           H  
ATOM    444  N   ASP B  10       2.924   8.250   0.700  1.00  0.00           N  
ATOM    445  CA  ASP B  10       3.609   7.322  -0.242  1.00  0.00           C  
ATOM    446  C   ASP B  10       2.821   6.013  -0.317  1.00  0.00           C  
ATOM    447  O   ASP B  10       2.713   5.396  -1.359  1.00  0.00           O  
ATOM    448  CB  ASP B  10       5.026   7.041   0.260  1.00  0.00           C  
ATOM    449  CG  ASP B  10       5.689   8.353   0.686  1.00  0.00           C  
ATOM    450  OD1 ASP B  10       6.110   9.091  -0.188  1.00  0.00           O  
ATOM    451  OD2 ASP B  10       5.765   8.595   1.879  1.00  0.00           O  
ATOM    452  H   ASP B  10       3.428   8.689   1.414  1.00  0.00           H  
ATOM    453  HA  ASP B  10       3.655   7.771  -1.223  1.00  0.00           H  
ATOM    454  HB2 ASP B  10       4.980   6.372   1.105  1.00  0.00           H  
ATOM    455  HB3 ASP B  10       5.606   6.587  -0.528  1.00  0.00           H  
ATOM    456  N   LEU B  11       2.268   5.586   0.782  1.00  0.00           N  
ATOM    457  CA  LEU B  11       1.486   4.321   0.783  1.00  0.00           C  
ATOM    458  C   LEU B  11       0.123   4.569   0.136  1.00  0.00           C  
ATOM    459  O   LEU B  11      -0.295   3.842  -0.744  1.00  0.00           O  
ATOM    460  CB  LEU B  11       1.309   3.848   2.230  1.00  0.00           C  
ATOM    461  CG  LEU B  11       0.886   2.373   2.281  1.00  0.00           C  
ATOM    462  CD1 LEU B  11       1.612   1.562   1.204  1.00  0.00           C  
ATOM    463  CD2 LEU B  11       1.245   1.805   3.655  1.00  0.00           C  
ATOM    464  H   LEU B  11       2.366   6.101   1.610  1.00  0.00           H  
ATOM    465  HA  LEU B  11       2.016   3.574   0.218  1.00  0.00           H  
ATOM    466  HB2 LEU B  11       2.244   3.968   2.757  1.00  0.00           H  
ATOM    467  HB3 LEU B  11       0.553   4.451   2.710  1.00  0.00           H  
ATOM    468  HG  LEU B  11      -0.180   2.299   2.129  1.00  0.00           H  
ATOM    469 HD11 LEU B  11       2.667   1.787   1.233  1.00  0.00           H  
ATOM    470 HD12 LEU B  11       1.215   1.818   0.233  1.00  0.00           H  
ATOM    471 HD13 LEU B  11       1.463   0.507   1.387  1.00  0.00           H  
ATOM    472 HD21 LEU B  11       1.446   0.748   3.564  1.00  0.00           H  
ATOM    473 HD22 LEU B  11       0.422   1.960   4.335  1.00  0.00           H  
ATOM    474 HD23 LEU B  11       2.125   2.307   4.032  1.00  0.00           H  
ATOM    475  N   VAL B  12      -0.571   5.597   0.546  1.00  0.00           N  
ATOM    476  CA  VAL B  12      -1.897   5.878  -0.074  1.00  0.00           C  
ATOM    477  C   VAL B  12      -1.679   6.186  -1.554  1.00  0.00           C  
ATOM    478  O   VAL B  12      -2.400   5.716  -2.412  1.00  0.00           O  
ATOM    479  CB  VAL B  12      -2.572   7.065   0.634  1.00  0.00           C  
ATOM    480  CG1 VAL B  12      -2.188   7.051   2.110  1.00  0.00           C  
ATOM    481  CG2 VAL B  12      -2.125   8.394   0.014  1.00  0.00           C  
ATOM    482  H   VAL B  12      -0.216   6.185   1.244  1.00  0.00           H  
ATOM    483  HA  VAL B  12      -2.524   5.001   0.018  1.00  0.00           H  
ATOM    484  HB  VAL B  12      -3.645   6.969   0.545  1.00  0.00           H  
ATOM    485 HG11 VAL B  12      -2.921   7.605   2.677  1.00  0.00           H  
ATOM    486 HG12 VAL B  12      -1.217   7.506   2.232  1.00  0.00           H  
ATOM    487 HG13 VAL B  12      -2.155   6.031   2.462  1.00  0.00           H  
ATOM    488 HG21 VAL B  12      -2.548   9.214   0.577  1.00  0.00           H  
ATOM    489 HG22 VAL B  12      -2.466   8.447  -1.009  1.00  0.00           H  
ATOM    490 HG23 VAL B  12      -1.047   8.460   0.038  1.00  0.00           H  
ATOM    491  N   GLU B  13      -0.677   6.963  -1.859  1.00  0.00           N  
ATOM    492  CA  GLU B  13      -0.402   7.286  -3.282  1.00  0.00           C  
ATOM    493  C   GLU B  13      -0.316   5.973  -4.064  1.00  0.00           C  
ATOM    494  O   GLU B  13      -0.669   5.902  -5.225  1.00  0.00           O  
ATOM    495  CB  GLU B  13       0.913   8.079  -3.380  1.00  0.00           C  
ATOM    496  CG  GLU B  13       2.105   7.136  -3.591  1.00  0.00           C  
ATOM    497  CD  GLU B  13       2.316   6.908  -5.089  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       2.540   7.881  -5.791  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       2.248   5.765  -5.509  1.00  0.00           O  
ATOM    500  H   GLU B  13      -0.101   7.322  -1.153  1.00  0.00           H  
ATOM    501  HA  GLU B  13      -1.212   7.883  -3.675  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       0.852   8.767  -4.208  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       1.059   8.636  -2.466  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       2.993   7.578  -3.164  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       1.904   6.191  -3.110  1.00  0.00           H  
ATOM    506  N   ALA B  14       0.128   4.925  -3.420  1.00  0.00           N  
ATOM    507  CA  ALA B  14       0.210   3.609  -4.106  1.00  0.00           C  
ATOM    508  C   ALA B  14      -1.144   2.916  -3.956  1.00  0.00           C  
ATOM    509  O   ALA B  14      -1.708   2.415  -4.908  1.00  0.00           O  
ATOM    510  CB  ALA B  14       1.304   2.754  -3.461  1.00  0.00           C  
ATOM    511  H   ALA B  14       0.387   5.002  -2.479  1.00  0.00           H  
ATOM    512  HA  ALA B  14       0.429   3.757  -5.154  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       1.935   3.379  -2.846  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       1.901   2.291  -4.233  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       0.850   1.988  -2.850  1.00  0.00           H  
ATOM    516  N   LEU B  15      -1.680   2.907  -2.763  1.00  0.00           N  
ATOM    517  CA  LEU B  15      -3.008   2.274  -2.542  1.00  0.00           C  
ATOM    518  C   LEU B  15      -4.031   2.953  -3.453  1.00  0.00           C  
ATOM    519  O   LEU B  15      -4.850   2.312  -4.082  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -3.414   2.469  -1.081  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -2.430   1.717  -0.164  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -3.060   1.531   1.212  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -2.068   0.337  -0.749  1.00  0.00           C  
ATOM    524  H   LEU B  15      -1.213   3.330  -2.011  1.00  0.00           H  
ATOM    525  HA  LEU B  15      -2.953   1.222  -2.771  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -3.380   3.525  -0.849  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -4.425   2.105  -0.925  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.530   2.306  -0.060  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -3.131   2.489   1.706  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -2.446   0.867   1.801  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -4.047   1.109   1.101  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -1.364  -0.160  -0.090  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -1.614   0.459  -1.722  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -2.958  -0.268  -0.840  1.00  0.00           H  
ATOM    535  N   TYR B  16      -3.982   4.253  -3.532  1.00  0.00           N  
ATOM    536  CA  TYR B  16      -4.936   4.986  -4.408  1.00  0.00           C  
ATOM    537  C   TYR B  16      -4.641   4.633  -5.870  1.00  0.00           C  
ATOM    538  O   TYR B  16      -5.537   4.473  -6.676  1.00  0.00           O  
ATOM    539  CB  TYR B  16      -4.744   6.492  -4.206  1.00  0.00           C  
ATOM    540  CG  TYR B  16      -5.960   7.085  -3.534  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -7.234   6.884  -4.080  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -5.810   7.845  -2.366  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -8.358   7.443  -3.458  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -6.934   8.405  -1.745  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -8.209   8.204  -2.291  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -9.316   8.757  -1.682  1.00  0.00           O  
ATOM    547  H   TYR B  16      -3.309   4.750  -3.018  1.00  0.00           H  
ATOM    548  HA  TYR B  16      -5.950   4.709  -4.160  1.00  0.00           H  
ATOM    549  HB2 TYR B  16      -3.876   6.662  -3.588  1.00  0.00           H  
ATOM    550  HB3 TYR B  16      -4.599   6.966  -5.165  1.00  0.00           H  
ATOM    551  HD1 TYR B  16      -7.351   6.298  -4.979  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -4.827   7.999  -1.944  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -9.341   7.288  -3.879  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -6.818   8.991  -0.845  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -9.264   9.711  -1.782  1.00  0.00           H  
ATOM    556  N   LEU B  17      -3.383   4.522  -6.212  1.00  0.00           N  
ATOM    557  CA  LEU B  17      -3.002   4.196  -7.617  1.00  0.00           C  
ATOM    558  C   LEU B  17      -3.275   2.722  -7.917  1.00  0.00           C  
ATOM    559  O   LEU B  17      -3.852   2.382  -8.931  1.00  0.00           O  
ATOM    560  CB  LEU B  17      -1.510   4.494  -7.814  1.00  0.00           C  
ATOM    561  CG  LEU B  17      -0.998   3.808  -9.084  1.00  0.00           C  
ATOM    562  CD1 LEU B  17      -1.887   4.186 -10.270  1.00  0.00           C  
ATOM    563  CD2 LEU B  17       0.438   4.259  -9.360  1.00  0.00           C  
ATOM    564  H   LEU B  17      -2.683   4.665  -5.540  1.00  0.00           H  
ATOM    565  HA  LEU B  17      -3.576   4.802  -8.289  1.00  0.00           H  
ATOM    566  HB2 LEU B  17      -1.367   5.561  -7.901  1.00  0.00           H  
ATOM    567  HB3 LEU B  17      -0.956   4.126  -6.963  1.00  0.00           H  
ATOM    568  HG  LEU B  17      -1.020   2.736  -8.946  1.00  0.00           H  
ATOM    569 HD11 LEU B  17      -1.633   5.179 -10.609  1.00  0.00           H  
ATOM    570 HD12 LEU B  17      -2.923   4.164  -9.965  1.00  0.00           H  
ATOM    571 HD13 LEU B  17      -1.734   3.481 -11.075  1.00  0.00           H  
ATOM    572 HD21 LEU B  17       1.072   3.960  -8.539  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       0.463   5.334  -9.462  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       0.791   3.802 -10.272  1.00  0.00           H  
ATOM    575  N   VAL B  18      -2.858   1.845  -7.055  1.00  0.00           N  
ATOM    576  CA  VAL B  18      -3.090   0.395  -7.307  1.00  0.00           C  
ATOM    577  C   VAL B  18      -4.561   0.180  -7.613  1.00  0.00           C  
ATOM    578  O   VAL B  18      -4.929  -0.687  -8.381  1.00  0.00           O  
ATOM    579  CB  VAL B  18      -2.700  -0.423  -6.079  1.00  0.00           C  
ATOM    580  CG1 VAL B  18      -1.306  -0.019  -5.640  1.00  0.00           C  
ATOM    581  CG2 VAL B  18      -3.675  -0.154  -4.937  1.00  0.00           C  
ATOM    582  H   VAL B  18      -2.392   2.141  -6.250  1.00  0.00           H  
ATOM    583  HA  VAL B  18      -2.499   0.079  -8.150  1.00  0.00           H  
ATOM    584  HB  VAL B  18      -2.710  -1.475  -6.326  1.00  0.00           H  
ATOM    585 HG11 VAL B  18      -1.331   0.272  -4.601  1.00  0.00           H  
ATOM    586 HG12 VAL B  18      -0.972   0.813  -6.242  1.00  0.00           H  
ATOM    587 HG13 VAL B  18      -0.636  -0.853  -5.768  1.00  0.00           H  
ATOM    588 HG21 VAL B  18      -4.686  -0.202  -5.306  1.00  0.00           H  
ATOM    589 HG22 VAL B  18      -3.482   0.824  -4.527  1.00  0.00           H  
ATOM    590 HG23 VAL B  18      -3.537  -0.896  -4.168  1.00  0.00           H  
ATOM    591  N   CYS B  19      -5.406   0.966  -7.020  1.00  0.00           N  
ATOM    592  CA  CYS B  19      -6.856   0.806  -7.279  1.00  0.00           C  
ATOM    593  C   CYS B  19      -7.489   2.170  -7.567  1.00  0.00           C  
ATOM    594  O   CYS B  19      -7.870   2.463  -8.683  1.00  0.00           O  
ATOM    595  CB  CYS B  19      -7.516   0.170  -6.062  1.00  0.00           C  
ATOM    596  SG  CYS B  19      -7.202  -1.611  -6.089  1.00  0.00           S  
ATOM    597  H   CYS B  19      -5.085   1.657  -6.403  1.00  0.00           H  
ATOM    598  HA  CYS B  19      -6.985   0.162  -8.132  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -7.102   0.598  -5.161  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -8.578   0.351  -6.093  1.00  0.00           H  
ATOM    601  N   GLY B  20      -7.602   3.010  -6.575  1.00  0.00           N  
ATOM    602  CA  GLY B  20      -8.206   4.351  -6.808  1.00  0.00           C  
ATOM    603  C   GLY B  20      -9.562   4.451  -6.104  1.00  0.00           C  
ATOM    604  O   GLY B  20      -9.641   4.575  -4.898  1.00  0.00           O  
ATOM    605  H   GLY B  20      -7.285   2.763  -5.682  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -7.544   5.112  -6.421  1.00  0.00           H  
ATOM    607  HA3 GLY B  20      -8.344   4.502  -7.868  1.00  0.00           H  
ATOM    608  N   GLU B  21     -10.631   4.419  -6.854  1.00  0.00           N  
ATOM    609  CA  GLU B  21     -11.985   4.536  -6.240  1.00  0.00           C  
ATOM    610  C   GLU B  21     -12.346   3.256  -5.480  1.00  0.00           C  
ATOM    611  O   GLU B  21     -13.342   3.205  -4.786  1.00  0.00           O  
ATOM    612  CB  GLU B  21     -13.017   4.779  -7.341  1.00  0.00           C  
ATOM    613  CG  GLU B  21     -14.151   5.648  -6.793  1.00  0.00           C  
ATOM    614  CD  GLU B  21     -15.272   5.736  -7.830  1.00  0.00           C  
ATOM    615  OE1 GLU B  21     -15.149   5.097  -8.862  1.00  0.00           O  
ATOM    616  OE2 GLU B  21     -16.234   6.441  -7.574  1.00  0.00           O  
ATOM    617  H   GLU B  21     -10.542   4.334  -7.826  1.00  0.00           H  
ATOM    618  HA  GLU B  21     -11.994   5.370  -5.555  1.00  0.00           H  
ATOM    619  HB2 GLU B  21     -12.544   5.283  -8.172  1.00  0.00           H  
ATOM    620  HB3 GLU B  21     -13.419   3.834  -7.674  1.00  0.00           H  
ATOM    621  HG2 GLU B  21     -14.534   5.208  -5.884  1.00  0.00           H  
ATOM    622  HG3 GLU B  21     -13.777   6.639  -6.585  1.00  0.00           H  
ATOM    623  N   ARG B  22     -11.560   2.222  -5.599  1.00  0.00           N  
ATOM    624  CA  ARG B  22     -11.890   0.964  -4.873  1.00  0.00           C  
ATOM    625  C   ARG B  22     -11.600   1.143  -3.380  1.00  0.00           C  
ATOM    626  O   ARG B  22     -11.845   0.261  -2.581  1.00  0.00           O  
ATOM    627  CB  ARG B  22     -11.050  -0.188  -5.427  1.00  0.00           C  
ATOM    628  CG  ARG B  22     -11.976  -1.291  -5.945  1.00  0.00           C  
ATOM    629  CD  ARG B  22     -13.044  -1.598  -4.892  1.00  0.00           C  
ATOM    630  NE  ARG B  22     -13.570  -2.976  -5.106  1.00  0.00           N  
ATOM    631  CZ  ARG B  22     -14.417  -3.208  -6.072  1.00  0.00           C  
ATOM    632  NH1 ARG B  22     -15.693  -3.013  -5.882  1.00  0.00           N  
ATOM    633  NH2 ARG B  22     -13.988  -3.635  -7.227  1.00  0.00           N  
ATOM    634  H   ARG B  22     -10.759   2.271  -6.162  1.00  0.00           H  
ATOM    635  HA  ARG B  22     -12.937   0.740  -5.007  1.00  0.00           H  
ATOM    636  HB2 ARG B  22     -10.432   0.173  -6.235  1.00  0.00           H  
ATOM    637  HB3 ARG B  22     -10.424  -0.586  -4.644  1.00  0.00           H  
ATOM    638  HG2 ARG B  22     -12.453  -0.962  -6.856  1.00  0.00           H  
ATOM    639  HG3 ARG B  22     -11.400  -2.183  -6.141  1.00  0.00           H  
ATOM    640  HD2 ARG B  22     -12.609  -1.529  -3.906  1.00  0.00           H  
ATOM    641  HD3 ARG B  22     -13.851  -0.886  -4.979  1.00  0.00           H  
ATOM    642  HE  ARG B  22     -13.281  -3.707  -4.521  1.00  0.00           H  
ATOM    643 HH11 ARG B  22     -16.023  -2.685  -4.996  1.00  0.00           H  
ATOM    644 HH12 ARG B  22     -16.342  -3.194  -6.621  1.00  0.00           H  
ATOM    645 HH21 ARG B  22     -13.010  -3.785  -7.372  1.00  0.00           H  
ATOM    646 HH22 ARG B  22     -14.636  -3.811  -7.968  1.00  0.00           H  
ATOM    647  N   GLY B  23     -11.086   2.280  -2.997  1.00  0.00           N  
ATOM    648  CA  GLY B  23     -10.787   2.515  -1.555  1.00  0.00           C  
ATOM    649  C   GLY B  23      -9.736   1.513  -1.077  1.00  0.00           C  
ATOM    650  O   GLY B  23      -9.523   0.483  -1.687  1.00  0.00           O  
ATOM    651  H   GLY B  23     -10.899   2.981  -3.655  1.00  0.00           H  
ATOM    652  HA2 GLY B  23     -10.412   3.520  -1.425  1.00  0.00           H  
ATOM    653  HA3 GLY B  23     -11.689   2.388  -0.975  1.00  0.00           H  
ATOM    654  N   PHE B  24      -9.078   1.805   0.012  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -8.042   0.869   0.530  1.00  0.00           C  
ATOM    656  C   PHE B  24      -8.190   0.729   2.047  1.00  0.00           C  
ATOM    657  O   PHE B  24      -9.046   1.339   2.656  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -6.649   1.412   0.200  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -6.653   2.922   0.284  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -7.148   3.563   1.429  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -6.156   3.682  -0.783  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -7.143   4.964   1.505  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -6.154   5.081  -0.708  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -6.646   5.722   0.435  1.00  0.00           C  
ATOM    665  H   PHE B  24      -9.266   2.640   0.489  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -8.169  -0.099   0.067  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -5.933   1.014   0.904  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -6.374   1.110  -0.799  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -7.531   2.979   2.253  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -5.776   3.189  -1.666  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -7.526   5.459   2.385  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -5.773   5.666  -1.532  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -6.640   6.801   0.493  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.361  -0.071   2.663  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -7.455  -0.248   4.141  1.00  0.00           C  
ATOM    676  C   PHE B  25      -6.105   0.082   4.780  1.00  0.00           C  
ATOM    677  O   PHE B  25      -5.269  -0.779   4.968  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -7.826  -1.698   4.463  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -9.016  -1.722   5.392  1.00  0.00           C  
ATOM    680  CD1 PHE B  25     -10.254  -1.231   4.957  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -8.883  -2.237   6.688  1.00  0.00           C  
ATOM    682  CE1 PHE B  25     -11.359  -1.255   5.818  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -9.988  -2.261   7.549  1.00  0.00           C  
ATOM    684  CZ  PHE B  25     -11.226  -1.770   7.114  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.677  -0.554   2.154  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.211   0.413   4.535  1.00  0.00           H  
ATOM    687  HB2 PHE B  25      -8.071  -2.218   3.549  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -6.989  -2.185   4.941  1.00  0.00           H  
ATOM    689  HD1 PHE B  25     -10.356  -0.834   3.958  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -7.929  -2.616   7.023  1.00  0.00           H  
ATOM    691  HE1 PHE B  25     -12.314  -0.876   5.483  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -9.885  -2.659   8.548  1.00  0.00           H  
ATOM    693  HZ  PHE B  25     -12.078  -1.789   7.778  1.00  0.00           H  
ATOM    694  N   TYR B  26      -5.886   1.323   5.117  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -4.592   1.709   5.746  1.00  0.00           C  
ATOM    696  C   TYR B  26      -4.686   1.509   7.261  1.00  0.00           C  
ATOM    697  O   TYR B  26      -5.636   1.927   7.893  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -4.300   3.180   5.431  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -3.213   3.698   6.340  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -1.877   3.339   6.114  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -3.542   4.544   7.406  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -0.870   3.827   6.957  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -2.535   5.031   8.249  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -1.199   4.673   8.025  1.00  0.00           C  
ATOM    705  OH  TYR B  26      -0.207   5.153   8.855  1.00  0.00           O  
ATOM    706  H   TYR B  26      -6.574   2.002   4.958  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -3.800   1.091   5.349  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -3.980   3.270   4.405  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -5.195   3.762   5.578  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -1.624   2.686   5.292  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -4.572   4.819   7.578  1.00  0.00           H  
ATOM    712  HE1 TYR B  26       0.159   3.551   6.784  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -2.789   5.683   9.072  1.00  0.00           H  
ATOM    714  HH  TYR B  26       0.469   5.556   8.305  1.00  0.00           H  
ATOM    715  N   THR B  27      -3.712   0.868   7.848  1.00  0.00           N  
ATOM    716  CA  THR B  27      -3.755   0.641   9.321  1.00  0.00           C  
ATOM    717  C   THR B  27      -2.341   0.748   9.897  1.00  0.00           C  
ATOM    718  O   THR B  27      -1.361   0.595   9.195  1.00  0.00           O  
ATOM    719  CB  THR B  27      -4.319  -0.752   9.607  1.00  0.00           C  
ATOM    720  OG1 THR B  27      -3.261  -1.700   9.598  1.00  0.00           O  
ATOM    721  CG2 THR B  27      -5.347  -1.121   8.536  1.00  0.00           C  
ATOM    722  H   THR B  27      -2.955   0.535   7.322  1.00  0.00           H  
ATOM    723  HA  THR B  27      -4.387   1.386   9.781  1.00  0.00           H  
ATOM    724  HB  THR B  27      -4.797  -0.754  10.574  1.00  0.00           H  
ATOM    725  HG1 THR B  27      -3.125  -2.000  10.500  1.00  0.00           H  
ATOM    726 HG21 THR B  27      -5.716  -2.120   8.719  1.00  0.00           H  
ATOM    727 HG22 THR B  27      -4.881  -1.084   7.561  1.00  0.00           H  
ATOM    728 HG23 THR B  27      -6.170  -0.422   8.569  1.00  0.00           H  
ATOM    729  N   LYS B  28      -2.225   1.020  11.170  1.00  0.00           N  
ATOM    730  CA  LYS B  28      -0.871   1.147  11.782  1.00  0.00           C  
ATOM    731  C   LYS B  28      -0.485  -0.129  12.528  1.00  0.00           C  
ATOM    732  O   LYS B  28       0.534  -0.724  12.237  1.00  0.00           O  
ATOM    733  CB  LYS B  28      -0.850   2.305  12.779  1.00  0.00           C  
ATOM    734  CG  LYS B  28       0.244   3.303  12.378  1.00  0.00           C  
ATOM    735  CD  LYS B  28      -0.160   4.740  12.742  1.00  0.00           C  
ATOM    736  CE  LYS B  28      -1.583   5.020  12.255  1.00  0.00           C  
ATOM    737  NZ  LYS B  28      -1.606   6.294  11.484  1.00  0.00           N  
ATOM    738  H   LYS B  28      -3.026   1.150  11.717  1.00  0.00           H  
ATOM    739  HA  LYS B  28      -0.146   1.338  11.005  1.00  0.00           H  
ATOM    740  HB2 LYS B  28      -1.819   2.777  12.795  1.00  0.00           H  
ATOM    741  HB3 LYS B  28      -0.630   1.917  13.763  1.00  0.00           H  
ATOM    742  HG2 LYS B  28       1.156   3.047  12.898  1.00  0.00           H  
ATOM    743  HG3 LYS B  28       0.409   3.236  11.315  1.00  0.00           H  
ATOM    744  HD2 LYS B  28      -0.111   4.870  13.815  1.00  0.00           H  
ATOM    745  HD3 LYS B  28       0.523   5.436  12.270  1.00  0.00           H  
ATOM    746  HE2 LYS B  28      -1.913   4.211  11.621  1.00  0.00           H  
ATOM    747  HE3 LYS B  28      -2.244   5.103  13.105  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28      -1.376   6.101  10.489  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28      -0.906   6.953  11.882  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28      -2.553   6.717  11.542  1.00  0.00           H  
ATOM    751  N   PRO B  29      -1.279  -0.491  13.505  1.00  0.00           N  
ATOM    752  CA  PRO B  29      -0.994  -1.663  14.340  1.00  0.00           C  
ATOM    753  C   PRO B  29      -1.485  -2.947  13.661  1.00  0.00           C  
ATOM    754  O   PRO B  29      -2.324  -2.915  12.783  1.00  0.00           O  
ATOM    755  CB  PRO B  29      -1.791  -1.377  15.609  1.00  0.00           C  
ATOM    756  CG  PRO B  29      -2.938  -0.423  15.207  1.00  0.00           C  
ATOM    757  CD  PRO B  29      -2.525   0.220  13.876  1.00  0.00           C  
ATOM    758  HA  PRO B  29       0.057  -1.726  14.570  1.00  0.00           H  
ATOM    759  HB2 PRO B  29      -2.184  -2.292  16.024  1.00  0.00           H  
ATOM    760  HB3 PRO B  29      -1.154  -0.878  16.322  1.00  0.00           H  
ATOM    761  HG2 PRO B  29      -3.856  -0.980  15.085  1.00  0.00           H  
ATOM    762  HG3 PRO B  29      -3.064   0.342  15.957  1.00  0.00           H  
ATOM    763  HD2 PRO B  29      -3.294   0.057  13.133  1.00  0.00           H  
ATOM    764  HD3 PRO B  29      -2.344   1.267  14.015  1.00  0.00           H  
ATOM    765  N   THR B  30      -0.968  -4.076  14.064  1.00  0.00           N  
ATOM    766  CA  THR B  30      -1.403  -5.361  13.444  1.00  0.00           C  
ATOM    767  C   THR B  30      -2.839  -5.675  13.868  1.00  0.00           C  
ATOM    768  O   THR B  30      -3.681  -5.798  12.993  1.00  0.00           O  
ATOM    769  CB  THR B  30      -0.477  -6.489  13.907  1.00  0.00           C  
ATOM    770  OG1 THR B  30       0.874  -6.062  13.809  1.00  0.00           O  
ATOM    771  CG2 THR B  30      -0.692  -7.720  13.025  1.00  0.00           C  
ATOM    772  OXT THR B  30      -3.073  -5.789  15.060  1.00  0.00           O  
ATOM    773  H   THR B  30      -0.292  -4.080  14.774  1.00  0.00           H  
ATOM    774  HA  THR B  30      -1.355  -5.276  12.369  1.00  0.00           H  
ATOM    775  HB  THR B  30      -0.702  -6.743  14.932  1.00  0.00           H  
ATOM    776  HG1 THR B  30       0.968  -5.557  12.999  1.00  0.00           H  
ATOM    777 HG21 THR B  30      -0.779  -8.599  13.646  1.00  0.00           H  
ATOM    778 HG22 THR B  30       0.149  -7.834  12.356  1.00  0.00           H  
ATOM    779 HG23 THR B  30      -1.596  -7.596  12.448  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -0.481  -4.358  10.052  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.018  -5.568   9.263  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.310  -5.429   7.807  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.728  -6.367   7.158  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.258  -3.627  10.070  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.705  -4.649  11.026  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.335  -3.976   9.598  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.985  -5.665   9.339  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.566  -6.497   9.662  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.105  -4.263   7.254  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.388  -4.075   5.801  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.670  -3.254   5.631  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.682  -3.752   5.180  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.819  -3.400   5.104  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.356  -2.658   3.823  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.546  -2.447   6.069  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.437  -1.133   3.990  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.224  -3.516   7.794  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.547  -5.040   5.358  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.515  -4.177   4.817  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.661  -2.934   3.596  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.990  -2.954   3.000  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.729  -2.948   7.006  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.489  -2.151   5.634  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.945  -1.569   6.240  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.190  -0.825   4.812  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.459  -0.847   4.190  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.101  -0.655   3.082  1.00  0.00           H  
HETATM   29  N   ABA A   3       1.634  -2.009   5.987  1.00  0.00           N  
HETATM   30  CA  ABA A   3       2.833  -1.155   5.852  1.00  0.00           C  
HETATM   31  C   ABA A   3       3.984  -1.763   6.643  1.00  0.00           C  
HETATM   32  O   ABA A   3       5.116  -1.719   6.240  1.00  0.00           O  
HETATM   33  CB  ABA A   3       2.513   0.238   6.383  1.00  0.00           C  
HETATM   34  CG  ABA A   3       1.920   0.134   7.788  1.00  0.00           C  
HETATM   35  H   ABA A   3       0.820  -1.635   6.341  1.00  0.00           H  
HETATM   36  HA  ABA A   3       3.110  -1.090   4.816  1.00  0.00           H  
HETATM   37  HB3 ABA A   3       1.802   0.715   5.728  1.00  0.00           H  
HETATM   38  HB2 ABA A   3       3.413   0.818   6.418  1.00  0.00           H  
HETATM   39  HG1 ABA A   3       2.714   0.179   8.517  1.00  0.00           H  
HETATM   40  HG3 ABA A   3       1.236   0.955   7.950  1.00  0.00           H  
HETATM   41  HG2 ABA A   3       1.390  -0.801   7.890  1.00  0.00           H  
ATOM     42  N   GLU A   4       3.709  -2.348   7.759  1.00  0.00           N  
ATOM     43  CA  GLU A   4       4.810  -2.965   8.534  1.00  0.00           C  
ATOM     44  C   GLU A   4       5.586  -3.889   7.586  1.00  0.00           C  
ATOM     45  O   GLU A   4       6.768  -4.121   7.746  1.00  0.00           O  
ATOM     46  CB  GLU A   4       4.201  -3.732   9.714  1.00  0.00           C  
ATOM     47  CG  GLU A   4       4.817  -5.128   9.848  1.00  0.00           C  
ATOM     48  CD  GLU A   4       4.276  -5.812  11.106  1.00  0.00           C  
ATOM     49  OE1 GLU A   4       4.763  -5.503  12.181  1.00  0.00           O  
ATOM     50  OE2 GLU A   4       3.383  -6.633  10.972  1.00  0.00           O  
ATOM     51  H   GLU A   4       2.789  -2.398   8.076  1.00  0.00           H  
ATOM     52  HA  GLU A   4       5.469  -2.191   8.903  1.00  0.00           H  
ATOM     53  HB2 GLU A   4       4.376  -3.175  10.622  1.00  0.00           H  
ATOM     54  HB3 GLU A   4       3.141  -3.826   9.553  1.00  0.00           H  
ATOM     55  HG2 GLU A   4       4.559  -5.715   8.979  1.00  0.00           H  
ATOM     56  HG3 GLU A   4       5.890  -5.041   9.919  1.00  0.00           H  
ATOM     57  N   GLN A   5       4.917  -4.398   6.588  1.00  0.00           N  
ATOM     58  CA  GLN A   5       5.586  -5.291   5.602  1.00  0.00           C  
ATOM     59  C   GLN A   5       5.812  -4.499   4.312  1.00  0.00           C  
ATOM     60  O   GLN A   5       6.755  -4.727   3.581  1.00  0.00           O  
ATOM     61  CB  GLN A   5       4.676  -6.487   5.313  1.00  0.00           C  
ATOM     62  CG  GLN A   5       5.523  -7.716   4.972  1.00  0.00           C  
ATOM     63  CD  GLN A   5       5.737  -8.560   6.230  1.00  0.00           C  
ATOM     64  OE1 GLN A   5       6.783  -8.500   6.844  1.00  0.00           O  
ATOM     65  NE2 GLN A   5       4.784  -9.353   6.641  1.00  0.00           N  
ATOM     66  H   GLN A   5       3.968  -4.181   6.479  1.00  0.00           H  
ATOM     67  HA  GLN A   5       6.532  -5.633   5.995  1.00  0.00           H  
ATOM     68  HB2 GLN A   5       4.072  -6.696   6.184  1.00  0.00           H  
ATOM     69  HB3 GLN A   5       4.033  -6.254   4.478  1.00  0.00           H  
ATOM     70  HG2 GLN A   5       5.012  -8.306   4.224  1.00  0.00           H  
ATOM     71  HG3 GLN A   5       6.480  -7.397   4.587  1.00  0.00           H  
ATOM     72 HE21 GLN A   5       3.940  -9.403   6.146  1.00  0.00           H  
ATOM     73 HE22 GLN A   5       4.914  -9.898   7.445  1.00  0.00           H  
ATOM     74  N   CYS A   6       4.939  -3.571   4.035  1.00  0.00           N  
ATOM     75  CA  CYS A   6       5.060  -2.748   2.808  1.00  0.00           C  
ATOM     76  C   CYS A   6       5.759  -1.422   3.148  1.00  0.00           C  
ATOM     77  O   CYS A   6       5.804  -0.498   2.357  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.643  -2.492   2.303  1.00  0.00           C  
ATOM     79  SG  CYS A   6       2.922  -4.058   1.756  1.00  0.00           S  
ATOM     80  H   CYS A   6       4.187  -3.413   4.639  1.00  0.00           H  
ATOM     81  HA  CYS A   6       5.625  -3.283   2.060  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.046  -2.084   3.104  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       3.662  -1.804   1.493  1.00  0.00           H  
ATOM     84  N   CYS A   7       6.300  -1.331   4.330  1.00  0.00           N  
ATOM     85  CA  CYS A   7       6.995  -0.087   4.765  1.00  0.00           C  
ATOM     86  C   CYS A   7       8.387  -0.444   5.296  1.00  0.00           C  
ATOM     87  O   CYS A   7       9.313   0.338   5.204  1.00  0.00           O  
ATOM     88  CB  CYS A   7       6.181   0.595   5.872  1.00  0.00           C  
ATOM     89  SG  CYS A   7       6.920   2.199   6.263  1.00  0.00           S  
ATOM     90  H   CYS A   7       6.243  -2.089   4.946  1.00  0.00           H  
ATOM     91  HA  CYS A   7       7.089   0.586   3.928  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       5.167   0.738   5.536  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       6.179  -0.019   6.756  1.00  0.00           H  
ATOM     94  N   THR A   8       8.548  -1.622   5.850  1.00  0.00           N  
ATOM     95  CA  THR A   8       9.884  -2.014   6.379  1.00  0.00           C  
ATOM     96  C   THR A   8      10.698  -2.677   5.267  1.00  0.00           C  
ATOM     97  O   THR A   8      11.913  -2.632   5.263  1.00  0.00           O  
ATOM     98  CB  THR A   8       9.707  -2.999   7.536  1.00  0.00           C  
ATOM     99  OG1 THR A   8       9.265  -4.250   7.027  1.00  0.00           O  
ATOM    100  CG2 THR A   8       8.674  -2.451   8.523  1.00  0.00           C  
ATOM    101  H   THR A   8       7.793  -2.248   5.918  1.00  0.00           H  
ATOM    102  HA  THR A   8      10.405  -1.135   6.730  1.00  0.00           H  
ATOM    103  HB  THR A   8      10.649  -3.131   8.044  1.00  0.00           H  
ATOM    104  HG1 THR A   8      10.021  -4.841   6.998  1.00  0.00           H  
ATOM    105 HG21 THR A   8       8.191  -3.272   9.032  1.00  0.00           H  
ATOM    106 HG22 THR A   8       7.935  -1.874   7.987  1.00  0.00           H  
ATOM    107 HG23 THR A   8       9.169  -1.820   9.247  1.00  0.00           H  
ATOM    108  N   SER A   9      10.041  -3.292   4.322  1.00  0.00           N  
ATOM    109  CA  SER A   9      10.782  -3.956   3.213  1.00  0.00           C  
ATOM    110  C   SER A   9      10.374  -3.322   1.879  1.00  0.00           C  
ATOM    111  O   SER A   9      10.836  -2.255   1.525  1.00  0.00           O  
ATOM    112  CB  SER A   9      10.458  -5.451   3.207  1.00  0.00           C  
ATOM    113  OG  SER A   9       9.127  -5.645   3.665  1.00  0.00           O  
ATOM    114  H   SER A   9       9.061  -3.317   4.343  1.00  0.00           H  
ATOM    115  HA  SER A   9      11.841  -3.821   3.360  1.00  0.00           H  
ATOM    116  HB2 SER A   9      10.548  -5.838   2.205  1.00  0.00           H  
ATOM    117  HB3 SER A   9      11.152  -5.972   3.855  1.00  0.00           H  
ATOM    118  HG  SER A   9       9.159  -5.799   4.612  1.00  0.00           H  
ATOM    119  N   ILE A  10       9.515  -3.963   1.134  1.00  0.00           N  
ATOM    120  CA  ILE A  10       9.091  -3.390  -0.169  1.00  0.00           C  
ATOM    121  C   ILE A  10       7.685  -3.897  -0.514  1.00  0.00           C  
ATOM    122  O   ILE A  10       7.347  -5.038  -0.267  1.00  0.00           O  
ATOM    123  CB  ILE A  10      10.089  -3.823  -1.254  1.00  0.00           C  
ATOM    124  CG1 ILE A  10      11.260  -2.842  -1.286  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       9.408  -3.836  -2.623  1.00  0.00           C  
ATOM    126  CD1 ILE A  10      12.333  -3.285  -0.290  1.00  0.00           C  
ATOM    127  H   ILE A  10       9.153  -4.820   1.428  1.00  0.00           H  
ATOM    128  HA  ILE A  10       9.078  -2.312  -0.101  1.00  0.00           H  
ATOM    129  HB  ILE A  10      10.457  -4.811  -1.029  1.00  0.00           H  
ATOM    130 HG12 ILE A  10      11.680  -2.821  -2.280  1.00  0.00           H  
ATOM    131 HG13 ILE A  10      10.909  -1.858  -1.019  1.00  0.00           H  
ATOM    132 HG21 ILE A  10      10.157  -3.817  -3.398  1.00  0.00           H  
ATOM    133 HG22 ILE A  10       8.770  -2.969  -2.714  1.00  0.00           H  
ATOM    134 HG23 ILE A  10       8.812  -4.733  -2.718  1.00  0.00           H  
ATOM    135 HD11 ILE A  10      12.587  -2.457   0.356  1.00  0.00           H  
ATOM    136 HD12 ILE A  10      13.214  -3.605  -0.827  1.00  0.00           H  
ATOM    137 HD13 ILE A  10      11.956  -4.102   0.306  1.00  0.00           H  
ATOM    138  N   CYS A  11       6.872  -3.064  -1.105  1.00  0.00           N  
ATOM    139  CA  CYS A  11       5.501  -3.515  -1.486  1.00  0.00           C  
ATOM    140  C   CYS A  11       5.256  -3.202  -2.961  1.00  0.00           C  
ATOM    141  O   CYS A  11       5.396  -2.081  -3.407  1.00  0.00           O  
ATOM    142  CB  CYS A  11       4.452  -2.847  -0.607  1.00  0.00           C  
ATOM    143  SG  CYS A  11       3.171  -4.081  -0.250  1.00  0.00           S  
ATOM    144  H   CYS A  11       7.171  -2.149  -1.314  1.00  0.00           H  
ATOM    145  HA  CYS A  11       5.425  -4.576  -1.349  1.00  0.00           H  
ATOM    146  HB2 CYS A  11       4.908  -2.511   0.313  1.00  0.00           H  
ATOM    147  HB3 CYS A  11       4.018  -2.009  -1.130  1.00  0.00           H  
ATOM    148  N   SER A  12       4.915  -4.206  -3.726  1.00  0.00           N  
ATOM    149  CA  SER A  12       4.686  -4.008  -5.185  1.00  0.00           C  
ATOM    150  C   SER A  12       3.308  -3.405  -5.434  1.00  0.00           C  
ATOM    151  O   SER A  12       2.423  -3.456  -4.602  1.00  0.00           O  
ATOM    152  CB  SER A  12       4.780  -5.359  -5.894  1.00  0.00           C  
ATOM    153  OG  SER A  12       4.521  -6.399  -4.959  1.00  0.00           O  
ATOM    154  H   SER A  12       4.831  -5.103  -3.340  1.00  0.00           H  
ATOM    155  HA  SER A  12       5.437  -3.344  -5.587  1.00  0.00           H  
ATOM    156  HB2 SER A  12       4.050  -5.405  -6.685  1.00  0.00           H  
ATOM    157  HB3 SER A  12       5.771  -5.476  -6.314  1.00  0.00           H  
ATOM    158  HG  SER A  12       5.366  -6.750  -4.665  1.00  0.00           H  
ATOM    159  N   LEU A  13       3.136  -2.833  -6.589  1.00  0.00           N  
ATOM    160  CA  LEU A  13       1.837  -2.209  -6.949  1.00  0.00           C  
ATOM    161  C   LEU A  13       0.741  -3.273  -6.998  1.00  0.00           C  
ATOM    162  O   LEU A  13      -0.430  -2.960  -7.087  1.00  0.00           O  
ATOM    163  CB  LEU A  13       1.968  -1.567  -8.326  1.00  0.00           C  
ATOM    164  CG  LEU A  13       2.372  -2.649  -9.323  1.00  0.00           C  
ATOM    165  CD1 LEU A  13       1.683  -2.404 -10.661  1.00  0.00           C  
ATOM    166  CD2 LEU A  13       3.887  -2.623  -9.524  1.00  0.00           C  
ATOM    167  H   LEU A  13       3.876  -2.813  -7.228  1.00  0.00           H  
ATOM    168  HA  LEU A  13       1.582  -1.459  -6.225  1.00  0.00           H  
ATOM    169  HB2 LEU A  13       1.021  -1.135  -8.619  1.00  0.00           H  
ATOM    170  HB3 LEU A  13       2.726  -0.800  -8.300  1.00  0.00           H  
ATOM    171  HG  LEU A  13       2.076  -3.612  -8.936  1.00  0.00           H  
ATOM    172 HD11 LEU A  13       1.585  -3.340 -11.190  1.00  0.00           H  
ATOM    173 HD12 LEU A  13       2.275  -1.717 -11.248  1.00  0.00           H  
ATOM    174 HD13 LEU A  13       0.705  -1.982 -10.488  1.00  0.00           H  
ATOM    175 HD21 LEU A  13       4.111  -2.296 -10.528  1.00  0.00           H  
ATOM    176 HD22 LEU A  13       4.286  -3.615  -9.370  1.00  0.00           H  
ATOM    177 HD23 LEU A  13       4.332  -1.942  -8.814  1.00  0.00           H  
ATOM    178  N   TYR A  14       1.095  -4.526  -6.920  1.00  0.00           N  
ATOM    179  CA  TYR A  14       0.047  -5.576  -6.945  1.00  0.00           C  
ATOM    180  C   TYR A  14      -0.120  -6.046  -5.526  1.00  0.00           C  
ATOM    181  O   TYR A  14      -1.201  -6.354  -5.065  1.00  0.00           O  
ATOM    182  CB  TYR A  14       0.482  -6.735  -7.847  1.00  0.00           C  
ATOM    183  CG  TYR A  14      -0.642  -7.739  -7.965  1.00  0.00           C  
ATOM    184  CD1 TYR A  14      -1.065  -8.460  -6.839  1.00  0.00           C  
ATOM    185  CD2 TYR A  14      -1.261  -7.952  -9.204  1.00  0.00           C  
ATOM    186  CE1 TYR A  14      -2.106  -9.391  -6.953  1.00  0.00           C  
ATOM    187  CE2 TYR A  14      -2.302  -8.883  -9.318  1.00  0.00           C  
ATOM    188  CZ  TYR A  14      -2.724  -9.602  -8.192  1.00  0.00           C  
ATOM    189  OH  TYR A  14      -3.749 -10.519  -8.304  1.00  0.00           O  
ATOM    190  H   TYR A  14       2.042  -4.776  -6.817  1.00  0.00           H  
ATOM    191  HA  TYR A  14      -0.877  -5.152  -7.289  1.00  0.00           H  
ATOM    192  HB2 TYR A  14       0.727  -6.352  -8.828  1.00  0.00           H  
ATOM    193  HB3 TYR A  14       1.351  -7.215  -7.422  1.00  0.00           H  
ATOM    194  HD1 TYR A  14      -0.588  -8.300  -5.883  1.00  0.00           H  
ATOM    195  HD2 TYR A  14      -0.937  -7.398 -10.072  1.00  0.00           H  
ATOM    196  HE1 TYR A  14      -2.432  -9.946  -6.086  1.00  0.00           H  
ATOM    197  HE2 TYR A  14      -2.779  -9.047 -10.273  1.00  0.00           H  
ATOM    198  HH  TYR A  14      -3.370 -11.357  -8.580  1.00  0.00           H  
ATOM    199  N   GLN A  15       0.955  -6.041  -4.820  1.00  0.00           N  
ATOM    200  CA  GLN A  15       0.915  -6.414  -3.405  1.00  0.00           C  
ATOM    201  C   GLN A  15       0.163  -5.299  -2.689  1.00  0.00           C  
ATOM    202  O   GLN A  15      -0.527  -5.508  -1.710  1.00  0.00           O  
ATOM    203  CB  GLN A  15       2.349  -6.485  -2.912  1.00  0.00           C  
ATOM    204  CG  GLN A  15       2.803  -7.943  -2.863  1.00  0.00           C  
ATOM    205  CD  GLN A  15       2.136  -8.651  -1.682  1.00  0.00           C  
ATOM    206  OE1 GLN A  15       0.994  -9.057  -1.768  1.00  0.00           O  
ATOM    207  NE2 GLN A  15       2.806  -8.819  -0.574  1.00  0.00           N  
ATOM    208  H   GLN A  15       1.799  -5.744  -5.221  1.00  0.00           H  
ATOM    209  HA  GLN A  15       0.415  -7.361  -3.272  1.00  0.00           H  
ATOM    210  HB2 GLN A  15       2.982  -5.933  -3.600  1.00  0.00           H  
ATOM    211  HB3 GLN A  15       2.413  -6.047  -1.936  1.00  0.00           H  
ATOM    212  HG2 GLN A  15       2.523  -8.435  -3.785  1.00  0.00           H  
ATOM    213  HG3 GLN A  15       3.875  -7.982  -2.747  1.00  0.00           H  
ATOM    214 HE21 GLN A  15       3.727  -8.493  -0.505  1.00  0.00           H  
ATOM    215 HE22 GLN A  15       2.387  -9.270   0.189  1.00  0.00           H  
ATOM    216  N   LEU A  16       0.276  -4.111  -3.219  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -0.431  -2.946  -2.639  1.00  0.00           C  
ATOM    218  C   LEU A  16      -1.843  -2.951  -3.181  1.00  0.00           C  
ATOM    219  O   LEU A  16      -2.770  -2.466  -2.561  1.00  0.00           O  
ATOM    220  CB  LEU A  16       0.312  -1.678  -3.047  1.00  0.00           C  
ATOM    221  CG  LEU A  16       1.679  -1.704  -2.368  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       2.471  -0.448  -2.715  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       1.475  -1.783  -0.859  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.814  -3.991  -4.031  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -0.458  -3.025  -1.566  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       0.437  -1.652  -4.120  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -0.239  -0.814  -2.725  1.00  0.00           H  
ATOM    228  HG  LEU A  16       2.226  -2.573  -2.700  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       2.125   0.374  -2.111  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       2.334  -0.215  -3.760  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       3.520  -0.623  -2.519  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       1.090  -2.761  -0.602  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       0.772  -1.029  -0.551  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       2.418  -1.628  -0.358  1.00  0.00           H  
ATOM    235  N   GLU A  17      -2.016  -3.542  -4.324  1.00  0.00           N  
ATOM    236  CA  GLU A  17      -3.362  -3.638  -4.909  1.00  0.00           C  
ATOM    237  C   GLU A  17      -4.154  -4.648  -4.082  1.00  0.00           C  
ATOM    238  O   GLU A  17      -5.371  -4.633  -4.042  1.00  0.00           O  
ATOM    239  CB  GLU A  17      -3.233  -4.137  -6.351  1.00  0.00           C  
ATOM    240  CG  GLU A  17      -4.606  -4.138  -7.024  1.00  0.00           C  
ATOM    241  CD  GLU A  17      -5.351  -5.426  -6.667  1.00  0.00           C  
ATOM    242  OE1 GLU A  17      -4.763  -6.263  -6.002  1.00  0.00           O  
ATOM    243  OE2 GLU A  17      -6.496  -5.553  -7.067  1.00  0.00           O  
ATOM    244  H   GLU A  17      -1.255  -3.953  -4.785  1.00  0.00           H  
ATOM    245  HA  GLU A  17      -3.843  -2.674  -4.889  1.00  0.00           H  
ATOM    246  HB2 GLU A  17      -2.563  -3.490  -6.896  1.00  0.00           H  
ATOM    247  HB3 GLU A  17      -2.834  -5.140  -6.348  1.00  0.00           H  
ATOM    248  HG2 GLU A  17      -5.173  -3.286  -6.682  1.00  0.00           H  
ATOM    249  HG3 GLU A  17      -4.481  -4.081  -8.094  1.00  0.00           H  
ATOM    250  N   ASN A  18      -3.457  -5.529  -3.409  1.00  0.00           N  
ATOM    251  CA  ASN A  18      -4.152  -6.557  -2.585  1.00  0.00           C  
ATOM    252  C   ASN A  18      -4.563  -5.958  -1.244  1.00  0.00           C  
ATOM    253  O   ASN A  18      -5.131  -6.628  -0.404  1.00  0.00           O  
ATOM    254  CB  ASN A  18      -3.213  -7.742  -2.349  1.00  0.00           C  
ATOM    255  CG  ASN A  18      -4.006  -8.910  -1.761  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      -3.834  -9.257  -0.609  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      -4.873  -9.537  -2.508  1.00  0.00           N  
ATOM    258  H   ASN A  18      -2.473  -5.510  -3.446  1.00  0.00           H  
ATOM    259  HA  ASN A  18      -5.032  -6.899  -3.109  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      -2.769  -8.042  -3.287  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      -2.436  -7.453  -1.658  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      -5.013  -9.257  -3.438  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      -5.386 -10.286  -2.140  1.00  0.00           H  
ATOM    264  N   TYR A  19      -4.284  -4.705  -1.030  1.00  0.00           N  
ATOM    265  CA  TYR A  19      -4.666  -4.083   0.262  1.00  0.00           C  
ATOM    266  C   TYR A  19      -5.882  -3.176   0.063  1.00  0.00           C  
ATOM    267  O   TYR A  19      -6.266  -2.444   0.954  1.00  0.00           O  
ATOM    268  CB  TYR A  19      -3.495  -3.262   0.804  1.00  0.00           C  
ATOM    269  CG  TYR A  19      -2.497  -4.184   1.464  1.00  0.00           C  
ATOM    270  CD1 TYR A  19      -2.874  -4.945   2.579  1.00  0.00           C  
ATOM    271  CD2 TYR A  19      -1.193  -4.280   0.961  1.00  0.00           C  
ATOM    272  CE1 TYR A  19      -1.948  -5.802   3.189  1.00  0.00           C  
ATOM    273  CE2 TYR A  19      -0.267  -5.137   1.570  1.00  0.00           C  
ATOM    274  CZ  TYR A  19      -0.644  -5.897   2.685  1.00  0.00           C  
ATOM    275  OH  TYR A  19       0.268  -6.741   3.284  1.00  0.00           O  
ATOM    276  H   TYR A  19      -3.826  -4.176  -1.716  1.00  0.00           H  
ATOM    277  HA  TYR A  19      -4.913  -4.858   0.971  1.00  0.00           H  
ATOM    278  HB2 TYR A  19      -3.017  -2.735  -0.009  1.00  0.00           H  
ATOM    279  HB3 TYR A  19      -3.860  -2.553   1.530  1.00  0.00           H  
ATOM    280  HD1 TYR A  19      -3.879  -4.871   2.969  1.00  0.00           H  
ATOM    281  HD2 TYR A  19      -0.903  -3.694   0.104  1.00  0.00           H  
ATOM    282  HE1 TYR A  19      -2.239  -6.388   4.048  1.00  0.00           H  
ATOM    283  HE2 TYR A  19       0.739  -5.210   1.181  1.00  0.00           H  
ATOM    284  HH  TYR A  19       0.111  -6.723   4.231  1.00  0.00           H  
ATOM    285  N   CYS A  20      -6.504  -3.215  -1.089  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -7.701  -2.344  -1.293  1.00  0.00           C  
ATOM    287  C   CYS A  20      -8.930  -3.033  -0.697  1.00  0.00           C  
ATOM    288  O   CYS A  20      -8.915  -4.216  -0.418  1.00  0.00           O  
ATOM    289  CB  CYS A  20      -7.939  -2.094  -2.785  1.00  0.00           C  
ATOM    290  SG  CYS A  20      -6.363  -2.064  -3.669  1.00  0.00           S  
ATOM    291  H   CYS A  20      -6.196  -3.813  -1.801  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -7.543  -1.400  -0.791  1.00  0.00           H  
ATOM    293  HB2 CYS A  20      -8.562  -2.878  -3.189  1.00  0.00           H  
ATOM    294  HB3 CYS A  20      -8.437  -1.143  -2.911  1.00  0.00           H  
ATOM    295  N   ASN A  21      -9.995  -2.306  -0.500  1.00  0.00           N  
ATOM    296  CA  ASN A  21     -11.221  -2.925   0.076  1.00  0.00           C  
ATOM    297  C   ASN A  21     -12.052  -3.548  -1.048  1.00  0.00           C  
ATOM    298  O   ASN A  21     -11.585  -4.505  -1.643  1.00  0.00           O  
ATOM    299  CB  ASN A  21     -12.049  -1.853   0.787  1.00  0.00           C  
ATOM    300  CG  ASN A  21     -13.217  -2.514   1.522  1.00  0.00           C  
ATOM    301  OD1 ASN A  21     -14.196  -2.896   0.911  1.00  0.00           O  
ATOM    302  ND2 ASN A  21     -13.156  -2.668   2.817  1.00  0.00           N  
ATOM    303  OXT ASN A  21     -13.142  -3.057  -1.294  1.00  0.00           O  
ATOM    304  H   ASN A  21      -9.989  -1.354  -0.733  1.00  0.00           H  
ATOM    305  HA  ASN A  21     -10.940  -3.691   0.783  1.00  0.00           H  
ATOM    306  HB2 ASN A  21     -11.426  -1.328   1.497  1.00  0.00           H  
ATOM    307  HB3 ASN A  21     -12.434  -1.154   0.060  1.00  0.00           H  
ATOM    308 HD21 ASN A  21     -12.367  -2.361   3.310  1.00  0.00           H  
ATOM    309 HD22 ASN A  21     -13.900  -3.091   3.295  1.00  0.00           H  
TER     310      ASN A  21                                                      
ATOM    311  N   PHE B   1       4.763   0.323  -7.066  1.00  0.00           N  
ATOM    312  CA  PHE B   1       5.082   0.748  -8.459  1.00  0.00           C  
ATOM    313  C   PHE B   1       6.545   0.427  -8.771  1.00  0.00           C  
ATOM    314  O   PHE B   1       6.930   0.291  -9.916  1.00  0.00           O  
ATOM    315  CB  PHE B   1       4.851   2.255  -8.597  1.00  0.00           C  
ATOM    316  CG  PHE B   1       4.581   2.595 -10.044  1.00  0.00           C  
ATOM    317  CD1 PHE B   1       3.275   2.532 -10.549  1.00  0.00           C  
ATOM    318  CD2 PHE B   1       5.638   2.974 -10.881  1.00  0.00           C  
ATOM    319  CE1 PHE B   1       3.027   2.848 -11.892  1.00  0.00           C  
ATOM    320  CE2 PHE B   1       5.390   3.290 -12.223  1.00  0.00           C  
ATOM    321  CZ  PHE B   1       4.085   3.226 -12.729  1.00  0.00           C  
ATOM    322  H1  PHE B   1       3.741   0.148  -6.982  1.00  0.00           H  
ATOM    323  H2  PHE B   1       5.043   1.074  -6.402  1.00  0.00           H  
ATOM    324  H3  PHE B   1       5.280  -0.550  -6.842  1.00  0.00           H  
ATOM    325  HA  PHE B   1       4.442   0.221  -9.152  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       4.004   2.546  -7.994  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       5.731   2.785  -8.263  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       2.460   2.239  -9.903  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       6.644   3.023 -10.492  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       2.021   2.799 -12.282  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.206   3.582 -12.869  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       3.895   3.470 -13.764  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.365   0.308  -7.762  1.00  0.00           N  
ATOM    334  CA  VAL B   2       8.803  -0.001  -8.004  1.00  0.00           C  
ATOM    335  C   VAL B   2       9.325  -0.920  -6.898  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.565  -1.500  -6.148  1.00  0.00           O  
ATOM    337  CB  VAL B   2       9.607   1.301  -8.005  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       9.145   2.185  -9.164  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       9.385   2.039  -6.682  1.00  0.00           C  
ATOM    340  H   VAL B   2       7.036   0.424  -6.847  1.00  0.00           H  
ATOM    341  HA  VAL B   2       8.911  -0.491  -8.961  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.657   1.075  -8.121  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       8.093   2.402  -9.053  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       9.311   1.669 -10.098  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       9.706   3.108  -9.158  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       8.861   2.965  -6.870  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      10.339   2.253  -6.224  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       8.797   1.422  -6.019  1.00  0.00           H  
ATOM    349  N   ASN B   3      10.619  -1.051  -6.786  1.00  0.00           N  
ATOM    350  CA  ASN B   3      11.189  -1.924  -5.724  1.00  0.00           C  
ATOM    351  C   ASN B   3      11.670  -1.048  -4.578  1.00  0.00           C  
ATOM    352  O   ASN B   3      12.846  -0.966  -4.284  1.00  0.00           O  
ATOM    353  CB  ASN B   3      12.356  -2.723  -6.284  1.00  0.00           C  
ATOM    354  CG  ASN B   3      13.243  -1.814  -7.136  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      13.952  -0.977  -6.616  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      13.232  -1.945  -8.435  1.00  0.00           N  
ATOM    357  H   ASN B   3      11.215  -0.568  -7.395  1.00  0.00           H  
ATOM    358  HA  ASN B   3      10.427  -2.599  -5.366  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      12.935  -3.135  -5.469  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      11.971  -3.520  -6.890  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      12.660  -2.620  -8.856  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      13.798  -1.368  -8.989  1.00  0.00           H  
ATOM    363  N   GLN B   4      10.760  -0.382  -3.943  1.00  0.00           N  
ATOM    364  CA  GLN B   4      11.132   0.515  -2.821  1.00  0.00           C  
ATOM    365  C   GLN B   4      10.157   0.314  -1.655  1.00  0.00           C  
ATOM    366  O   GLN B   4       9.134  -0.340  -1.785  1.00  0.00           O  
ATOM    367  CB  GLN B   4      11.065   1.964  -3.312  1.00  0.00           C  
ATOM    368  CG  GLN B   4      11.375   2.913  -2.157  1.00  0.00           C  
ATOM    369  CD  GLN B   4      11.717   4.299  -2.707  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      11.868   4.473  -3.900  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      11.845   5.301  -1.880  1.00  0.00           N  
ATOM    372  H   GLN B   4       9.827  -0.465  -4.217  1.00  0.00           H  
ATOM    373  HA  GLN B   4      12.137   0.291  -2.496  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      11.787   2.109  -4.102  1.00  0.00           H  
ATOM    375  HB3 GLN B   4      10.074   2.170  -3.688  1.00  0.00           H  
ATOM    376  HG2 GLN B   4      10.512   2.983  -1.511  1.00  0.00           H  
ATOM    377  HG3 GLN B   4      12.216   2.533  -1.596  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      11.723   5.161  -0.918  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      12.063   6.193  -2.222  1.00  0.00           H  
ATOM    380  N   HIS B   5      10.468   0.869  -0.515  1.00  0.00           N  
ATOM    381  CA  HIS B   5       9.567   0.716   0.661  1.00  0.00           C  
ATOM    382  C   HIS B   5       8.277   1.501   0.414  1.00  0.00           C  
ATOM    383  O   HIS B   5       7.988   1.909  -0.693  1.00  0.00           O  
ATOM    384  CB  HIS B   5      10.256   1.255   1.920  1.00  0.00           C  
ATOM    385  CG  HIS B   5      11.746   1.072   1.807  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      12.519   1.932   1.057  1.00  0.00           N  
ATOM    387  CD2 HIS B   5      12.582   0.133   2.346  1.00  0.00           C  
ATOM    388  CE1 HIS B   5      13.784   1.500   1.159  1.00  0.00           C  
ATOM    389  NE2 HIS B   5      13.872   0.401   1.937  1.00  0.00           N  
ATOM    390  H   HIS B   5      11.295   1.386  -0.434  1.00  0.00           H  
ATOM    391  HA  HIS B   5       9.331  -0.328   0.799  1.00  0.00           H  
ATOM    392  HB2 HIS B   5      10.031   2.305   2.031  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       9.894   0.717   2.784  1.00  0.00           H  
ATOM    394  HD2 HIS B   5      12.282  -0.682   2.987  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      14.628   1.973   0.678  1.00  0.00           H  
ATOM    396  HE2 HIS B   5      14.681  -0.101   2.163  1.00  0.00           H  
ATOM    397  N   LEU B   6       7.496   1.705   1.437  1.00  0.00           N  
ATOM    398  CA  LEU B   6       6.219   2.451   1.268  1.00  0.00           C  
ATOM    399  C   LEU B   6       5.757   2.980   2.619  1.00  0.00           C  
ATOM    400  O   LEU B   6       5.982   2.371   3.646  1.00  0.00           O  
ATOM    401  CB  LEU B   6       5.158   1.491   0.733  1.00  0.00           C  
ATOM    402  CG  LEU B   6       4.530   1.999  -0.566  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       4.316   3.496  -0.494  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       5.442   1.688  -1.742  1.00  0.00           C  
ATOM    405  H   LEU B   6       7.745   1.357   2.315  1.00  0.00           H  
ATOM    406  HA  LEU B   6       6.357   3.272   0.588  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       5.621   0.547   0.546  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       4.385   1.369   1.478  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.578   1.511  -0.714  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       3.962   3.753   0.488  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       3.584   3.780  -1.232  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       5.245   4.007  -0.692  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       6.025   2.564  -1.980  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.839   1.412  -2.595  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       6.098   0.875  -1.482  1.00  0.00           H  
ATOM    416  N   CYS B   7       5.098   4.100   2.627  1.00  0.00           N  
ATOM    417  CA  CYS B   7       4.611   4.648   3.911  1.00  0.00           C  
ATOM    418  C   CYS B   7       4.109   6.081   3.713  1.00  0.00           C  
ATOM    419  O   CYS B   7       4.512   6.775   2.798  1.00  0.00           O  
ATOM    420  CB  CYS B   7       5.753   4.634   4.927  1.00  0.00           C  
ATOM    421  SG  CYS B   7       5.360   3.480   6.261  1.00  0.00           S  
ATOM    422  H   CYS B   7       4.917   4.570   1.791  1.00  0.00           H  
ATOM    423  HA  CYS B   7       3.805   4.028   4.265  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       6.663   4.321   4.439  1.00  0.00           H  
ATOM    425  HB3 CYS B   7       5.887   5.622   5.334  1.00  0.00           H  
ATOM    426  N   GLY B   8       3.231   6.530   4.568  1.00  0.00           N  
ATOM    427  CA  GLY B   8       2.702   7.916   4.440  1.00  0.00           C  
ATOM    428  C   GLY B   8       2.062   8.103   3.063  1.00  0.00           C  
ATOM    429  O   GLY B   8       1.460   7.198   2.514  1.00  0.00           O  
ATOM    430  H   GLY B   8       2.922   5.954   5.299  1.00  0.00           H  
ATOM    431  HA2 GLY B   8       1.963   8.090   5.209  1.00  0.00           H  
ATOM    432  HA3 GLY B   8       3.512   8.621   4.554  1.00  0.00           H  
ATOM    433  N   SER B   9       2.184   9.275   2.501  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.581   9.527   1.163  1.00  0.00           C  
ATOM    435  C   SER B   9       2.012   8.432   0.193  1.00  0.00           C  
ATOM    436  O   SER B   9       1.227   7.928  -0.584  1.00  0.00           O  
ATOM    437  CB  SER B   9       2.045  10.886   0.640  1.00  0.00           C  
ATOM    438  OG  SER B   9       1.256  11.909   1.232  1.00  0.00           O  
ATOM    439  H   SER B   9       2.671   9.990   2.962  1.00  0.00           H  
ATOM    440  HA  SER B   9       0.511   9.522   1.249  1.00  0.00           H  
ATOM    441  HB2 SER B   9       3.079  11.039   0.899  1.00  0.00           H  
ATOM    442  HB3 SER B   9       1.938  10.911  -0.437  1.00  0.00           H  
ATOM    443  HG  SER B   9       1.700  12.748   1.085  1.00  0.00           H  
ATOM    444  N   ASP B  10       3.252   8.055   0.236  1.00  0.00           N  
ATOM    445  CA  ASP B  10       3.729   6.989  -0.684  1.00  0.00           C  
ATOM    446  C   ASP B  10       2.768   5.810  -0.621  1.00  0.00           C  
ATOM    447  O   ASP B  10       2.269   5.346  -1.624  1.00  0.00           O  
ATOM    448  CB  ASP B  10       5.123   6.514  -0.261  1.00  0.00           C  
ATOM    449  CG  ASP B  10       6.063   7.715  -0.150  1.00  0.00           C  
ATOM    450  OD1 ASP B  10       5.921   8.629  -0.946  1.00  0.00           O  
ATOM    451  OD2 ASP B  10       6.908   7.702   0.730  1.00  0.00           O  
ATOM    452  H   ASP B  10       3.865   8.468   0.876  1.00  0.00           H  
ATOM    453  HA  ASP B  10       3.769   7.367  -1.694  1.00  0.00           H  
ATOM    454  HB2 ASP B  10       5.058   6.014   0.693  1.00  0.00           H  
ATOM    455  HB3 ASP B  10       5.508   5.823  -0.998  1.00  0.00           H  
ATOM    456  N   LEU B  11       2.532   5.295   0.549  1.00  0.00           N  
ATOM    457  CA  LEU B  11       1.636   4.115   0.673  1.00  0.00           C  
ATOM    458  C   LEU B  11       0.306   4.387  -0.031  1.00  0.00           C  
ATOM    459  O   LEU B  11      -0.139   3.603  -0.845  1.00  0.00           O  
ATOM    460  CB  LEU B  11       1.394   3.814   2.155  1.00  0.00           C  
ATOM    461  CG  LEU B  11       0.779   2.419   2.328  1.00  0.00           C  
ATOM    462  CD1 LEU B  11       1.450   1.416   1.383  1.00  0.00           C  
ATOM    463  CD2 LEU B  11       0.987   1.962   3.773  1.00  0.00           C  
ATOM    464  H   LEU B  11       2.965   5.668   1.346  1.00  0.00           H  
ATOM    465  HA  LEU B  11       2.118   3.264   0.208  1.00  0.00           H  
ATOM    466  HB2 LEU B  11       2.335   3.857   2.685  1.00  0.00           H  
ATOM    467  HB3 LEU B  11       0.721   4.553   2.563  1.00  0.00           H  
ATOM    468  HG  LEU B  11      -0.279   2.462   2.112  1.00  0.00           H  
ATOM    469 HD11 LEU B  11       2.509   1.623   1.330  1.00  0.00           H  
ATOM    470 HD12 LEU B  11       1.017   1.504   0.397  1.00  0.00           H  
ATOM    471 HD13 LEU B  11       1.298   0.414   1.755  1.00  0.00           H  
ATOM    472 HD21 LEU B  11       0.042   1.977   4.294  1.00  0.00           H  
ATOM    473 HD22 LEU B  11       1.680   2.629   4.265  1.00  0.00           H  
ATOM    474 HD23 LEU B  11       1.387   0.959   3.780  1.00  0.00           H  
ATOM    475  N   VAL B  12      -0.339   5.486   0.261  1.00  0.00           N  
ATOM    476  CA  VAL B  12      -1.638   5.766  -0.418  1.00  0.00           C  
ATOM    477  C   VAL B  12      -1.385   5.966  -1.913  1.00  0.00           C  
ATOM    478  O   VAL B  12      -2.083   5.425  -2.749  1.00  0.00           O  
ATOM    479  CB  VAL B  12      -2.302   7.013   0.191  1.00  0.00           C  
ATOM    480  CG1 VAL B  12      -1.956   7.093   1.675  1.00  0.00           C  
ATOM    481  CG2 VAL B  12      -1.809   8.287  -0.506  1.00  0.00           C  
ATOM    482  H   VAL B  12       0.027   6.119   0.915  1.00  0.00           H  
ATOM    483  HA  VAL B  12      -2.292   4.916  -0.284  1.00  0.00           H  
ATOM    484  HB  VAL B  12      -3.375   6.934   0.079  1.00  0.00           H  
ATOM    485 HG11 VAL B  12      -2.823   7.421   2.227  1.00  0.00           H  
ATOM    486 HG12 VAL B  12      -1.150   7.798   1.817  1.00  0.00           H  
ATOM    487 HG13 VAL B  12      -1.650   6.119   2.026  1.00  0.00           H  
ATOM    488 HG21 VAL B  12      -0.762   8.429  -0.297  1.00  0.00           H  
ATOM    489 HG22 VAL B  12      -2.367   9.136  -0.138  1.00  0.00           H  
ATOM    490 HG23 VAL B  12      -1.956   8.196  -1.572  1.00  0.00           H  
ATOM    491  N   GLU B  13      -0.385   6.731  -2.259  1.00  0.00           N  
ATOM    492  CA  GLU B  13      -0.089   6.949  -3.699  1.00  0.00           C  
ATOM    493  C   GLU B  13      -0.044   5.586  -4.395  1.00  0.00           C  
ATOM    494  O   GLU B  13      -0.302   5.466  -5.576  1.00  0.00           O  
ATOM    495  CB  GLU B  13       1.252   7.694  -3.840  1.00  0.00           C  
ATOM    496  CG  GLU B  13       2.410   6.709  -4.058  1.00  0.00           C  
ATOM    497  CD  GLU B  13       2.672   6.550  -5.557  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       1.944   5.801  -6.188  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       3.595   7.177  -6.048  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.173   7.152  -1.572  1.00  0.00           H  
ATOM    501  HA  GLU B  13      -0.878   7.545  -4.136  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       1.196   8.369  -4.679  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       1.435   8.262  -2.939  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       3.300   7.086  -3.574  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       2.152   5.750  -3.639  1.00  0.00           H  
ATOM    506  N   ALA B  14       0.266   4.555  -3.654  1.00  0.00           N  
ATOM    507  CA  ALA B  14       0.311   3.193  -4.247  1.00  0.00           C  
ATOM    508  C   ALA B  14      -1.067   2.559  -4.076  1.00  0.00           C  
ATOM    509  O   ALA B  14      -1.670   2.095  -5.023  1.00  0.00           O  
ATOM    510  CB  ALA B  14       1.365   2.349  -3.526  1.00  0.00           C  
ATOM    511  H   ALA B  14       0.453   4.676  -2.701  1.00  0.00           H  
ATOM    512  HA  ALA B  14       0.551   3.261  -5.298  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       1.290   2.512  -2.461  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       2.349   2.636  -3.866  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       1.200   1.304  -3.743  1.00  0.00           H  
ATOM    516  N   LEU B  15      -1.584   2.562  -2.877  1.00  0.00           N  
ATOM    517  CA  LEU B  15      -2.935   1.988  -2.653  1.00  0.00           C  
ATOM    518  C   LEU B  15      -3.905   2.659  -3.624  1.00  0.00           C  
ATOM    519  O   LEU B  15      -4.743   2.022  -4.231  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -3.371   2.277  -1.215  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -2.394   1.616  -0.223  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -3.101   1.406   1.112  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -1.895   0.256  -0.754  1.00  0.00           C  
ATOM    524  H   LEU B  15      -1.091   2.959  -2.127  1.00  0.00           H  
ATOM    525  HA  LEU B  15      -2.913   0.923  -2.826  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -3.364   3.347  -1.058  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -4.376   1.902  -1.053  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.550   2.273  -0.073  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -4.129   1.726   1.028  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -2.604   1.985   1.876  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -3.069   0.360   1.374  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -2.736  -0.390  -0.955  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -1.257  -0.209  -0.012  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -1.329   0.405  -1.663  1.00  0.00           H  
ATOM    535  N   TYR B  16      -3.787   3.950  -3.774  1.00  0.00           N  
ATOM    536  CA  TYR B  16      -4.686   4.682  -4.708  1.00  0.00           C  
ATOM    537  C   TYR B  16      -4.411   4.225  -6.144  1.00  0.00           C  
ATOM    538  O   TYR B  16      -5.320   3.969  -6.909  1.00  0.00           O  
ATOM    539  CB  TYR B  16      -4.413   6.184  -4.596  1.00  0.00           C  
ATOM    540  CG  TYR B  16      -5.604   6.875  -3.974  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -6.793   7.018  -4.702  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -5.518   7.376  -2.668  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -7.895   7.662  -4.125  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -6.621   8.020  -2.091  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -7.809   8.163  -2.819  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -8.895   8.799  -2.251  1.00  0.00           O  
ATOM    547  H   TYR B  16      -3.099   4.440  -3.272  1.00  0.00           H  
ATOM    548  HA  TYR B  16      -5.716   4.481  -4.454  1.00  0.00           H  
ATOM    549  HB2 TYR B  16      -3.542   6.344  -3.977  1.00  0.00           H  
ATOM    550  HB3 TYR B  16      -4.235   6.591  -5.580  1.00  0.00           H  
ATOM    551  HD1 TYR B  16      -6.859   6.631  -5.708  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -4.602   7.265  -2.106  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -8.811   7.772  -4.686  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -6.554   8.406  -1.084  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -9.647   8.204  -2.301  1.00  0.00           H  
ATOM    556  N   LEU B  17      -3.160   4.127  -6.516  1.00  0.00           N  
ATOM    557  CA  LEU B  17      -2.820   3.697  -7.904  1.00  0.00           C  
ATOM    558  C   LEU B  17      -3.095   2.204  -8.070  1.00  0.00           C  
ATOM    559  O   LEU B  17      -3.769   1.784  -8.989  1.00  0.00           O  
ATOM    560  CB  LEU B  17      -1.340   3.980  -8.184  1.00  0.00           C  
ATOM    561  CG  LEU B  17      -0.943   3.359  -9.526  1.00  0.00           C  
ATOM    562  CD1 LEU B  17      -1.952   3.774 -10.598  1.00  0.00           C  
ATOM    563  CD2 LEU B  17       0.450   3.852  -9.925  1.00  0.00           C  
ATOM    564  H   LEU B  17      -2.444   4.344  -5.883  1.00  0.00           H  
ATOM    565  HA  LEU B  17      -3.426   4.244  -8.600  1.00  0.00           H  
ATOM    566  HB2 LEU B  17      -1.179   5.048  -8.219  1.00  0.00           H  
ATOM    567  HB3 LEU B  17      -0.736   3.550  -7.399  1.00  0.00           H  
ATOM    568  HG  LEU B  17      -0.934   2.282  -9.437  1.00  0.00           H  
ATOM    569 HD11 LEU B  17      -2.563   4.582 -10.224  1.00  0.00           H  
ATOM    570 HD12 LEU B  17      -2.581   2.932 -10.846  1.00  0.00           H  
ATOM    571 HD13 LEU B  17      -1.424   4.102 -11.482  1.00  0.00           H  
ATOM    572 HD21 LEU B  17       1.151   3.628  -9.134  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       0.422   4.919 -10.091  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       0.761   3.355 -10.832  1.00  0.00           H  
ATOM    575  N   VAL B  18      -2.584   1.401  -7.185  1.00  0.00           N  
ATOM    576  CA  VAL B  18      -2.822  -0.065  -7.292  1.00  0.00           C  
ATOM    577  C   VAL B  18      -4.307  -0.296  -7.509  1.00  0.00           C  
ATOM    578  O   VAL B  18      -4.717  -1.218  -8.186  1.00  0.00           O  
ATOM    579  CB  VAL B  18      -2.384  -0.764  -6.006  1.00  0.00           C  
ATOM    580  CG1 VAL B  18      -0.980  -0.315  -5.644  1.00  0.00           C  
ATOM    581  CG2 VAL B  18      -3.331  -0.401  -4.867  1.00  0.00           C  
ATOM    582  H   VAL B  18      -2.052   1.765  -6.453  1.00  0.00           H  
ATOM    583  HA  VAL B  18      -2.267  -0.463  -8.126  1.00  0.00           H  
ATOM    584  HB  VAL B  18      -2.390  -1.832  -6.155  1.00  0.00           H  
ATOM    585 HG11 VAL B  18      -0.301  -1.144  -5.758  1.00  0.00           H  
ATOM    586 HG12 VAL B  18      -0.970   0.027  -4.620  1.00  0.00           H  
ATOM    587 HG13 VAL B  18      -0.684   0.490  -6.298  1.00  0.00           H  
ATOM    588 HG21 VAL B  18      -3.078  -0.981  -3.993  1.00  0.00           H  
ATOM    589 HG22 VAL B  18      -4.347  -0.615  -5.161  1.00  0.00           H  
ATOM    590 HG23 VAL B  18      -3.232   0.649  -4.642  1.00  0.00           H  
ATOM    591  N   CYS B  19      -5.117   0.545  -6.939  1.00  0.00           N  
ATOM    592  CA  CYS B  19      -6.580   0.387  -7.110  1.00  0.00           C  
ATOM    593  C   CYS B  19      -7.194   1.726  -7.528  1.00  0.00           C  
ATOM    594  O   CYS B  19      -7.517   1.937  -8.680  1.00  0.00           O  
ATOM    595  CB  CYS B  19      -7.199  -0.081  -5.795  1.00  0.00           C  
ATOM    596  SG  CYS B  19      -6.910  -1.856  -5.601  1.00  0.00           S  
ATOM    597  H   CYS B  19      -4.759   1.282  -6.400  1.00  0.00           H  
ATOM    598  HA  CYS B  19      -6.763  -0.349  -7.875  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -6.745   0.452  -4.972  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -8.259   0.113  -5.808  1.00  0.00           H  
ATOM    601  N   GLY B  20      -7.349   2.636  -6.606  1.00  0.00           N  
ATOM    602  CA  GLY B  20      -7.932   3.960  -6.962  1.00  0.00           C  
ATOM    603  C   GLY B  20      -9.300   4.131  -6.298  1.00  0.00           C  
ATOM    604  O   GLY B  20      -9.404   4.312  -5.100  1.00  0.00           O  
ATOM    605  H   GLY B  20      -7.076   2.453  -5.684  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -7.268   4.744  -6.626  1.00  0.00           H  
ATOM    607  HA3 GLY B  20      -8.047   4.024  -8.034  1.00  0.00           H  
ATOM    608  N   GLU B  21     -10.352   4.091  -7.071  1.00  0.00           N  
ATOM    609  CA  GLU B  21     -11.715   4.268  -6.494  1.00  0.00           C  
ATOM    610  C   GLU B  21     -12.119   3.032  -5.687  1.00  0.00           C  
ATOM    611  O   GLU B  21     -13.177   2.994  -5.092  1.00  0.00           O  
ATOM    612  CB  GLU B  21     -12.723   4.485  -7.625  1.00  0.00           C  
ATOM    613  CG  GLU B  21     -13.945   5.231  -7.086  1.00  0.00           C  
ATOM    614  CD  GLU B  21     -14.168   6.507  -7.900  1.00  0.00           C  
ATOM    615  OE1 GLU B  21     -14.173   6.415  -9.117  1.00  0.00           O  
ATOM    616  OE2 GLU B  21     -14.330   7.553  -7.293  1.00  0.00           O  
ATOM    617  H   GLU B  21     -10.244   3.955  -8.036  1.00  0.00           H  
ATOM    618  HA  GLU B  21     -11.718   5.132  -5.846  1.00  0.00           H  
ATOM    619  HB2 GLU B  21     -12.262   5.067  -8.411  1.00  0.00           H  
ATOM    620  HB3 GLU B  21     -13.032   3.529  -8.020  1.00  0.00           H  
ATOM    621  HG2 GLU B  21     -14.816   4.596  -7.163  1.00  0.00           H  
ATOM    622  HG3 GLU B  21     -13.780   5.491  -6.051  1.00  0.00           H  
ATOM    623  N   ARG B  22     -11.297   2.019  -5.653  1.00  0.00           N  
ATOM    624  CA  ARG B  22     -11.665   0.805  -4.875  1.00  0.00           C  
ATOM    625  C   ARG B  22     -11.465   1.080  -3.383  1.00  0.00           C  
ATOM    626  O   ARG B  22     -11.753   0.247  -2.546  1.00  0.00           O  
ATOM    627  CB  ARG B  22     -10.782  -0.370  -5.301  1.00  0.00           C  
ATOM    628  CG  ARG B  22     -11.658  -1.504  -5.847  1.00  0.00           C  
ATOM    629  CD  ARG B  22     -12.665  -1.945  -4.780  1.00  0.00           C  
ATOM    630  NE  ARG B  22     -13.741  -2.757  -5.419  1.00  0.00           N  
ATOM    631  CZ  ARG B  22     -14.586  -3.424  -4.679  1.00  0.00           C  
ATOM    632  NH1 ARG B  22     -14.469  -3.416  -3.378  1.00  0.00           N  
ATOM    633  NH2 ARG B  22     -15.551  -4.100  -5.242  1.00  0.00           N  
ATOM    634  H   ARG B  22     -10.444   2.056  -6.134  1.00  0.00           H  
ATOM    635  HA  ARG B  22     -12.701   0.563  -5.060  1.00  0.00           H  
ATOM    636  HB2 ARG B  22     -10.099  -0.042  -6.071  1.00  0.00           H  
ATOM    637  HB3 ARG B  22     -10.219  -0.727  -4.451  1.00  0.00           H  
ATOM    638  HG2 ARG B  22     -12.190  -1.157  -6.722  1.00  0.00           H  
ATOM    639  HG3 ARG B  22     -11.033  -2.342  -6.116  1.00  0.00           H  
ATOM    640  HD2 ARG B  22     -12.162  -2.542  -4.035  1.00  0.00           H  
ATOM    641  HD3 ARG B  22     -13.102  -1.077  -4.311  1.00  0.00           H  
ATOM    642  HE  ARG B  22     -13.815  -2.788  -6.396  1.00  0.00           H  
ATOM    643 HH11 ARG B  22     -13.732  -2.899  -2.944  1.00  0.00           H  
ATOM    644 HH12 ARG B  22     -15.118  -3.930  -2.815  1.00  0.00           H  
ATOM    645 HH21 ARG B  22     -15.642  -4.107  -6.238  1.00  0.00           H  
ATOM    646 HH22 ARG B  22     -16.199  -4.610  -4.677  1.00  0.00           H  
ATOM    647  N   GLY B  23     -10.974   2.242  -3.042  1.00  0.00           N  
ATOM    648  CA  GLY B  23     -10.757   2.564  -1.604  1.00  0.00           C  
ATOM    649  C   GLY B  23      -9.769   1.563  -1.006  1.00  0.00           C  
ATOM    650  O   GLY B  23      -9.687   0.429  -1.432  1.00  0.00           O  
ATOM    651  H   GLY B  23     -10.748   2.900  -3.731  1.00  0.00           H  
ATOM    652  HA2 GLY B  23     -10.357   3.565  -1.516  1.00  0.00           H  
ATOM    653  HA3 GLY B  23     -11.694   2.501  -1.073  1.00  0.00           H  
ATOM    654  N   PHE B  24      -9.017   1.970  -0.022  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -8.037   1.034   0.595  1.00  0.00           C  
ATOM    656  C   PHE B  24      -8.211   1.037   2.114  1.00  0.00           C  
ATOM    657  O   PHE B  24      -8.903   1.868   2.668  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -6.615   1.475   0.242  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -6.552   2.982   0.165  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -6.955   3.644  -1.003  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -6.086   3.720   1.262  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -6.893   5.042  -1.074  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -6.023   5.118   1.191  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -6.426   5.779   0.023  1.00  0.00           C  
ATOM    665  H   PHE B  24      -9.095   2.890   0.310  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -8.208   0.037   0.217  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -5.931   1.125   1.001  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -6.336   1.056  -0.713  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -7.315   3.076  -1.848  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -5.776   3.210   2.162  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -7.204   5.551  -1.974  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -5.664   5.686   2.037  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -6.376   6.857  -0.032  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.588   0.112   2.791  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -7.717   0.060   4.274  1.00  0.00           C  
ATOM    676  C   PHE B  25      -6.378   0.429   4.916  1.00  0.00           C  
ATOM    677  O   PHE B  25      -5.603  -0.427   5.294  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -8.112  -1.354   4.702  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -8.885  -1.289   5.998  1.00  0.00           C  
ATOM    680  CD1 PHE B  25     -10.246  -0.959   5.985  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -8.241  -1.560   7.212  1.00  0.00           C  
ATOM    682  CE1 PHE B  25     -10.964  -0.899   7.186  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -8.959  -1.501   8.414  1.00  0.00           C  
ATOM    684  CZ  PHE B  25     -10.321  -1.171   8.401  1.00  0.00           C  
ATOM    685  H   PHE B  25      -7.035  -0.548   2.324  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.476   0.759   4.595  1.00  0.00           H  
ATOM    687  HB2 PHE B  25      -8.729  -1.803   3.937  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -7.223  -1.950   4.844  1.00  0.00           H  
ATOM    689  HD1 PHE B  25     -10.742  -0.749   5.048  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -7.191  -1.815   7.222  1.00  0.00           H  
ATOM    691  HE1 PHE B  25     -12.014  -0.645   7.176  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -8.463  -1.710   9.350  1.00  0.00           H  
ATOM    693  HZ  PHE B  25     -10.874  -1.125   9.327  1.00  0.00           H  
ATOM    694  N   TYR B  26      -6.100   1.698   5.041  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -4.811   2.121   5.657  1.00  0.00           C  
ATOM    696  C   TYR B  26      -4.882   1.926   7.173  1.00  0.00           C  
ATOM    697  O   TYR B  26      -5.922   2.080   7.781  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -4.559   3.596   5.341  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -3.217   4.009   5.897  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -2.132   3.124   5.845  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -3.058   5.279   6.466  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -0.888   3.509   6.362  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -1.815   5.665   6.983  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -0.730   4.780   6.931  1.00  0.00           C  
ATOM    705  OH  TYR B  26       0.495   5.161   7.441  1.00  0.00           O  
ATOM    706  H   TYR B  26      -6.739   2.372   4.729  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -4.007   1.523   5.255  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -4.566   3.740   4.271  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -5.334   4.198   5.791  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -2.254   2.145   5.406  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -3.895   5.961   6.507  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -0.052   2.827   6.322  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -1.694   6.645   7.421  1.00  0.00           H  
ATOM    714  HH  TYR B  26       1.151   5.052   6.748  1.00  0.00           H  
ATOM    715  N   THR B  27      -3.783   1.585   7.790  1.00  0.00           N  
ATOM    716  CA  THR B  27      -3.793   1.377   9.265  1.00  0.00           C  
ATOM    717  C   THR B  27      -2.412   1.698   9.841  1.00  0.00           C  
ATOM    718  O   THR B  27      -1.412   1.146   9.425  1.00  0.00           O  
ATOM    719  CB  THR B  27      -4.142  -0.081   9.569  1.00  0.00           C  
ATOM    720  OG1 THR B  27      -3.610  -0.439  10.837  1.00  0.00           O  
ATOM    721  CG2 THR B  27      -3.546  -0.984   8.487  1.00  0.00           C  
ATOM    722  H   THR B  27      -2.953   1.462   7.283  1.00  0.00           H  
ATOM    723  HA  THR B  27      -4.531   2.024   9.716  1.00  0.00           H  
ATOM    724  HB  THR B  27      -5.215  -0.201   9.581  1.00  0.00           H  
ATOM    725  HG1 THR B  27      -2.747  -0.835  10.696  1.00  0.00           H  
ATOM    726 HG21 THR B  27      -3.028  -1.810   8.951  1.00  0.00           H  
ATOM    727 HG22 THR B  27      -2.850  -0.416   7.887  1.00  0.00           H  
ATOM    728 HG23 THR B  27      -4.337  -1.364   7.857  1.00  0.00           H  
ATOM    729  N   LYS B  28      -2.349   2.583  10.798  1.00  0.00           N  
ATOM    730  CA  LYS B  28      -1.027   2.934  11.403  1.00  0.00           C  
ATOM    731  C   LYS B  28      -0.637   1.886  12.439  1.00  0.00           C  
ATOM    732  O   LYS B  28       0.441   1.329  12.383  1.00  0.00           O  
ATOM    733  CB  LYS B  28      -1.099   4.283  12.124  1.00  0.00           C  
ATOM    734  CG  LYS B  28      -0.024   5.221  11.572  1.00  0.00           C  
ATOM    735  CD  LYS B  28      -0.200   5.389  10.058  1.00  0.00           C  
ATOM    736  CE  LYS B  28      -1.061   6.622   9.782  1.00  0.00           C  
ATOM    737  NZ  LYS B  28      -0.283   7.596   8.965  1.00  0.00           N  
ATOM    738  H   LYS B  28      -3.168   3.013  11.117  1.00  0.00           H  
ATOM    739  HA  LYS B  28      -0.274   2.977  10.631  1.00  0.00           H  
ATOM    740  HB2 LYS B  28      -2.078   4.721  11.998  1.00  0.00           H  
ATOM    741  HB3 LYS B  28      -0.920   4.123  13.179  1.00  0.00           H  
ATOM    742  HG2 LYS B  28      -0.108   6.183  12.055  1.00  0.00           H  
ATOM    743  HG3 LYS B  28       0.950   4.802  11.774  1.00  0.00           H  
ATOM    744  HD2 LYS B  28       0.769   5.515   9.593  1.00  0.00           H  
ATOM    745  HD3 LYS B  28      -0.683   4.514   9.649  1.00  0.00           H  
ATOM    746  HE2 LYS B  28      -1.950   6.329   9.243  1.00  0.00           H  
ATOM    747  HE3 LYS B  28      -1.343   7.082  10.718  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28       0.298   8.190   9.591  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28      -0.939   8.198   8.426  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28       0.336   7.081   8.307  1.00  0.00           H  
ATOM    751  N   PRO B  29      -1.517   1.678  13.384  1.00  0.00           N  
ATOM    752  CA  PRO B  29      -1.278   0.736  14.483  1.00  0.00           C  
ATOM    753  C   PRO B  29      -1.544  -0.702  14.026  1.00  0.00           C  
ATOM    754  O   PRO B  29      -0.662  -1.380  13.537  1.00  0.00           O  
ATOM    755  CB  PRO B  29      -2.289   1.177  15.539  1.00  0.00           C  
ATOM    756  CG  PRO B  29      -3.421   1.912  14.790  1.00  0.00           C  
ATOM    757  CD  PRO B  29      -2.833   2.357  13.445  1.00  0.00           C  
ATOM    758  HA  PRO B  29      -0.276   0.839  14.865  1.00  0.00           H  
ATOM    759  HB2 PRO B  29      -2.678   0.322  16.064  1.00  0.00           H  
ATOM    760  HB3 PRO B  29      -1.818   1.862  16.226  1.00  0.00           H  
ATOM    761  HG2 PRO B  29      -4.255   1.242  14.629  1.00  0.00           H  
ATOM    762  HG3 PRO B  29      -3.740   2.775  15.352  1.00  0.00           H  
ATOM    763  HD2 PRO B  29      -3.469   2.033  12.633  1.00  0.00           H  
ATOM    764  HD3 PRO B  29      -2.709   3.425  13.430  1.00  0.00           H  
ATOM    765  N   THR B  30      -2.751  -1.173  14.182  1.00  0.00           N  
ATOM    766  CA  THR B  30      -3.065  -2.566  13.756  1.00  0.00           C  
ATOM    767  C   THR B  30      -3.030  -2.654  12.229  1.00  0.00           C  
ATOM    768  O   THR B  30      -3.915  -3.281  11.671  1.00  0.00           O  
ATOM    769  CB  THR B  30      -4.460  -2.950  14.258  1.00  0.00           C  
ATOM    770  OG1 THR B  30      -5.429  -2.106  13.652  1.00  0.00           O  
ATOM    771  CG2 THR B  30      -4.519  -2.789  15.778  1.00  0.00           C  
ATOM    772  OXT THR B  30      -2.118  -2.093  11.644  1.00  0.00           O  
ATOM    773  H   THR B  30      -3.449  -0.612  14.578  1.00  0.00           H  
ATOM    774  HA  THR B  30      -2.334  -3.243  14.173  1.00  0.00           H  
ATOM    775  HB  THR B  30      -4.665  -3.977  14.001  1.00  0.00           H  
ATOM    776  HG1 THR B  30      -6.120  -1.936  14.297  1.00  0.00           H  
ATOM    777 HG21 THR B  30      -4.003  -1.885  16.065  1.00  0.00           H  
ATOM    778 HG22 THR B  30      -4.047  -3.638  16.248  1.00  0.00           H  
ATOM    779 HG23 THR B  30      -5.551  -2.730  16.093  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -1.088  -5.001   8.966  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.322  -4.412   8.914  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.956  -4.143   7.591  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.998  -4.681   7.273  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.455  -5.107   7.999  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.709  -4.365   9.506  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.058  -5.932   9.428  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.303  -3.439   8.984  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.933  -4.918   9.771  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.352  -3.309   6.786  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.940  -3.002   5.450  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.750  -1.706   5.537  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.138  -1.132   4.541  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.183  -2.843   4.424  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.433  -2.503   3.048  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.150  -1.747   4.890  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.153  -1.047   2.647  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.488  -2.885   7.061  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.589  -3.811   5.150  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.723  -3.776   4.351  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.502  -2.657   3.093  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.014  -3.162   2.303  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.642  -2.064   5.797  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.888  -1.570   4.123  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.599  -0.836   5.078  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.914  -0.879   2.622  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.570  -0.856   1.669  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.605  -0.380   3.366  1.00  0.00           H  
HETATM   29  N   ABA A   3       2.003  -1.241   6.727  1.00  0.00           N  
HETATM   30  CA  ABA A   3       2.779   0.007   6.900  1.00  0.00           C  
HETATM   31  C   ABA A   3       4.187  -0.335   7.376  1.00  0.00           C  
HETATM   32  O   ABA A   3       5.138  -0.251   6.634  1.00  0.00           O  
HETATM   33  CB  ABA A   3       2.090   0.907   7.932  1.00  0.00           C  
HETATM   34  CG  ABA A   3       0.665   0.416   8.204  1.00  0.00           C  
HETATM   35  H   ABA A   3       1.679  -1.710   7.508  1.00  0.00           H  
HETATM   36  HA  ABA A   3       2.839   0.523   5.962  1.00  0.00           H  
HETATM   37  HB3 ABA A   3       2.048   1.903   7.545  1.00  0.00           H  
HETATM   38  HB2 ABA A   3       2.655   0.906   8.851  1.00  0.00           H  
HETATM   39  HG1 ABA A   3       0.176   1.090   8.891  1.00  0.00           H  
HETATM   40  HG3 ABA A   3       0.113   0.385   7.276  1.00  0.00           H  
HETATM   41  HG2 ABA A   3       0.702  -0.574   8.634  1.00  0.00           H  
ATOM     42  N   GLU A   4       4.327  -0.723   8.607  1.00  0.00           N  
ATOM     43  CA  GLU A   4       5.680  -1.069   9.130  1.00  0.00           C  
ATOM     44  C   GLU A   4       6.251  -2.250   8.341  1.00  0.00           C  
ATOM     45  O   GLU A   4       7.442  -2.343   8.122  1.00  0.00           O  
ATOM     46  CB  GLU A   4       5.579  -1.451  10.608  1.00  0.00           C  
ATOM     47  CG  GLU A   4       5.097  -0.246  11.418  1.00  0.00           C  
ATOM     48  CD  GLU A   4       3.778  -0.593  12.111  1.00  0.00           C  
ATOM     49  OE1 GLU A   4       3.517  -1.771  12.288  1.00  0.00           O  
ATOM     50  OE2 GLU A   4       3.052   0.326  12.452  1.00  0.00           O  
ATOM     51  H   GLU A   4       3.544  -0.786   9.186  1.00  0.00           H  
ATOM     52  HA  GLU A   4       6.335  -0.216   9.024  1.00  0.00           H  
ATOM     53  HB2 GLU A   4       4.879  -2.265  10.720  1.00  0.00           H  
ATOM     54  HB3 GLU A   4       6.549  -1.758  10.966  1.00  0.00           H  
ATOM     55  HG2 GLU A   4       5.839   0.008  12.162  1.00  0.00           H  
ATOM     56  HG3 GLU A   4       4.945   0.595  10.759  1.00  0.00           H  
ATOM     57  N   GLN A   5       5.411  -3.153   7.912  1.00  0.00           N  
ATOM     58  CA  GLN A   5       5.911  -4.325   7.138  1.00  0.00           C  
ATOM     59  C   GLN A   5       6.209  -3.896   5.700  1.00  0.00           C  
ATOM     60  O   GLN A   5       7.097  -4.415   5.059  1.00  0.00           O  
ATOM     61  CB  GLN A   5       4.846  -5.426   7.132  1.00  0.00           C  
ATOM     62  CG  GLN A   5       5.417  -6.692   6.488  1.00  0.00           C  
ATOM     63  CD  GLN A   5       5.004  -7.915   7.310  1.00  0.00           C  
ATOM     64  OE1 GLN A   5       4.268  -8.760   6.837  1.00  0.00           O  
ATOM     65  NE2 GLN A   5       5.451  -8.048   8.529  1.00  0.00           N  
ATOM     66  H   GLN A   5       4.453  -3.059   8.099  1.00  0.00           H  
ATOM     67  HA  GLN A   5       6.814  -4.700   7.596  1.00  0.00           H  
ATOM     68  HB2 GLN A   5       4.547  -5.642   8.147  1.00  0.00           H  
ATOM     69  HB3 GLN A   5       3.988  -5.094   6.567  1.00  0.00           H  
ATOM     70  HG2 GLN A   5       5.034  -6.789   5.482  1.00  0.00           H  
ATOM     71  HG3 GLN A   5       6.494  -6.628   6.459  1.00  0.00           H  
ATOM     72 HE21 GLN A   5       6.046  -7.369   8.909  1.00  0.00           H  
ATOM     73 HE22 GLN A   5       5.189  -8.826   9.064  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.469  -2.952   5.191  1.00  0.00           N  
ATOM     75  CA  CYS A   6       5.699  -2.483   3.797  1.00  0.00           C  
ATOM     76  C   CYS A   6       6.383  -1.113   3.808  1.00  0.00           C  
ATOM     77  O   CYS A   6       6.548  -0.487   2.780  1.00  0.00           O  
ATOM     78  CB  CYS A   6       4.355  -2.396   3.074  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.177  -3.819   1.972  1.00  0.00           S  
ATOM     80  H   CYS A   6       4.756  -2.547   5.727  1.00  0.00           H  
ATOM     81  HA  CYS A   6       6.333  -3.192   3.281  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.561  -2.408   3.798  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.299  -1.488   2.511  1.00  0.00           H  
ATOM     84  N   CYS A   7       6.793  -0.647   4.956  1.00  0.00           N  
ATOM     85  CA  CYS A   7       7.477   0.675   5.017  1.00  0.00           C  
ATOM     86  C   CYS A   7       8.965   0.451   5.276  1.00  0.00           C  
ATOM     87  O   CYS A   7       9.796   1.275   4.949  1.00  0.00           O  
ATOM     88  CB  CYS A   7       6.872   1.529   6.130  1.00  0.00           C  
ATOM     89  SG  CYS A   7       7.820   3.063   6.309  1.00  0.00           S  
ATOM     90  H   CYS A   7       6.660  -1.169   5.774  1.00  0.00           H  
ATOM     91  HA  CYS A   7       7.352   1.177   4.082  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       5.848   1.767   5.881  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       6.896   0.978   7.051  1.00  0.00           H  
ATOM     94  N   THR A   8       9.307  -0.674   5.844  1.00  0.00           N  
ATOM     95  CA  THR A   8      10.742  -0.971   6.107  1.00  0.00           C  
ATOM     96  C   THR A   8      11.231  -2.007   5.090  1.00  0.00           C  
ATOM     97  O   THR A   8      12.407  -2.296   5.001  1.00  0.00           O  
ATOM     98  CB  THR A   8      10.903  -1.531   7.523  1.00  0.00           C  
ATOM     99  OG1 THR A   8       9.768  -2.320   7.849  1.00  0.00           O  
ATOM    100  CG2 THR A   8      11.032  -0.378   8.521  1.00  0.00           C  
ATOM    101  H   THR A   8       8.619  -1.329   6.086  1.00  0.00           H  
ATOM    102  HA  THR A   8      11.323  -0.065   6.008  1.00  0.00           H  
ATOM    103  HB  THR A   8      11.791  -2.141   7.568  1.00  0.00           H  
ATOM    104  HG1 THR A   8       9.730  -3.054   7.231  1.00  0.00           H  
ATOM    105 HG21 THR A   8      11.655  -0.687   9.347  1.00  0.00           H  
ATOM    106 HG22 THR A   8      10.053  -0.108   8.889  1.00  0.00           H  
ATOM    107 HG23 THR A   8      11.481   0.473   8.031  1.00  0.00           H  
ATOM    108  N   SER A   9      10.333  -2.568   4.320  1.00  0.00           N  
ATOM    109  CA  SER A   9      10.744  -3.583   3.309  1.00  0.00           C  
ATOM    110  C   SER A   9      10.320  -3.113   1.914  1.00  0.00           C  
ATOM    111  O   SER A   9      10.996  -2.321   1.288  1.00  0.00           O  
ATOM    112  CB  SER A   9      10.085  -4.926   3.632  1.00  0.00           C  
ATOM    113  OG  SER A   9       8.683  -4.823   3.430  1.00  0.00           O  
ATOM    114  H   SER A   9       9.388  -2.321   4.407  1.00  0.00           H  
ATOM    115  HA  SER A   9      11.815  -3.697   3.332  1.00  0.00           H  
ATOM    116  HB2 SER A   9      10.482  -5.689   2.984  1.00  0.00           H  
ATOM    117  HB3 SER A   9      10.293  -5.189   4.661  1.00  0.00           H  
ATOM    118  HG  SER A   9       8.334  -4.205   4.078  1.00  0.00           H  
ATOM    119  N   ILE A  10       9.216  -3.593   1.414  1.00  0.00           N  
ATOM    120  CA  ILE A  10       8.776  -3.166   0.061  1.00  0.00           C  
ATOM    121  C   ILE A  10       7.274  -3.438  -0.116  1.00  0.00           C  
ATOM    122  O   ILE A  10       6.664  -4.176   0.632  1.00  0.00           O  
ATOM    123  CB  ILE A  10       9.584  -3.945  -0.989  1.00  0.00           C  
ATOM    124  CG1 ILE A  10      10.865  -3.182  -1.318  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       8.769  -4.132  -2.268  1.00  0.00           C  
ATOM    126  CD1 ILE A  10      12.039  -3.813  -0.569  1.00  0.00           C  
ATOM    127  H   ILE A  10       8.684  -4.235   1.921  1.00  0.00           H  
ATOM    128  HA  ILE A  10       8.962  -2.109  -0.058  1.00  0.00           H  
ATOM    129  HB  ILE A  10       9.844  -4.911  -0.591  1.00  0.00           H  
ATOM    130 HG12 ILE A  10      11.048  -3.228  -2.381  1.00  0.00           H  
ATOM    131 HG13 ILE A  10      10.759  -2.156  -1.012  1.00  0.00           H  
ATOM    132 HG21 ILE A  10       8.515  -3.166  -2.675  1.00  0.00           H  
ATOM    133 HG22 ILE A  10       7.864  -4.676  -2.038  1.00  0.00           H  
ATOM    134 HG23 ILE A  10       9.351  -4.687  -2.986  1.00  0.00           H  
ATOM    135 HD11 ILE A  10      12.551  -4.505  -1.220  1.00  0.00           H  
ATOM    136 HD12 ILE A  10      11.670  -4.341   0.299  1.00  0.00           H  
ATOM    137 HD13 ILE A  10      12.724  -3.039  -0.256  1.00  0.00           H  
ATOM    138  N   CYS A  11       6.693  -2.844  -1.123  1.00  0.00           N  
ATOM    139  CA  CYS A  11       5.243  -3.047  -1.409  1.00  0.00           C  
ATOM    140  C   CYS A  11       5.005  -2.751  -2.893  1.00  0.00           C  
ATOM    141  O   CYS A  11       5.115  -1.626  -3.339  1.00  0.00           O  
ATOM    142  CB  CYS A  11       4.408  -2.113  -0.535  1.00  0.00           C  
ATOM    143  SG  CYS A  11       3.181  -3.089   0.373  1.00  0.00           S  
ATOM    144  H   CYS A  11       7.222  -2.263  -1.709  1.00  0.00           H  
ATOM    145  HA  CYS A  11       4.969  -4.069  -1.202  1.00  0.00           H  
ATOM    146  HB2 CYS A  11       5.054  -1.606   0.164  1.00  0.00           H  
ATOM    147  HB3 CYS A  11       3.905  -1.386  -1.156  1.00  0.00           H  
ATOM    148  N   SER A  12       4.712  -3.763  -3.667  1.00  0.00           N  
ATOM    149  CA  SER A  12       4.503  -3.559  -5.132  1.00  0.00           C  
ATOM    150  C   SER A  12       3.116  -2.997  -5.408  1.00  0.00           C  
ATOM    151  O   SER A  12       2.193  -3.145  -4.633  1.00  0.00           O  
ATOM    152  CB  SER A  12       4.660  -4.897  -5.856  1.00  0.00           C  
ATOM    153  OG  SER A  12       4.474  -5.957  -4.930  1.00  0.00           O  
ATOM    154  H   SER A  12       4.651  -4.665  -3.288  1.00  0.00           H  
ATOM    155  HA  SER A  12       5.239  -2.866  -5.511  1.00  0.00           H  
ATOM    156  HB2 SER A  12       3.923  -4.974  -6.638  1.00  0.00           H  
ATOM    157  HB3 SER A  12       5.649  -4.955  -6.291  1.00  0.00           H  
ATOM    158  HG  SER A  12       3.663  -6.414  -5.162  1.00  0.00           H  
ATOM    159  N   LEU A  13       2.982  -2.346  -6.525  1.00  0.00           N  
ATOM    160  CA  LEU A  13       1.680  -1.745  -6.911  1.00  0.00           C  
ATOM    161  C   LEU A  13       0.608  -2.831  -7.031  1.00  0.00           C  
ATOM    162  O   LEU A  13      -0.571  -2.545  -7.105  1.00  0.00           O  
ATOM    163  CB  LEU A  13       1.852  -1.038  -8.251  1.00  0.00           C  
ATOM    164  CG  LEU A  13       2.150  -2.075  -9.332  1.00  0.00           C  
ATOM    165  CD1 LEU A  13       1.668  -1.552 -10.677  1.00  0.00           C  
ATOM    166  CD2 LEU A  13       3.656  -2.335  -9.408  1.00  0.00           C  
ATOM    167  H   LEU A  13       3.754  -2.247  -7.116  1.00  0.00           H  
ATOM    168  HA  LEU A  13       1.380  -1.030  -6.170  1.00  0.00           H  
ATOM    169  HB2 LEU A  13       0.944  -0.507  -8.498  1.00  0.00           H  
ATOM    170  HB3 LEU A  13       2.674  -0.342  -8.187  1.00  0.00           H  
ATOM    171  HG  LEU A  13       1.635  -2.992  -9.094  1.00  0.00           H  
ATOM    172 HD11 LEU A  13       2.455  -1.668 -11.408  1.00  0.00           H  
ATOM    173 HD12 LEU A  13       1.414  -0.507 -10.583  1.00  0.00           H  
ATOM    174 HD13 LEU A  13       0.800  -2.110 -10.988  1.00  0.00           H  
ATOM    175 HD21 LEU A  13       4.190  -1.463  -9.062  1.00  0.00           H  
ATOM    176 HD22 LEU A  13       3.934  -2.546 -10.430  1.00  0.00           H  
ATOM    177 HD23 LEU A  13       3.907  -3.182  -8.785  1.00  0.00           H  
ATOM    178  N   TYR A  14       0.996  -4.076  -7.021  1.00  0.00           N  
ATOM    179  CA  TYR A  14      -0.015  -5.161  -7.106  1.00  0.00           C  
ATOM    180  C   TYR A  14      -0.215  -5.653  -5.694  1.00  0.00           C  
ATOM    181  O   TYR A  14      -1.301  -5.993  -5.269  1.00  0.00           O  
ATOM    182  CB  TYR A  14       0.505  -6.279  -8.028  1.00  0.00           C  
ATOM    183  CG  TYR A  14      -0.017  -7.630  -7.588  1.00  0.00           C  
ATOM    184  CD1 TYR A  14      -1.321  -8.019  -7.918  1.00  0.00           C  
ATOM    185  CD2 TYR A  14       0.808  -8.496  -6.856  1.00  0.00           C  
ATOM    186  CE1 TYR A  14      -1.801  -9.273  -7.517  1.00  0.00           C  
ATOM    187  CE2 TYR A  14       0.328  -9.749  -6.454  1.00  0.00           C  
ATOM    188  CZ  TYR A  14      -0.977 -10.138  -6.785  1.00  0.00           C  
ATOM    189  OH  TYR A  14      -1.448 -11.375  -6.394  1.00  0.00           O  
ATOM    190  H   TYR A  14       1.948  -4.300  -6.925  1.00  0.00           H  
ATOM    191  HA  TYR A  14      -0.942  -4.762  -7.479  1.00  0.00           H  
ATOM    192  HB2 TYR A  14       0.178  -6.086  -9.038  1.00  0.00           H  
ATOM    193  HB3 TYR A  14       1.585  -6.288  -8.000  1.00  0.00           H  
ATOM    194  HD1 TYR A  14      -1.957  -7.353  -8.483  1.00  0.00           H  
ATOM    195  HD2 TYR A  14       1.814  -8.197  -6.600  1.00  0.00           H  
ATOM    196  HE1 TYR A  14      -2.807  -9.573  -7.771  1.00  0.00           H  
ATOM    197  HE2 TYR A  14       0.963 -10.416  -5.889  1.00  0.00           H  
ATOM    198  HH  TYR A  14      -1.880 -11.274  -5.542  1.00  0.00           H  
ATOM    199  N   GLN A  15       0.838  -5.625  -4.955  1.00  0.00           N  
ATOM    200  CA  GLN A  15       0.774  -6.012  -3.542  1.00  0.00           C  
ATOM    201  C   GLN A  15      -0.098  -4.980  -2.845  1.00  0.00           C  
ATOM    202  O   GLN A  15      -0.824  -5.263  -1.913  1.00  0.00           O  
ATOM    203  CB  GLN A  15       2.187  -5.932  -2.988  1.00  0.00           C  
ATOM    204  CG  GLN A  15       2.795  -7.327  -2.895  1.00  0.00           C  
ATOM    205  CD  GLN A  15       2.072  -8.135  -1.816  1.00  0.00           C  
ATOM    206  OE1 GLN A  15       0.873  -8.018  -1.653  1.00  0.00           O  
ATOM    207  NE2 GLN A  15       2.756  -8.956  -1.069  1.00  0.00           N  
ATOM    208  H   GLN A  15       1.684  -5.299  -5.329  1.00  0.00           H  
ATOM    209  HA  GLN A  15       0.366  -7.002  -3.429  1.00  0.00           H  
ATOM    210  HB2 GLN A  15       2.788  -5.323  -3.654  1.00  0.00           H  
ATOM    211  HB3 GLN A  15       2.162  -5.479  -2.015  1.00  0.00           H  
ATOM    212  HG2 GLN A  15       2.694  -7.823  -3.850  1.00  0.00           H  
ATOM    213  HG3 GLN A  15       3.840  -7.244  -2.641  1.00  0.00           H  
ATOM    214 HE21 GLN A  15       3.722  -9.051  -1.203  1.00  0.00           H  
ATOM    215 HE22 GLN A  15       2.304  -9.478  -0.374  1.00  0.00           H  
ATOM    216  N   LEU A  16      -0.024  -3.775  -3.330  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -0.817  -2.667  -2.760  1.00  0.00           C  
ATOM    218  C   LEU A  16      -2.204  -2.722  -3.349  1.00  0.00           C  
ATOM    219  O   LEU A  16      -3.166  -2.264  -2.767  1.00  0.00           O  
ATOM    220  CB  LEU A  16      -0.111  -1.365  -3.118  1.00  0.00           C  
ATOM    221  CG  LEU A  16       1.232  -1.367  -2.399  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       1.954  -0.041  -2.614  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       0.989  -1.590  -0.908  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.557  -3.601  -4.100  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -0.879  -2.764  -1.691  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       0.047  -1.314  -4.185  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -0.696  -0.527  -2.795  1.00  0.00           H  
ATOM    228  HG  LEU A  16       1.842  -2.171  -2.785  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       3.009  -0.178  -2.431  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       1.561   0.697  -1.933  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       1.805   0.288  -3.631  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       1.788  -1.140  -0.342  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       0.958  -2.653  -0.706  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       0.048  -1.144  -0.625  1.00  0.00           H  
ATOM    235  N   GLU A  17      -2.313  -3.319  -4.490  1.00  0.00           N  
ATOM    236  CA  GLU A  17      -3.631  -3.451  -5.119  1.00  0.00           C  
ATOM    237  C   GLU A  17      -4.421  -4.513  -4.352  1.00  0.00           C  
ATOM    238  O   GLU A  17      -5.638  -4.527  -4.352  1.00  0.00           O  
ATOM    239  CB  GLU A  17      -3.432  -3.885  -6.569  1.00  0.00           C  
ATOM    240  CG  GLU A  17      -4.787  -3.969  -7.274  1.00  0.00           C  
ATOM    241  CD  GLU A  17      -4.815  -5.205  -8.174  1.00  0.00           C  
ATOM    242  OE1 GLU A  17      -3.764  -5.577  -8.668  1.00  0.00           O  
ATOM    243  OE2 GLU A  17      -5.887  -5.760  -8.353  1.00  0.00           O  
ATOM    244  H   GLU A  17      -1.523  -3.704  -4.925  1.00  0.00           H  
ATOM    245  HA  GLU A  17      -4.146  -2.507  -5.083  1.00  0.00           H  
ATOM    246  HB2 GLU A  17      -2.802  -3.165  -7.072  1.00  0.00           H  
ATOM    247  HB3 GLU A  17      -2.954  -4.851  -6.592  1.00  0.00           H  
ATOM    248  HG2 GLU A  17      -5.573  -4.041  -6.536  1.00  0.00           H  
ATOM    249  HG3 GLU A  17      -4.937  -3.085  -7.876  1.00  0.00           H  
ATOM    250  N   ASN A  18      -3.730  -5.405  -3.684  1.00  0.00           N  
ATOM    251  CA  ASN A  18      -4.443  -6.472  -2.922  1.00  0.00           C  
ATOM    252  C   ASN A  18      -4.918  -5.928  -1.577  1.00  0.00           C  
ATOM    253  O   ASN A  18      -5.556  -6.621  -0.809  1.00  0.00           O  
ATOM    254  CB  ASN A  18      -3.502  -7.654  -2.691  1.00  0.00           C  
ATOM    255  CG  ASN A  18      -4.074  -8.902  -3.368  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      -4.005  -9.039  -4.573  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      -4.643  -9.821  -2.638  1.00  0.00           N  
ATOM    258  H   ASN A  18      -2.743  -5.369  -3.684  1.00  0.00           H  
ATOM    259  HA  ASN A  18      -5.298  -6.804  -3.492  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      -2.534  -7.429  -3.108  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      -3.405  -7.836  -1.631  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      -4.701  -9.709  -1.666  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      -5.010 -10.625  -3.061  1.00  0.00           H  
ATOM    264  N   TYR A  19      -4.621  -4.696  -1.281  1.00  0.00           N  
ATOM    265  CA  TYR A  19      -5.069  -4.128   0.018  1.00  0.00           C  
ATOM    266  C   TYR A  19      -6.249  -3.183  -0.217  1.00  0.00           C  
ATOM    267  O   TYR A  19      -6.613  -2.410   0.646  1.00  0.00           O  
ATOM    268  CB  TYR A  19      -3.917  -3.362   0.671  1.00  0.00           C  
ATOM    269  CG  TYR A  19      -2.910  -4.340   1.227  1.00  0.00           C  
ATOM    270  CD1 TYR A  19      -3.181  -5.028   2.417  1.00  0.00           C  
ATOM    271  CD2 TYR A  19      -1.702  -4.558   0.551  1.00  0.00           C  
ATOM    272  CE1 TYR A  19      -2.243  -5.934   2.931  1.00  0.00           C  
ATOM    273  CE2 TYR A  19      -0.764  -5.463   1.065  1.00  0.00           C  
ATOM    274  CZ  TYR A  19      -1.035  -6.152   2.255  1.00  0.00           C  
ATOM    275  OH  TYR A  19      -0.112  -7.044   2.760  1.00  0.00           O  
ATOM    276  H   TYR A  19      -4.109  -4.146  -1.909  1.00  0.00           H  
ATOM    277  HA  TYR A  19      -5.379  -4.932   0.670  1.00  0.00           H  
ATOM    278  HB2 TYR A  19      -3.441  -2.736  -0.066  1.00  0.00           H  
ATOM    279  HB3 TYR A  19      -4.301  -2.748   1.472  1.00  0.00           H  
ATOM    280  HD1 TYR A  19      -4.111  -4.861   2.938  1.00  0.00           H  
ATOM    281  HD2 TYR A  19      -1.493  -4.026  -0.365  1.00  0.00           H  
ATOM    282  HE1 TYR A  19      -2.451  -6.466   3.848  1.00  0.00           H  
ATOM    283  HE2 TYR A  19       0.167  -5.631   0.543  1.00  0.00           H  
ATOM    284  HH  TYR A  19      -0.455  -7.390   3.587  1.00  0.00           H  
ATOM    285  N   CYS A  20      -6.860  -3.237  -1.374  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -8.020  -2.331  -1.625  1.00  0.00           C  
ATOM    287  C   CYS A  20      -9.305  -3.009  -1.148  1.00  0.00           C  
ATOM    288  O   CYS A  20      -9.346  -4.206  -0.936  1.00  0.00           O  
ATOM    289  CB  CYS A  20      -8.138  -2.015  -3.119  1.00  0.00           C  
ATOM    290  SG  CYS A  20      -6.494  -1.969  -3.871  1.00  0.00           S  
ATOM    291  H   CYS A  20      -6.564  -3.868  -2.063  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -7.878  -1.412  -1.075  1.00  0.00           H  
ATOM    293  HB2 CYS A  20      -8.734  -2.774  -3.602  1.00  0.00           H  
ATOM    294  HB3 CYS A  20      -8.616  -1.054  -3.243  1.00  0.00           H  
ATOM    295  N   ASN A  21     -10.356  -2.255  -0.974  1.00  0.00           N  
ATOM    296  CA  ASN A  21     -11.637  -2.855  -0.509  1.00  0.00           C  
ATOM    297  C   ASN A  21     -12.157  -3.831  -1.567  1.00  0.00           C  
ATOM    298  O   ASN A  21     -12.506  -3.375  -2.643  1.00  0.00           O  
ATOM    299  CB  ASN A  21     -12.669  -1.747  -0.287  1.00  0.00           C  
ATOM    300  CG  ASN A  21     -14.035  -2.370   0.003  1.00  0.00           C  
ATOM    301  OD1 ASN A  21     -14.961  -2.219  -0.769  1.00  0.00           O  
ATOM    302  ND2 ASN A  21     -14.202  -3.068   1.093  1.00  0.00           N  
ATOM    303  OXT ASN A  21     -12.197  -5.017  -1.282  1.00  0.00           O  
ATOM    304  H   ASN A  21     -10.302  -1.292  -1.149  1.00  0.00           H  
ATOM    305  HA  ASN A  21     -11.472  -3.384   0.419  1.00  0.00           H  
ATOM    306  HB2 ASN A  21     -12.365  -1.136   0.551  1.00  0.00           H  
ATOM    307  HB3 ASN A  21     -12.736  -1.135  -1.174  1.00  0.00           H  
ATOM    308 HD21 ASN A  21     -13.456  -3.189   1.717  1.00  0.00           H  
ATOM    309 HD22 ASN A  21     -15.074  -3.471   1.288  1.00  0.00           H  
TER     310      ASN A  21                                                      
ATOM    311  N   PHE B   1       6.701  -2.511 -10.883  1.00  0.00           N  
ATOM    312  CA  PHE B   1       7.293  -1.217 -11.325  1.00  0.00           C  
ATOM    313  C   PHE B   1       8.622  -0.998 -10.603  1.00  0.00           C  
ATOM    314  O   PHE B   1       9.645  -0.774 -11.219  1.00  0.00           O  
ATOM    315  CB  PHE B   1       6.332  -0.075 -10.988  1.00  0.00           C  
ATOM    316  CG  PHE B   1       6.390   0.970 -12.076  1.00  0.00           C  
ATOM    317  CD1 PHE B   1       7.624   1.503 -12.471  1.00  0.00           C  
ATOM    318  CD2 PHE B   1       5.209   1.406 -12.693  1.00  0.00           C  
ATOM    319  CE1 PHE B   1       7.678   2.471 -13.483  1.00  0.00           C  
ATOM    320  CE2 PHE B   1       5.263   2.374 -13.704  1.00  0.00           C  
ATOM    321  CZ  PHE B   1       6.497   2.906 -14.099  1.00  0.00           C  
ATOM    322  H1  PHE B   1       6.556  -2.492  -9.854  1.00  0.00           H  
ATOM    323  H2  PHE B   1       7.348  -3.288 -11.129  1.00  0.00           H  
ATOM    324  H3  PHE B   1       5.788  -2.654 -11.357  1.00  0.00           H  
ATOM    325  HA  PHE B   1       7.463  -1.243 -12.391  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       5.327  -0.462 -10.912  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       6.618   0.370 -10.046  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       8.535   1.167 -11.995  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       4.258   0.996 -12.388  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       8.629   2.882 -13.787  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       4.353   2.710 -14.180  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.538   3.652 -14.879  1.00  0.00           H  
ATOM    333  N   VAL B   2       8.616  -1.064  -9.301  1.00  0.00           N  
ATOM    334  CA  VAL B   2       9.880  -0.863  -8.541  1.00  0.00           C  
ATOM    335  C   VAL B   2       9.890  -1.782  -7.318  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.949  -2.509  -7.069  1.00  0.00           O  
ATOM    337  CB  VAL B   2       9.975   0.595  -8.085  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       9.978   1.513  -9.308  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       8.774   0.931  -7.197  1.00  0.00           C  
ATOM    340  H   VAL B   2       7.780  -1.249  -8.823  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.722  -1.098  -9.175  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.889   0.737  -7.528  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      10.588   1.077 -10.085  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      10.380   2.477  -9.033  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       8.968   1.634  -9.670  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       7.881   0.496  -7.620  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       8.659   2.003  -7.138  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       8.936   0.531  -6.207  1.00  0.00           H  
ATOM    349  N   ASN B   3      10.947  -1.753  -6.555  1.00  0.00           N  
ATOM    350  CA  ASN B   3      11.022  -2.620  -5.349  1.00  0.00           C  
ATOM    351  C   ASN B   3      11.511  -1.787  -4.167  1.00  0.00           C  
ATOM    352  O   ASN B   3      12.496  -2.110  -3.533  1.00  0.00           O  
ATOM    353  CB  ASN B   3      12.008  -3.758  -5.604  1.00  0.00           C  
ATOM    354  CG  ASN B   3      11.359  -4.807  -6.507  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      10.235  -4.643  -6.939  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      12.024  -5.888  -6.813  1.00  0.00           N  
ATOM    357  H   ASN B   3      11.694  -1.159  -6.773  1.00  0.00           H  
ATOM    358  HA  ASN B   3      10.046  -3.027  -5.130  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      12.893  -3.366  -6.085  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      12.280  -4.211  -4.666  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      12.930  -6.020  -6.465  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      11.617  -6.567  -7.391  1.00  0.00           H  
ATOM    363  N   GLN B   4      10.840  -0.711  -3.872  1.00  0.00           N  
ATOM    364  CA  GLN B   4      11.278   0.147  -2.741  1.00  0.00           C  
ATOM    365  C   GLN B   4      10.285   0.041  -1.585  1.00  0.00           C  
ATOM    366  O   GLN B   4       9.267  -0.618  -1.681  1.00  0.00           O  
ATOM    367  CB  GLN B   4      11.362   1.597  -3.215  1.00  0.00           C  
ATOM    368  CG  GLN B   4      12.567   2.274  -2.565  1.00  0.00           C  
ATOM    369  CD  GLN B   4      12.829   3.616  -3.250  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      12.017   4.085  -4.023  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      13.937   4.257  -2.998  1.00  0.00           N  
ATOM    372  H   GLN B   4      10.054  -0.462  -4.400  1.00  0.00           H  
ATOM    373  HA  GLN B   4      12.251  -0.177  -2.404  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      11.470   1.618  -4.291  1.00  0.00           H  
ATOM    375  HB3 GLN B   4      10.462   2.121  -2.934  1.00  0.00           H  
ATOM    376  HG2 GLN B   4      12.365   2.436  -1.518  1.00  0.00           H  
ATOM    377  HG3 GLN B   4      13.435   1.640  -2.672  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      14.592   3.878  -2.375  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      14.114   5.117  -3.432  1.00  0.00           H  
ATOM    380  N   HIS B   5      10.581   0.680  -0.486  1.00  0.00           N  
ATOM    381  CA  HIS B   5       9.667   0.616   0.687  1.00  0.00           C  
ATOM    382  C   HIS B   5       8.522   1.614   0.504  1.00  0.00           C  
ATOM    383  O   HIS B   5       8.384   2.240  -0.529  1.00  0.00           O  
ATOM    384  CB  HIS B   5      10.434   0.958   1.971  1.00  0.00           C  
ATOM    385  CG  HIS B   5      11.899   0.651   1.797  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      12.756   1.551   1.202  1.00  0.00           N  
ATOM    387  CD2 HIS B   5      12.636  -0.447   2.147  1.00  0.00           C  
ATOM    388  CE1 HIS B   5      13.971   0.985   1.205  1.00  0.00           C  
ATOM    389  NE2 HIS B   5      13.947  -0.239   1.773  1.00  0.00           N  
ATOM    390  H   HIS B   5      11.411   1.199  -0.432  1.00  0.00           H  
ATOM    391  HA  HIS B   5       9.261  -0.382   0.769  1.00  0.00           H  
ATOM    392  HB2 HIS B   5      10.313   2.008   2.191  1.00  0.00           H  
ATOM    393  HB3 HIS B   5      10.041   0.373   2.789  1.00  0.00           H  
ATOM    394  HD2 HIS B   5      12.256  -1.330   2.638  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      14.860   1.450   0.804  1.00  0.00           H  
ATOM    396  HE2 HIS B   5      14.702  -0.852   1.892  1.00  0.00           H  
ATOM    397  N   LEU B   6       7.696   1.757   1.502  1.00  0.00           N  
ATOM    398  CA  LEU B   6       6.545   2.703   1.404  1.00  0.00           C  
ATOM    399  C   LEU B   6       6.353   3.437   2.730  1.00  0.00           C  
ATOM    400  O   LEU B   6       6.934   3.088   3.731  1.00  0.00           O  
ATOM    401  CB  LEU B   6       5.266   1.903   1.104  1.00  0.00           C  
ATOM    402  CG  LEU B   6       4.446   2.519  -0.046  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       5.375   3.083  -1.116  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       3.583   1.433  -0.681  1.00  0.00           C  
ATOM    405  H   LEU B   6       7.829   1.235   2.310  1.00  0.00           H  
ATOM    406  HA  LEU B   6       6.744   3.414   0.627  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       5.544   0.899   0.843  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       4.656   1.874   1.995  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.797   3.303   0.336  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       6.238   2.441  -1.212  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       5.691   4.073  -0.829  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       4.851   3.128  -2.059  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       3.530   0.582  -0.020  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.022   1.134  -1.621  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       2.590   1.820  -0.854  1.00  0.00           H  
ATOM    416  N   CYS B   7       5.515   4.440   2.740  1.00  0.00           N  
ATOM    417  CA  CYS B   7       5.251   5.197   3.998  1.00  0.00           C  
ATOM    418  C   CYS B   7       4.663   6.571   3.658  1.00  0.00           C  
ATOM    419  O   CYS B   7       5.132   7.260   2.772  1.00  0.00           O  
ATOM    420  CB  CYS B   7       6.551   5.380   4.793  1.00  0.00           C  
ATOM    421  SG  CYS B   7       6.410   4.512   6.379  1.00  0.00           S  
ATOM    422  H   CYS B   7       5.046   4.686   1.917  1.00  0.00           H  
ATOM    423  HA  CYS B   7       4.541   4.647   4.599  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       7.383   4.984   4.233  1.00  0.00           H  
ATOM    425  HB3 CYS B   7       6.713   6.429   4.974  1.00  0.00           H  
ATOM    426  N   GLY B   8       3.641   6.974   4.363  1.00  0.00           N  
ATOM    427  CA  GLY B   8       3.021   8.305   4.099  1.00  0.00           C  
ATOM    428  C   GLY B   8       2.280   8.296   2.757  1.00  0.00           C  
ATOM    429  O   GLY B   8       1.733   7.293   2.336  1.00  0.00           O  
ATOM    430  H   GLY B   8       3.283   6.401   5.074  1.00  0.00           H  
ATOM    431  HA2 GLY B   8       2.323   8.536   4.891  1.00  0.00           H  
ATOM    432  HA3 GLY B   8       3.793   9.059   4.073  1.00  0.00           H  
ATOM    433  N   SER B   9       2.253   9.418   2.088  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.544   9.496   0.779  1.00  0.00           C  
ATOM    435  C   SER B   9       2.041   8.389  -0.143  1.00  0.00           C  
ATOM    436  O   SER B   9       1.352   7.966  -1.049  1.00  0.00           O  
ATOM    437  CB  SER B   9       1.813  10.854   0.132  1.00  0.00           C  
ATOM    438  OG  SER B   9       0.615  11.618   0.130  1.00  0.00           O  
ATOM    439  H   SER B   9       2.696  10.213   2.451  1.00  0.00           H  
ATOM    440  HA  SER B   9       0.487   9.377   0.939  1.00  0.00           H  
ATOM    441  HB2 SER B   9       2.568  11.379   0.693  1.00  0.00           H  
ATOM    442  HB3 SER B   9       2.160  10.705  -0.883  1.00  0.00           H  
ATOM    443  HG  SER B   9       0.258  11.611   1.021  1.00  0.00           H  
ATOM    444  N   ASP B  10       3.227   7.911   0.079  1.00  0.00           N  
ATOM    445  CA  ASP B  10       3.755   6.826  -0.788  1.00  0.00           C  
ATOM    446  C   ASP B  10       2.860   5.596  -0.639  1.00  0.00           C  
ATOM    447  O   ASP B  10       2.608   4.876  -1.587  1.00  0.00           O  
ATOM    448  CB  ASP B  10       5.186   6.494  -0.365  1.00  0.00           C  
ATOM    449  CG  ASP B  10       5.975   7.793  -0.185  1.00  0.00           C  
ATOM    450  OD1 ASP B  10       5.515   8.813  -0.670  1.00  0.00           O  
ATOM    451  OD2 ASP B  10       7.025   7.744   0.434  1.00  0.00           O  
ATOM    452  H   ASP B  10       3.766   8.262   0.817  1.00  0.00           H  
ATOM    453  HA  ASP B  10       3.749   7.149  -1.818  1.00  0.00           H  
ATOM    454  HB2 ASP B  10       5.168   5.950   0.567  1.00  0.00           H  
ATOM    455  HB3 ASP B  10       5.658   5.893  -1.127  1.00  0.00           H  
ATOM    456  N   LEU B  11       2.368   5.358   0.546  1.00  0.00           N  
ATOM    457  CA  LEU B  11       1.482   4.180   0.767  1.00  0.00           C  
ATOM    458  C   LEU B  11       0.081   4.476   0.229  1.00  0.00           C  
ATOM    459  O   LEU B  11      -0.650   3.577  -0.133  1.00  0.00           O  
ATOM    460  CB  LEU B  11       1.410   3.878   2.268  1.00  0.00           C  
ATOM    461  CG  LEU B  11       1.035   2.409   2.505  1.00  0.00           C  
ATOM    462  CD1 LEU B  11       1.846   1.500   1.581  1.00  0.00           C  
ATOM    463  CD2 LEU B  11       1.346   2.042   3.954  1.00  0.00           C  
ATOM    464  H   LEU B  11       2.578   5.958   1.293  1.00  0.00           H  
ATOM    465  HA  LEU B  11       1.886   3.329   0.244  1.00  0.00           H  
ATOM    466  HB2 LEU B  11       2.371   4.079   2.719  1.00  0.00           H  
ATOM    467  HB3 LEU B  11       0.663   4.513   2.723  1.00  0.00           H  
ATOM    468  HG  LEU B  11      -0.018   2.271   2.315  1.00  0.00           H  
ATOM    469 HD11 LEU B  11       1.399   1.493   0.598  1.00  0.00           H  
ATOM    470 HD12 LEU B  11       1.854   0.496   1.979  1.00  0.00           H  
ATOM    471 HD13 LEU B  11       2.858   1.867   1.514  1.00  0.00           H  
ATOM    472 HD21 LEU B  11       0.455   1.660   4.427  1.00  0.00           H  
ATOM    473 HD22 LEU B  11       1.689   2.920   4.482  1.00  0.00           H  
ATOM    474 HD23 LEU B  11       2.118   1.286   3.974  1.00  0.00           H  
ATOM    475  N   VAL B  12      -0.304   5.721   0.160  1.00  0.00           N  
ATOM    476  CA  VAL B  12      -1.663   6.035  -0.371  1.00  0.00           C  
ATOM    477  C   VAL B  12      -1.550   6.359  -1.861  1.00  0.00           C  
ATOM    478  O   VAL B  12      -2.301   5.862  -2.674  1.00  0.00           O  
ATOM    479  CB  VAL B  12      -2.274   7.219   0.400  1.00  0.00           C  
ATOM    480  CG1 VAL B  12      -1.690   7.254   1.809  1.00  0.00           C  
ATOM    481  CG2 VAL B  12      -1.965   8.548  -0.302  1.00  0.00           C  
ATOM    482  H   VAL B  12       0.294   6.442   0.448  1.00  0.00           H  
ATOM    483  HA  VAL B  12      -2.296   5.167  -0.249  1.00  0.00           H  
ATOM    484  HB  VAL B  12      -3.345   7.086   0.464  1.00  0.00           H  
ATOM    485 HG11 VAL B  12      -2.389   7.735   2.476  1.00  0.00           H  
ATOM    486 HG12 VAL B  12      -0.762   7.805   1.797  1.00  0.00           H  
ATOM    487 HG13 VAL B  12      -1.506   6.245   2.144  1.00  0.00           H  
ATOM    488 HG21 VAL B  12      -2.444   9.357   0.232  1.00  0.00           H  
ATOM    489 HG22 VAL B  12      -2.341   8.514  -1.315  1.00  0.00           H  
ATOM    490 HG23 VAL B  12      -0.898   8.708  -0.319  1.00  0.00           H  
ATOM    491  N   GLU B  13      -0.609   7.183  -2.225  1.00  0.00           N  
ATOM    492  CA  GLU B  13      -0.446   7.528  -3.660  1.00  0.00           C  
ATOM    493  C   GLU B  13      -0.390   6.232  -4.472  1.00  0.00           C  
ATOM    494  O   GLU B  13      -0.890   6.158  -5.578  1.00  0.00           O  
ATOM    495  CB  GLU B  13       0.844   8.332  -3.847  1.00  0.00           C  
ATOM    496  CG  GLU B  13       2.055   7.398  -3.797  1.00  0.00           C  
ATOM    497  CD  GLU B  13       3.339   8.226  -3.852  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       3.566   8.994  -2.931  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       4.076   8.078  -4.813  1.00  0.00           O  
ATOM    500  H   GLU B  13      -0.008   7.570  -1.555  1.00  0.00           H  
ATOM    501  HA  GLU B  13      -1.290   8.119  -3.985  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       0.817   8.838  -4.800  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       0.926   9.064  -3.055  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       2.031   6.826  -2.880  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       2.026   6.726  -4.641  1.00  0.00           H  
ATOM    506  N   ALA B  14       0.188   5.199  -3.918  1.00  0.00           N  
ATOM    507  CA  ALA B  14       0.243   3.905  -4.647  1.00  0.00           C  
ATOM    508  C   ALA B  14      -1.102   3.212  -4.464  1.00  0.00           C  
ATOM    509  O   ALA B  14      -1.709   2.743  -5.406  1.00  0.00           O  
ATOM    510  CB  ALA B  14       1.360   3.028  -4.075  1.00  0.00           C  
ATOM    511  H   ALA B  14       0.561   5.268  -3.016  1.00  0.00           H  
ATOM    512  HA  ALA B  14       0.420   4.086  -5.698  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       2.317   3.485  -4.280  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       1.321   2.051  -4.535  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       1.229   2.929  -3.008  1.00  0.00           H  
ATOM    516  N   LEU B  15      -1.582   3.165  -3.252  1.00  0.00           N  
ATOM    517  CA  LEU B  15      -2.895   2.528  -2.996  1.00  0.00           C  
ATOM    518  C   LEU B  15      -3.960   3.239  -3.833  1.00  0.00           C  
ATOM    519  O   LEU B  15      -4.739   2.619  -4.532  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -3.216   2.660  -1.507  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -2.463   1.564  -0.725  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -2.867   1.620   0.745  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -2.764   0.159  -1.287  1.00  0.00           C  
ATOM    524  H   LEU B  15      -1.081   3.562  -2.507  1.00  0.00           H  
ATOM    525  HA  LEU B  15      -2.848   1.491  -3.270  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -2.880   3.632  -1.166  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -4.286   2.581  -1.345  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.401   1.752  -0.799  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -2.500   0.740   1.251  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.943   1.659   0.821  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -2.440   2.502   1.199  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -2.343   0.064  -2.277  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -3.829   0.001  -1.333  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -2.318  -0.590  -0.642  1.00  0.00           H  
ATOM    535  N   TYR B  16      -3.994   4.540  -3.777  1.00  0.00           N  
ATOM    536  CA  TYR B  16      -4.997   5.290  -4.578  1.00  0.00           C  
ATOM    537  C   TYR B  16      -4.859   4.910  -6.055  1.00  0.00           C  
ATOM    538  O   TYR B  16      -5.812   4.956  -6.807  1.00  0.00           O  
ATOM    539  CB  TYR B  16      -4.748   6.793  -4.430  1.00  0.00           C  
ATOM    540  CG  TYR B  16      -6.011   7.475  -3.960  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -7.255   7.061  -4.455  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -5.938   8.525  -3.036  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -8.427   7.697  -4.023  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -7.110   9.161  -2.604  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -8.354   8.748  -3.098  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -9.508   9.376  -2.675  1.00  0.00           O  
ATOM    547  H   TYR B  16      -3.353   5.025  -3.211  1.00  0.00           H  
ATOM    548  HA  TYR B  16      -5.991   5.051  -4.232  1.00  0.00           H  
ATOM    549  HB2 TYR B  16      -3.956   6.961  -3.716  1.00  0.00           H  
ATOM    550  HB3 TYR B  16      -4.458   7.203  -5.384  1.00  0.00           H  
ATOM    551  HD1 TYR B  16      -7.310   6.252  -5.168  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -4.980   8.844  -2.655  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -9.386   7.378  -4.403  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -7.053   9.971  -1.891  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -9.764   8.993  -1.833  1.00  0.00           H  
ATOM    556  N   LEU B  17      -3.676   4.559  -6.485  1.00  0.00           N  
ATOM    557  CA  LEU B  17      -3.486   4.213  -7.924  1.00  0.00           C  
ATOM    558  C   LEU B  17      -3.582   2.702  -8.155  1.00  0.00           C  
ATOM    559  O   LEU B  17      -3.964   2.262  -9.220  1.00  0.00           O  
ATOM    560  CB  LEU B  17      -2.110   4.709  -8.383  1.00  0.00           C  
ATOM    561  CG  LEU B  17      -1.963   4.560  -9.905  1.00  0.00           C  
ATOM    562  CD1 LEU B  17      -3.276   4.935 -10.601  1.00  0.00           C  
ATOM    563  CD2 LEU B  17      -0.851   5.491 -10.391  1.00  0.00           C  
ATOM    564  H   LEU B  17      -2.912   4.545  -5.871  1.00  0.00           H  
ATOM    565  HA  LEU B  17      -4.249   4.704  -8.500  1.00  0.00           H  
ATOM    566  HB2 LEU B  17      -1.998   5.749  -8.114  1.00  0.00           H  
ATOM    567  HB3 LEU B  17      -1.342   4.129  -7.894  1.00  0.00           H  
ATOM    568  HG  LEU B  17      -1.706   3.537 -10.145  1.00  0.00           H  
ATOM    569 HD11 LEU B  17      -3.123   4.962 -11.670  1.00  0.00           H  
ATOM    570 HD12 LEU B  17      -3.599   5.908 -10.260  1.00  0.00           H  
ATOM    571 HD13 LEU B  17      -4.031   4.201 -10.363  1.00  0.00           H  
ATOM    572 HD21 LEU B  17      -1.148   6.518 -10.237  1.00  0.00           H  
ATOM    573 HD22 LEU B  17      -0.671   5.322 -11.442  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       0.054   5.292  -9.835  1.00  0.00           H  
ATOM    575  N   VAL B  18      -3.235   1.900  -7.189  1.00  0.00           N  
ATOM    576  CA  VAL B  18      -3.313   0.424  -7.412  1.00  0.00           C  
ATOM    577  C   VAL B  18      -4.747   0.038  -7.732  1.00  0.00           C  
ATOM    578  O   VAL B  18      -4.999  -0.826  -8.549  1.00  0.00           O  
ATOM    579  CB  VAL B  18      -2.848  -0.351  -6.175  1.00  0.00           C  
ATOM    580  CG1 VAL B  18      -1.517   0.200  -5.707  1.00  0.00           C  
ATOM    581  CG2 VAL B  18      -3.865  -0.218  -5.045  1.00  0.00           C  
ATOM    582  H   VAL B  18      -2.923   2.263  -6.337  1.00  0.00           H  
ATOM    583  HA  VAL B  18      -2.685   0.162  -8.247  1.00  0.00           H  
ATOM    584  HB  VAL B  18      -2.731  -1.394  -6.433  1.00  0.00           H  
ATOM    585 HG11 VAL B  18      -1.635   0.623  -4.722  1.00  0.00           H  
ATOM    586 HG12 VAL B  18      -1.187   0.962  -6.394  1.00  0.00           H  
ATOM    587 HG13 VAL B  18      -0.795  -0.599  -5.674  1.00  0.00           H  
ATOM    588 HG21 VAL B  18      -4.849  -0.456  -5.412  1.00  0.00           H  
ATOM    589 HG22 VAL B  18      -3.850   0.787  -4.667  1.00  0.00           H  
ATOM    590 HG23 VAL B  18      -3.604  -0.901  -4.252  1.00  0.00           H  
ATOM    591  N   CYS B  19      -5.694   0.658  -7.091  1.00  0.00           N  
ATOM    592  CA  CYS B  19      -7.106   0.299  -7.366  1.00  0.00           C  
ATOM    593  C   CYS B  19      -7.917   1.546  -7.740  1.00  0.00           C  
ATOM    594  O   CYS B  19      -8.730   1.514  -8.642  1.00  0.00           O  
ATOM    595  CB  CYS B  19      -7.699  -0.357  -6.125  1.00  0.00           C  
ATOM    596  SG  CYS B  19      -6.877  -1.946  -5.852  1.00  0.00           S  
ATOM    597  H   CYS B  19      -5.476   1.344  -6.427  1.00  0.00           H  
ATOM    598  HA  CYS B  19      -7.132  -0.403  -8.184  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -7.544   0.283  -5.269  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -8.753  -0.516  -6.271  1.00  0.00           H  
ATOM    601  N   GLY B  20      -7.706   2.643  -7.065  1.00  0.00           N  
ATOM    602  CA  GLY B  20      -8.472   3.877  -7.403  1.00  0.00           C  
ATOM    603  C   GLY B  20      -9.630   4.064  -6.420  1.00  0.00           C  
ATOM    604  O   GLY B  20      -9.458   3.999  -5.219  1.00  0.00           O  
ATOM    605  H   GLY B  20      -7.043   2.659  -6.343  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -7.815   4.732  -7.350  1.00  0.00           H  
ATOM    607  HA3 GLY B  20      -8.867   3.791  -8.404  1.00  0.00           H  
ATOM    608  N   GLU B  21     -10.807   4.315  -6.927  1.00  0.00           N  
ATOM    609  CA  GLU B  21     -11.984   4.532  -6.043  1.00  0.00           C  
ATOM    610  C   GLU B  21     -12.252   3.290  -5.182  1.00  0.00           C  
ATOM    611  O   GLU B  21     -13.036   3.332  -4.255  1.00  0.00           O  
ATOM    612  CB  GLU B  21     -13.205   4.849  -6.920  1.00  0.00           C  
ATOM    613  CG  GLU B  21     -13.917   3.558  -7.345  1.00  0.00           C  
ATOM    614  CD  GLU B  21     -14.991   3.884  -8.385  1.00  0.00           C  
ATOM    615  OE1 GLU B  21     -14.930   4.961  -8.954  1.00  0.00           O  
ATOM    616  OE2 GLU B  21     -15.858   3.051  -8.593  1.00  0.00           O  
ATOM    617  H   GLU B  21     -10.918   4.377  -7.897  1.00  0.00           H  
ATOM    618  HA  GLU B  21     -11.787   5.373  -5.396  1.00  0.00           H  
ATOM    619  HB2 GLU B  21     -13.886   5.469  -6.366  1.00  0.00           H  
ATOM    620  HB3 GLU B  21     -12.879   5.381  -7.803  1.00  0.00           H  
ATOM    621  HG2 GLU B  21     -13.198   2.874  -7.771  1.00  0.00           H  
ATOM    622  HG3 GLU B  21     -14.381   3.102  -6.482  1.00  0.00           H  
ATOM    623  N   ARG B  22     -11.618   2.187  -5.475  1.00  0.00           N  
ATOM    624  CA  ARG B  22     -11.860   0.963  -4.660  1.00  0.00           C  
ATOM    625  C   ARG B  22     -11.615   1.280  -3.184  1.00  0.00           C  
ATOM    626  O   ARG B  22     -12.071   0.577  -2.304  1.00  0.00           O  
ATOM    627  CB  ARG B  22     -10.917  -0.154  -5.110  1.00  0.00           C  
ATOM    628  CG  ARG B  22     -11.691  -1.473  -5.186  1.00  0.00           C  
ATOM    629  CD  ARG B  22     -12.787  -1.366  -6.250  1.00  0.00           C  
ATOM    630  NE  ARG B  22     -13.004  -2.699  -6.882  1.00  0.00           N  
ATOM    631  CZ  ARG B  22     -14.217  -3.129  -7.108  1.00  0.00           C  
ATOM    632  NH1 ARG B  22     -14.990  -3.459  -6.110  1.00  0.00           N  
ATOM    633  NH2 ARG B  22     -14.660  -3.227  -8.333  1.00  0.00           N  
ATOM    634  H   ARG B  22     -10.989   2.162  -6.225  1.00  0.00           H  
ATOM    635  HA  ARG B  22     -12.884   0.643  -4.791  1.00  0.00           H  
ATOM    636  HB2 ARG B  22     -10.515   0.086  -6.084  1.00  0.00           H  
ATOM    637  HB3 ARG B  22     -10.110  -0.253  -4.400  1.00  0.00           H  
ATOM    638  HG2 ARG B  22     -11.013  -2.273  -5.444  1.00  0.00           H  
ATOM    639  HG3 ARG B  22     -12.143  -1.680  -4.227  1.00  0.00           H  
ATOM    640  HD2 ARG B  22     -13.705  -1.034  -5.788  1.00  0.00           H  
ATOM    641  HD3 ARG B  22     -12.488  -0.654  -7.005  1.00  0.00           H  
ATOM    642  HE  ARG B  22     -12.236  -3.256  -7.128  1.00  0.00           H  
ATOM    643 HH11 ARG B  22     -14.653  -3.387  -5.171  1.00  0.00           H  
ATOM    644 HH12 ARG B  22     -15.919  -3.788  -6.284  1.00  0.00           H  
ATOM    645 HH21 ARG B  22     -14.068  -2.977  -9.100  1.00  0.00           H  
ATOM    646 HH22 ARG B  22     -15.589  -3.553  -8.504  1.00  0.00           H  
ATOM    647  N   GLY B  23     -10.903   2.338  -2.904  1.00  0.00           N  
ATOM    648  CA  GLY B  23     -10.636   2.701  -1.484  1.00  0.00           C  
ATOM    649  C   GLY B  23      -9.613   1.733  -0.891  1.00  0.00           C  
ATOM    650  O   GLY B  23      -9.528   0.586  -1.284  1.00  0.00           O  
ATOM    651  H   GLY B  23     -10.548   2.894  -3.627  1.00  0.00           H  
ATOM    652  HA2 GLY B  23     -10.248   3.709  -1.438  1.00  0.00           H  
ATOM    653  HA3 GLY B  23     -11.553   2.643  -0.918  1.00  0.00           H  
ATOM    654  N   PHE B  24      -8.836   2.183   0.055  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -7.822   1.284   0.673  1.00  0.00           C  
ATOM    656  C   PHE B  24      -8.104   1.146   2.170  1.00  0.00           C  
ATOM    657  O   PHE B  24      -8.837   1.922   2.749  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -6.420   1.864   0.469  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -6.485   3.373   0.418  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -6.705   4.022  -0.803  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -6.315   4.123   1.590  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -6.753   5.421  -0.853  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -6.366   5.523   1.540  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -6.584   6.172   0.316  1.00  0.00           C  
ATOM    665  H   PHE B  24      -8.921   3.110   0.360  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -7.878   0.310   0.209  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -5.784   1.560   1.287  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -6.011   1.492  -0.459  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -6.837   3.444  -1.706  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -6.148   3.622   2.532  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -6.925   5.921  -1.793  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -6.238   6.100   2.446  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -6.615   7.252   0.272  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.527   0.160   2.800  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -7.761  -0.032   4.258  1.00  0.00           C  
ATOM    676  C   PHE B  25      -6.744   0.784   5.052  1.00  0.00           C  
ATOM    677  O   PHE B  25      -7.083   1.728   5.738  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -7.607  -1.514   4.605  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -8.719  -1.935   5.535  1.00  0.00           C  
ATOM    680  CD1 PHE B  25     -10.020  -2.103   5.044  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -8.447  -2.159   6.891  1.00  0.00           C  
ATOM    682  CE1 PHE B  25     -11.050  -2.496   5.909  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -9.476  -2.552   7.756  1.00  0.00           C  
ATOM    684  CZ  PHE B  25     -10.778  -2.721   7.265  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.940  -0.455   2.314  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.752   0.294   4.509  1.00  0.00           H  
ATOM    687  HB2 PHE B  25      -7.654  -2.102   3.700  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -6.655  -1.674   5.089  1.00  0.00           H  
ATOM    689  HD1 PHE B  25     -10.229  -1.929   3.998  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -7.444  -2.029   7.269  1.00  0.00           H  
ATOM    691  HE1 PHE B  25     -12.053  -2.626   5.530  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -9.266  -2.725   8.801  1.00  0.00           H  
ATOM    693  HZ  PHE B  25     -11.571  -3.025   7.932  1.00  0.00           H  
ATOM    694  N   TYR B  26      -5.502   0.425   4.956  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -4.445   1.169   5.695  1.00  0.00           C  
ATOM    696  C   TYR B  26      -4.735   1.112   7.197  1.00  0.00           C  
ATOM    697  O   TYR B  26      -5.508   1.889   7.721  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -4.436   2.624   5.227  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -3.534   3.443   6.119  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -4.050   4.059   7.267  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -2.179   3.591   5.793  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -3.209   4.822   8.090  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -1.340   4.353   6.615  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -1.854   4.969   7.763  1.00  0.00           C  
ATOM    705  OH  TYR B  26      -1.026   5.720   8.573  1.00  0.00           O  
ATOM    706  H   TYR B  26      -5.264  -0.334   4.394  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -3.483   0.721   5.496  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -4.075   2.671   4.211  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -5.439   3.016   5.269  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -5.094   3.946   7.519  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -1.783   3.116   4.908  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -3.606   5.297   8.975  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -0.296   4.467   6.363  1.00  0.00           H  
ATOM    714  HH  TYR B  26      -1.510   6.501   8.849  1.00  0.00           H  
ATOM    715  N   THR B  27      -4.116   0.197   7.894  1.00  0.00           N  
ATOM    716  CA  THR B  27      -4.349   0.088   9.364  1.00  0.00           C  
ATOM    717  C   THR B  27      -3.031   0.346  10.100  1.00  0.00           C  
ATOM    718  O   THR B  27      -1.964   0.074   9.588  1.00  0.00           O  
ATOM    719  CB  THR B  27      -4.872  -1.316   9.716  1.00  0.00           C  
ATOM    720  OG1 THR B  27      -4.198  -1.795  10.873  1.00  0.00           O  
ATOM    721  CG2 THR B  27      -4.631  -2.281   8.550  1.00  0.00           C  
ATOM    722  H   THR B  27      -3.494  -0.417   7.450  1.00  0.00           H  
ATOM    723  HA  THR B  27      -5.077   0.828   9.665  1.00  0.00           H  
ATOM    724  HB  THR B  27      -5.931  -1.262   9.917  1.00  0.00           H  
ATOM    725  HG1 THR B  27      -4.036  -2.734  10.757  1.00  0.00           H  
ATOM    726 HG21 THR B  27      -3.572  -2.469   8.450  1.00  0.00           H  
ATOM    727 HG22 THR B  27      -5.007  -1.843   7.637  1.00  0.00           H  
ATOM    728 HG23 THR B  27      -5.146  -3.212   8.739  1.00  0.00           H  
ATOM    729  N   LYS B  28      -3.093   0.878  11.290  1.00  0.00           N  
ATOM    730  CA  LYS B  28      -1.833   1.158  12.038  1.00  0.00           C  
ATOM    731  C   LYS B  28      -1.525   0.036  13.030  1.00  0.00           C  
ATOM    732  O   LYS B  28      -0.470  -0.564  12.967  1.00  0.00           O  
ATOM    733  CB  LYS B  28      -1.957   2.466  12.822  1.00  0.00           C  
ATOM    734  CG  LYS B  28      -0.849   3.435  12.373  1.00  0.00           C  
ATOM    735  CD  LYS B  28      -1.426   4.791  11.925  1.00  0.00           C  
ATOM    736  CE  LYS B  28      -2.437   5.297  12.958  1.00  0.00           C  
ATOM    737  NZ  LYS B  28      -1.825   5.258  14.318  1.00  0.00           N  
ATOM    738  H   LYS B  28      -3.961   1.102  11.683  1.00  0.00           H  
ATOM    739  HA  LYS B  28      -1.017   1.245  11.337  1.00  0.00           H  
ATOM    740  HB2 LYS B  28      -2.937   2.888  12.664  1.00  0.00           H  
ATOM    741  HB3 LYS B  28      -1.833   2.252  13.876  1.00  0.00           H  
ATOM    742  HG2 LYS B  28      -0.170   3.595  13.197  1.00  0.00           H  
ATOM    743  HG3 LYS B  28      -0.308   2.992  11.552  1.00  0.00           H  
ATOM    744  HD2 LYS B  28      -0.618   5.512  11.833  1.00  0.00           H  
ATOM    745  HD3 LYS B  28      -1.911   4.684  10.966  1.00  0.00           H  
ATOM    746  HE2 LYS B  28      -2.716   6.313  12.720  1.00  0.00           H  
ATOM    747  HE3 LYS B  28      -3.316   4.672  12.941  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28      -2.505   5.624  15.015  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28      -0.966   5.846  14.328  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28      -1.578   4.278  14.560  1.00  0.00           H  
ATOM    751  N   PRO B  29      -2.429  -0.188  13.950  1.00  0.00           N  
ATOM    752  CA  PRO B  29      -2.238  -1.198  14.999  1.00  0.00           C  
ATOM    753  C   PRO B  29      -2.580  -2.601  14.484  1.00  0.00           C  
ATOM    754  O   PRO B  29      -3.317  -2.761  13.532  1.00  0.00           O  
ATOM    755  CB  PRO B  29      -3.221  -0.755  16.081  1.00  0.00           C  
ATOM    756  CG  PRO B  29      -4.317   0.073  15.375  1.00  0.00           C  
ATOM    757  CD  PRO B  29      -3.722   0.531  14.036  1.00  0.00           C  
ATOM    758  HA  PRO B  29      -1.231  -1.165  15.382  1.00  0.00           H  
ATOM    759  HB2 PRO B  29      -3.652  -1.614  16.572  1.00  0.00           H  
ATOM    760  HB3 PRO B  29      -2.710  -0.127  16.793  1.00  0.00           H  
ATOM    761  HG2 PRO B  29      -5.192  -0.539  15.206  1.00  0.00           H  
ATOM    762  HG3 PRO B  29      -4.574   0.934  15.973  1.00  0.00           H  
ATOM    763  HD2 PRO B  29      -4.376   0.245  13.224  1.00  0.00           H  
ATOM    764  HD3 PRO B  29      -3.570   1.593  14.047  1.00  0.00           H  
ATOM    765  N   THR B  30      -2.049  -3.618  15.111  1.00  0.00           N  
ATOM    766  CA  THR B  30      -2.344  -5.009  14.662  1.00  0.00           C  
ATOM    767  C   THR B  30      -3.769  -5.384  15.069  1.00  0.00           C  
ATOM    768  O   THR B  30      -4.657  -4.574  14.859  1.00  0.00           O  
ATOM    769  CB  THR B  30      -1.359  -5.983  15.316  1.00  0.00           C  
ATOM    770  OG1 THR B  30      -1.610  -6.041  16.714  1.00  0.00           O  
ATOM    771  CG2 THR B  30       0.073  -5.508  15.071  1.00  0.00           C  
ATOM    772  OXT THR B  30      -3.949  -6.475  15.585  1.00  0.00           O  
ATOM    773  H   THR B  30      -1.458  -3.466  15.878  1.00  0.00           H  
ATOM    774  HA  THR B  30      -2.248  -5.069  13.588  1.00  0.00           H  
ATOM    775  HB  THR B  30      -1.486  -6.966  14.887  1.00  0.00           H  
ATOM    776  HG1 THR B  30      -1.470  -5.163  17.078  1.00  0.00           H  
ATOM    777 HG21 THR B  30       0.763  -6.181  15.558  1.00  0.00           H  
ATOM    778 HG22 THR B  30       0.196  -4.514  15.473  1.00  0.00           H  
ATOM    779 HG23 THR B  30       0.273  -5.495  14.009  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       0.901  -4.032  10.698  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.334  -4.891   9.566  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.913  -4.772   8.197  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.977  -5.287   7.914  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.143  -3.445  11.101  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.653  -3.419  10.324  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.291  -4.648  11.439  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.747  -5.773   9.550  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.823  -4.931   9.717  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.230  -4.098   7.312  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.753  -3.946   5.924  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.007  -3.074   5.935  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.014  -3.413   5.358  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.313  -3.291   5.039  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.276  -3.077   3.626  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -0.747  -1.957   5.665  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.015  -1.661   3.105  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.627  -3.696   7.560  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.999  -4.914   5.530  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.170  -3.946   4.974  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.345  -3.228   3.661  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.160  -3.798   2.951  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.043  -1.231   5.546  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.950  -2.098   6.716  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.639  -1.602   5.172  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.078  -1.474   3.145  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.327  -1.575   2.084  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.502  -0.938   3.720  1.00  0.00           H  
HETATM   29  N   ABA A   3       1.938  -1.952   6.581  1.00  0.00           N  
HETATM   30  CA  ABA A   3       3.099  -1.026   6.640  1.00  0.00           C  
HETATM   31  C   ABA A   3       4.317  -1.720   7.250  1.00  0.00           C  
HETATM   32  O   ABA A   3       5.406  -1.650   6.737  1.00  0.00           O  
HETATM   33  CB  ABA A   3       2.717   0.179   7.497  1.00  0.00           C  
HETATM   34  CG  ABA A   3       1.955   1.198   6.646  1.00  0.00           C  
HETATM   35  H   ABA A   3       1.113  -1.708   7.024  1.00  0.00           H  
HETATM   36  HA  ABA A   3       3.341  -0.695   5.649  1.00  0.00           H  
HETATM   37  HB3 ABA A   3       3.608   0.634   7.888  1.00  0.00           H  
HETATM   38  HB2 ABA A   3       2.092  -0.148   8.315  1.00  0.00           H  
HETATM   39  HG1 ABA A   3       1.279   0.680   5.983  1.00  0.00           H  
HETATM   40  HG3 ABA A   3       1.391   1.856   7.292  1.00  0.00           H  
HETATM   41  HG2 ABA A   3       2.656   1.779   6.065  1.00  0.00           H  
ATOM     42  N   GLU A   4       4.154  -2.381   8.343  1.00  0.00           N  
ATOM     43  CA  GLU A   4       5.316  -3.059   8.970  1.00  0.00           C  
ATOM     44  C   GLU A   4       6.007  -3.946   7.925  1.00  0.00           C  
ATOM     45  O   GLU A   4       7.191  -4.199   7.998  1.00  0.00           O  
ATOM     46  CB  GLU A   4       4.803  -3.883  10.152  1.00  0.00           C  
ATOM     47  CG  GLU A   4       5.510  -5.236  10.229  1.00  0.00           C  
ATOM     48  CD  GLU A   4       5.180  -5.914  11.559  1.00  0.00           C  
ATOM     49  OE1 GLU A   4       4.193  -6.629  11.608  1.00  0.00           O  
ATOM     50  OE2 GLU A   4       5.920  -5.707  12.507  1.00  0.00           O  
ATOM     51  H   GLU A   4       3.273  -2.433   8.756  1.00  0.00           H  
ATOM     52  HA  GLU A   4       6.015  -2.316   9.326  1.00  0.00           H  
ATOM     53  HB2 GLU A   4       4.973  -3.335  11.065  1.00  0.00           H  
ATOM     54  HB3 GLU A   4       3.749  -4.041  10.021  1.00  0.00           H  
ATOM     55  HG2 GLU A   4       5.174  -5.857   9.412  1.00  0.00           H  
ATOM     56  HG3 GLU A   4       6.576  -5.085  10.155  1.00  0.00           H  
ATOM     57  N   GLN A   5       5.277  -4.420   6.957  1.00  0.00           N  
ATOM     58  CA  GLN A   5       5.898  -5.282   5.914  1.00  0.00           C  
ATOM     59  C   GLN A   5       6.045  -4.479   4.624  1.00  0.00           C  
ATOM     60  O   GLN A   5       6.898  -4.744   3.805  1.00  0.00           O  
ATOM     61  CB  GLN A   5       5.001  -6.495   5.656  1.00  0.00           C  
ATOM     62  CG  GLN A   5       5.867  -7.706   5.306  1.00  0.00           C  
ATOM     63  CD  GLN A   5       6.023  -7.804   3.787  1.00  0.00           C  
ATOM     64  OE1 GLN A   5       7.120  -7.944   3.286  1.00  0.00           O  
ATOM     65  NE2 GLN A   5       4.963  -7.735   3.027  1.00  0.00           N  
ATOM     66  H   GLN A   5       4.321  -4.207   6.914  1.00  0.00           H  
ATOM     67  HA  GLN A   5       6.869  -5.614   6.249  1.00  0.00           H  
ATOM     68  HB2 GLN A   5       4.422  -6.709   6.543  1.00  0.00           H  
ATOM     69  HB3 GLN A   5       4.335  -6.282   4.834  1.00  0.00           H  
ATOM     70  HG2 GLN A   5       6.840  -7.595   5.762  1.00  0.00           H  
ATOM     71  HG3 GLN A   5       5.396  -8.604   5.675  1.00  0.00           H  
ATOM     72 HE21 GLN A   5       4.078  -7.621   3.430  1.00  0.00           H  
ATOM     73 HE22 GLN A   5       5.054  -7.798   2.053  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.200  -3.509   4.433  1.00  0.00           N  
ATOM     75  CA  CYS A   6       5.252  -2.689   3.202  1.00  0.00           C  
ATOM     76  C   CYS A   6       5.837  -1.307   3.525  1.00  0.00           C  
ATOM     77  O   CYS A   6       5.808  -0.396   2.719  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.823  -2.570   2.679  1.00  0.00           C  
ATOM     79  SG  CYS A   6       3.407  -4.088   1.786  1.00  0.00           S  
ATOM     80  H   CYS A   6       4.510  -3.326   5.101  1.00  0.00           H  
ATOM     81  HA  CYS A   6       5.867  -3.181   2.463  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.145  -2.445   3.510  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       3.738  -1.731   2.029  1.00  0.00           H  
ATOM     84  N   CYS A   7       6.375  -1.151   4.701  1.00  0.00           N  
ATOM     85  CA  CYS A   7       6.969   0.154   5.098  1.00  0.00           C  
ATOM     86  C   CYS A   7       8.433  -0.062   5.475  1.00  0.00           C  
ATOM     87  O   CYS A   7       9.260   0.811   5.298  1.00  0.00           O  
ATOM     88  CB  CYS A   7       6.205   0.738   6.293  1.00  0.00           C  
ATOM     89  SG  CYS A   7       6.775   2.427   6.606  1.00  0.00           S  
ATOM     90  H   CYS A   7       6.391  -1.902   5.331  1.00  0.00           H  
ATOM     91  HA  CYS A   7       6.912   0.841   4.271  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       5.149   0.749   6.075  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       6.380   0.137   7.168  1.00  0.00           H  
ATOM     94  N   THR A   8       8.772  -1.219   5.988  1.00  0.00           N  
ATOM     95  CA  THR A   8      10.194  -1.461   6.356  1.00  0.00           C  
ATOM     96  C   THR A   8      10.883  -2.252   5.241  1.00  0.00           C  
ATOM     97  O   THR A   8      12.086  -2.419   5.240  1.00  0.00           O  
ATOM     98  CB  THR A   8      10.263  -2.245   7.666  1.00  0.00           C  
ATOM     99  OG1 THR A   8       8.979  -2.762   7.974  1.00  0.00           O  
ATOM    100  CG2 THR A   8      10.724  -1.315   8.788  1.00  0.00           C  
ATOM    101  H   THR A   8       8.094  -1.926   6.126  1.00  0.00           H  
ATOM    102  HA  THR A   8      10.694  -0.511   6.481  1.00  0.00           H  
ATOM    103  HB  THR A   8      10.967  -3.057   7.565  1.00  0.00           H  
ATOM    104  HG1 THR A   8       8.695  -3.310   7.238  1.00  0.00           H  
ATOM    105 HG21 THR A   8       9.994  -1.321   9.584  1.00  0.00           H  
ATOM    106 HG22 THR A   8      10.828  -0.312   8.402  1.00  0.00           H  
ATOM    107 HG23 THR A   8      11.675  -1.655   9.169  1.00  0.00           H  
ATOM    108  N   SER A   9      10.132  -2.733   4.285  1.00  0.00           N  
ATOM    109  CA  SER A   9      10.753  -3.503   3.170  1.00  0.00           C  
ATOM    110  C   SER A   9      10.317  -2.901   1.827  1.00  0.00           C  
ATOM    111  O   SER A   9      10.787  -1.852   1.434  1.00  0.00           O  
ATOM    112  CB  SER A   9      10.334  -4.973   3.259  1.00  0.00           C  
ATOM    113  OG  SER A   9       8.971  -5.102   2.886  1.00  0.00           O  
ATOM    114  H   SER A   9       9.164  -2.584   4.299  1.00  0.00           H  
ATOM    115  HA  SER A   9      11.827  -3.436   3.251  1.00  0.00           H  
ATOM    116  HB2 SER A   9      10.939  -5.562   2.590  1.00  0.00           H  
ATOM    117  HB3 SER A   9      10.475  -5.326   4.272  1.00  0.00           H  
ATOM    118  HG  SER A   9       8.433  -4.907   3.657  1.00  0.00           H  
ATOM    119  N   ILE A  10       9.433  -3.549   1.113  1.00  0.00           N  
ATOM    120  CA  ILE A  10       8.995  -3.001  -0.203  1.00  0.00           C  
ATOM    121  C   ILE A  10       7.576  -3.501  -0.531  1.00  0.00           C  
ATOM    122  O   ILE A  10       7.268  -4.666  -0.377  1.00  0.00           O  
ATOM    123  CB  ILE A  10      10.000  -3.465  -1.283  1.00  0.00           C  
ATOM    124  CG1 ILE A  10      10.996  -2.342  -1.572  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       9.282  -3.837  -2.586  1.00  0.00           C  
ATOM    126  CD1 ILE A  10      12.188  -2.451  -0.619  1.00  0.00           C  
ATOM    127  H   ILE A  10       9.065  -4.396   1.436  1.00  0.00           H  
ATOM    128  HA  ILE A  10       8.993  -1.922  -0.158  1.00  0.00           H  
ATOM    129  HB  ILE A  10      10.538  -4.326  -0.917  1.00  0.00           H  
ATOM    130 HG12 ILE A  10      11.341  -2.425  -2.592  1.00  0.00           H  
ATOM    131 HG13 ILE A  10      10.512  -1.391  -1.432  1.00  0.00           H  
ATOM    132 HG21 ILE A  10       9.987  -3.820  -3.404  1.00  0.00           H  
ATOM    133 HG22 ILE A  10       8.491  -3.126  -2.777  1.00  0.00           H  
ATOM    134 HG23 ILE A  10       8.861  -4.827  -2.494  1.00  0.00           H  
ATOM    135 HD11 ILE A  10      12.365  -1.493  -0.153  1.00  0.00           H  
ATOM    136 HD12 ILE A  10      13.066  -2.750  -1.173  1.00  0.00           H  
ATOM    137 HD13 ILE A  10      11.975  -3.187   0.141  1.00  0.00           H  
ATOM    138  N   CYS A  11       6.723  -2.629  -1.009  1.00  0.00           N  
ATOM    139  CA  CYS A  11       5.338  -3.055  -1.380  1.00  0.00           C  
ATOM    140  C   CYS A  11       5.116  -2.772  -2.866  1.00  0.00           C  
ATOM    141  O   CYS A  11       5.238  -1.654  -3.326  1.00  0.00           O  
ATOM    142  CB  CYS A  11       4.305  -2.320  -0.534  1.00  0.00           C  
ATOM    143  SG  CYS A  11       2.992  -3.491  -0.097  1.00  0.00           S  
ATOM    144  H   CYS A  11       7.002  -1.697  -1.145  1.00  0.00           H  
ATOM    145  HA  CYS A  11       5.227  -4.108  -1.213  1.00  0.00           H  
ATOM    146  HB2 CYS A  11       4.771  -1.945   0.364  1.00  0.00           H  
ATOM    147  HB3 CYS A  11       3.887  -1.501  -1.099  1.00  0.00           H  
ATOM    148  N   SER A  12       4.818  -3.794  -3.624  1.00  0.00           N  
ATOM    149  CA  SER A  12       4.615  -3.617  -5.091  1.00  0.00           C  
ATOM    150  C   SER A  12       3.228  -3.054  -5.377  1.00  0.00           C  
ATOM    151  O   SER A  12       2.313  -3.171  -4.589  1.00  0.00           O  
ATOM    152  CB  SER A  12       4.764  -4.972  -5.784  1.00  0.00           C  
ATOM    153  OG  SER A  12       4.587  -6.010  -4.829  1.00  0.00           O  
ATOM    154  H   SER A  12       4.746  -4.687  -3.229  1.00  0.00           H  
ATOM    155  HA  SER A  12       5.356  -2.937  -5.483  1.00  0.00           H  
ATOM    156  HB2 SER A  12       4.018  -5.068  -6.555  1.00  0.00           H  
ATOM    157  HB3 SER A  12       5.748  -5.041  -6.228  1.00  0.00           H  
ATOM    158  HG  SER A  12       5.384  -6.545  -4.821  1.00  0.00           H  
ATOM    159  N   LEU A  13       3.081  -2.442  -6.515  1.00  0.00           N  
ATOM    160  CA  LEU A  13       1.773  -1.851  -6.904  1.00  0.00           C  
ATOM    161  C   LEU A  13       0.693  -2.935  -6.971  1.00  0.00           C  
ATOM    162  O   LEU A  13      -0.481  -2.640  -7.082  1.00  0.00           O  
ATOM    163  CB  LEU A  13       1.919  -1.212  -8.277  1.00  0.00           C  
ATOM    164  CG  LEU A  13       2.351  -2.291  -9.262  1.00  0.00           C  
ATOM    165  CD1 LEU A  13       1.679  -2.055 -10.608  1.00  0.00           C  
ATOM    166  CD2 LEU A  13       3.869  -2.252  -9.435  1.00  0.00           C  
ATOM    167  H   LEU A  13       3.844  -2.368  -7.124  1.00  0.00           H  
ATOM    168  HA  LEU A  13       1.489  -1.101  -6.189  1.00  0.00           H  
ATOM    169  HB2 LEU A  13       0.971  -0.792  -8.586  1.00  0.00           H  
ATOM    170  HB3 LEU A  13       2.667  -0.435  -8.241  1.00  0.00           H  
ATOM    171  HG  LEU A  13       2.057  -3.255  -8.875  1.00  0.00           H  
ATOM    172 HD11 LEU A  13       0.808  -1.434 -10.469  1.00  0.00           H  
ATOM    173 HD12 LEU A  13       1.385  -3.003 -11.032  1.00  0.00           H  
ATOM    174 HD13 LEU A  13       2.372  -1.562 -11.272  1.00  0.00           H  
ATOM    175 HD21 LEU A  13       4.111  -2.234 -10.487  1.00  0.00           H  
ATOM    176 HD22 LEU A  13       4.305  -3.129  -8.980  1.00  0.00           H  
ATOM    177 HD23 LEU A  13       4.263  -1.366  -8.960  1.00  0.00           H  
ATOM    178  N   TYR A  14       1.061  -4.185  -6.885  1.00  0.00           N  
ATOM    179  CA  TYR A  14       0.024  -5.247  -6.929  1.00  0.00           C  
ATOM    180  C   TYR A  14      -0.201  -5.677  -5.504  1.00  0.00           C  
ATOM    181  O   TYR A  14      -1.303  -5.949  -5.071  1.00  0.00           O  
ATOM    182  CB  TYR A  14       0.509  -6.426  -7.778  1.00  0.00           C  
ATOM    183  CG  TYR A  14      -0.385  -7.621  -7.544  1.00  0.00           C  
ATOM    184  CD1 TYR A  14      -0.282  -8.351  -6.352  1.00  0.00           C  
ATOM    185  CD2 TYR A  14      -1.320  -7.998  -8.518  1.00  0.00           C  
ATOM    186  CE1 TYR A  14      -1.115  -9.458  -6.134  1.00  0.00           C  
ATOM    187  CE2 TYR A  14      -2.152  -9.105  -8.300  1.00  0.00           C  
ATOM    188  CZ  TYR A  14      -2.049  -9.834  -7.107  1.00  0.00           C  
ATOM    189  OH  TYR A  14      -2.870 -10.923  -6.891  1.00  0.00           O  
ATOM    190  H   TYR A  14       2.007  -4.425  -6.765  1.00  0.00           H  
ATOM    191  HA  TYR A  14      -0.889  -4.842  -7.327  1.00  0.00           H  
ATOM    192  HB2 TYR A  14       0.477  -6.152  -8.823  1.00  0.00           H  
ATOM    193  HB3 TYR A  14       1.523  -6.675  -7.503  1.00  0.00           H  
ATOM    194  HD1 TYR A  14       0.438  -8.061  -5.602  1.00  0.00           H  
ATOM    195  HD2 TYR A  14      -1.398  -7.436  -9.437  1.00  0.00           H  
ATOM    196  HE1 TYR A  14      -1.035 -10.020  -5.215  1.00  0.00           H  
ATOM    197  HE2 TYR A  14      -2.872  -9.395  -9.050  1.00  0.00           H  
ATOM    198  HH  TYR A  14      -2.362 -11.718  -7.067  1.00  0.00           H  
ATOM    199  N   GLN A  15       0.851  -5.673  -4.763  1.00  0.00           N  
ATOM    200  CA  GLN A  15       0.761  -6.004  -3.338  1.00  0.00           C  
ATOM    201  C   GLN A  15      -0.031  -4.881  -2.682  1.00  0.00           C  
ATOM    202  O   GLN A  15      -0.740  -5.066  -1.712  1.00  0.00           O  
ATOM    203  CB  GLN A  15       2.177  -6.023  -2.788  1.00  0.00           C  
ATOM    204  CG  GLN A  15       2.647  -7.465  -2.616  1.00  0.00           C  
ATOM    205  CD  GLN A  15       2.390  -7.925  -1.180  1.00  0.00           C  
ATOM    206  OE1 GLN A  15       1.733  -7.242  -0.419  1.00  0.00           O  
ATOM    207  NE2 GLN A  15       2.883  -9.064  -0.774  1.00  0.00           N  
ATOM    208  H   GLN A  15       1.711  -5.401  -5.144  1.00  0.00           H  
ATOM    209  HA  GLN A  15       0.276  -6.956  -3.191  1.00  0.00           H  
ATOM    210  HB2 GLN A  15       2.828  -5.513  -3.489  1.00  0.00           H  
ATOM    211  HB3 GLN A  15       2.198  -5.516  -1.842  1.00  0.00           H  
ATOM    212  HG2 GLN A  15       2.109  -8.100  -3.304  1.00  0.00           H  
ATOM    213  HG3 GLN A  15       3.705  -7.521  -2.826  1.00  0.00           H  
ATOM    214 HE21 GLN A  15       3.412  -9.615  -1.387  1.00  0.00           H  
ATOM    215 HE22 GLN A  15       2.724  -9.367   0.145  1.00  0.00           H  
ATOM    216  N   LEU A  16       0.078  -3.711  -3.249  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -0.656  -2.537  -2.726  1.00  0.00           C  
ATOM    218  C   LEU A  16      -2.054  -2.573  -3.298  1.00  0.00           C  
ATOM    219  O   LEU A  16      -2.993  -2.049  -2.732  1.00  0.00           O  
ATOM    220  CB  LEU A  16       0.083  -1.276  -3.157  1.00  0.00           C  
ATOM    221  CG  LEU A  16       1.450  -1.296  -2.479  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       2.257  -0.060  -2.859  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       1.244  -1.334  -0.969  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.636  -3.612  -4.049  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -0.705  -2.581  -1.651  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       0.202  -1.267  -4.231  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -0.466  -0.407  -2.845  1.00  0.00           H  
ATOM    228  HG  LEU A  16       1.987  -2.179  -2.785  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       2.076   0.182  -3.895  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       3.309  -0.264  -2.716  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       1.962   0.768  -2.235  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       0.875  -2.311  -0.686  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       0.529  -0.583  -0.683  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       2.184  -1.150  -0.475  1.00  0.00           H  
ATOM    235  N   GLU A  17      -2.202  -3.229  -4.406  1.00  0.00           N  
ATOM    236  CA  GLU A  17      -3.534  -3.355  -5.013  1.00  0.00           C  
ATOM    237  C   GLU A  17      -4.327  -4.366  -4.182  1.00  0.00           C  
ATOM    238  O   GLU A  17      -5.545  -4.374  -4.170  1.00  0.00           O  
ATOM    239  CB  GLU A  17      -3.374  -3.876  -6.443  1.00  0.00           C  
ATOM    240  CG  GLU A  17      -4.740  -3.929  -7.128  1.00  0.00           C  
ATOM    241  CD  GLU A  17      -5.088  -5.380  -7.464  1.00  0.00           C  
ATOM    242  OE1 GLU A  17      -5.465  -6.104  -6.556  1.00  0.00           O  
ATOM    243  OE2 GLU A  17      -4.971  -5.744  -8.622  1.00  0.00           O  
ATOM    244  H   GLU A  17      -1.431  -3.666  -4.827  1.00  0.00           H  
ATOM    245  HA  GLU A  17      -4.028  -2.398  -5.017  1.00  0.00           H  
ATOM    246  HB2 GLU A  17      -2.715  -3.221  -6.992  1.00  0.00           H  
ATOM    247  HB3 GLU A  17      -2.947  -4.868  -6.417  1.00  0.00           H  
ATOM    248  HG2 GLU A  17      -5.490  -3.521  -6.466  1.00  0.00           H  
ATOM    249  HG3 GLU A  17      -4.709  -3.348  -8.038  1.00  0.00           H  
ATOM    250  N   ASN A  18      -3.630  -5.222  -3.478  1.00  0.00           N  
ATOM    251  CA  ASN A  18      -4.325  -6.252  -2.654  1.00  0.00           C  
ATOM    252  C   ASN A  18      -4.764  -5.651  -1.323  1.00  0.00           C  
ATOM    253  O   ASN A  18      -5.397  -6.305  -0.518  1.00  0.00           O  
ATOM    254  CB  ASN A  18      -3.378  -7.426  -2.395  1.00  0.00           C  
ATOM    255  CG  ASN A  18      -4.157  -8.581  -1.761  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      -4.252  -8.674  -0.553  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      -4.723  -9.472  -2.530  1.00  0.00           N  
ATOM    258  H   ASN A  18      -2.645  -5.185  -3.494  1.00  0.00           H  
ATOM    259  HA  ASN A  18      -5.194  -6.608  -3.187  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      -2.946  -7.752  -3.331  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      -2.591  -7.114  -1.724  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      -4.647  -9.398  -3.504  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      -5.224 -10.216  -2.133  1.00  0.00           H  
ATOM    264  N   TYR A  19      -4.438  -4.418  -1.076  1.00  0.00           N  
ATOM    265  CA  TYR A  19      -4.850  -3.804   0.210  1.00  0.00           C  
ATOM    266  C   TYR A  19      -6.001  -2.824  -0.027  1.00  0.00           C  
ATOM    267  O   TYR A  19      -6.399  -2.104   0.867  1.00  0.00           O  
ATOM    268  CB  TYR A  19      -3.662  -3.074   0.838  1.00  0.00           C  
ATOM    269  CG  TYR A  19      -2.658  -4.088   1.331  1.00  0.00           C  
ATOM    270  CD1 TYR A  19      -2.945  -4.858   2.466  1.00  0.00           C  
ATOM    271  CD2 TYR A  19      -1.443  -4.260   0.656  1.00  0.00           C  
ATOM    272  CE1 TYR A  19      -2.016  -5.801   2.925  1.00  0.00           C  
ATOM    273  CE2 TYR A  19      -0.514  -5.203   1.115  1.00  0.00           C  
ATOM    274  CZ  TYR A  19      -0.801  -5.974   2.250  1.00  0.00           C  
ATOM    275  OH  TYR A  19       0.113  -6.902   2.705  1.00  0.00           O  
ATOM    276  H   TYR A  19      -3.926  -3.899  -1.732  1.00  0.00           H  
ATOM    277  HA  TYR A  19      -5.181  -4.583   0.882  1.00  0.00           H  
ATOM    278  HB2 TYR A  19      -3.199  -2.434   0.101  1.00  0.00           H  
ATOM    279  HB3 TYR A  19      -4.007  -2.479   1.669  1.00  0.00           H  
ATOM    280  HD1 TYR A  19      -3.881  -4.725   2.987  1.00  0.00           H  
ATOM    281  HD2 TYR A  19      -1.222  -3.665  -0.217  1.00  0.00           H  
ATOM    282  HE1 TYR A  19      -2.238  -6.395   3.799  1.00  0.00           H  
ATOM    283  HE2 TYR A  19       0.424  -5.336   0.595  1.00  0.00           H  
ATOM    284  HH  TYR A  19       0.166  -6.821   3.661  1.00  0.00           H  
ATOM    285  N   CYS A  20      -6.553  -2.787  -1.215  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -7.684  -1.840  -1.453  1.00  0.00           C  
ATOM    287  C   CYS A  20      -8.940  -2.373  -0.762  1.00  0.00           C  
ATOM    288  O   CYS A  20      -8.954  -3.470  -0.240  1.00  0.00           O  
ATOM    289  CB  CYS A  20      -7.957  -1.691  -2.952  1.00  0.00           C  
ATOM    290  SG  CYS A  20      -6.405  -1.796  -3.871  1.00  0.00           S  
ATOM    291  H   CYS A  20      -6.234  -3.375  -1.932  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -7.432  -0.875  -1.038  1.00  0.00           H  
ATOM    293  HB2 CYS A  20      -8.623  -2.474  -3.279  1.00  0.00           H  
ATOM    294  HB3 CYS A  20      -8.418  -0.732  -3.136  1.00  0.00           H  
ATOM    295  N   ASN A  21      -9.997  -1.605  -0.751  1.00  0.00           N  
ATOM    296  CA  ASN A  21     -11.248  -2.073  -0.090  1.00  0.00           C  
ATOM    297  C   ASN A  21     -11.513  -3.529  -0.478  1.00  0.00           C  
ATOM    298  O   ASN A  21     -11.864  -3.762  -1.623  1.00  0.00           O  
ATOM    299  CB  ASN A  21     -12.424  -1.204  -0.543  1.00  0.00           C  
ATOM    300  CG  ASN A  21     -13.716  -1.729   0.084  1.00  0.00           C  
ATOM    301  OD1 ASN A  21     -14.142  -1.251   1.117  1.00  0.00           O  
ATOM    302  ND2 ASN A  21     -14.362  -2.702  -0.499  1.00  0.00           N  
ATOM    303  OXT ASN A  21     -11.358  -4.386   0.376  1.00  0.00           O  
ATOM    304  H   ASN A  21      -9.967  -0.723  -1.176  1.00  0.00           H  
ATOM    305  HA  ASN A  21     -11.138  -2.000   0.982  1.00  0.00           H  
ATOM    306  HB2 ASN A  21     -12.258  -0.183  -0.230  1.00  0.00           H  
ATOM    307  HB3 ASN A  21     -12.507  -1.242  -1.619  1.00  0.00           H  
ATOM    308 HD21 ASN A  21     -14.018  -3.088  -1.332  1.00  0.00           H  
ATOM    309 HD22 ASN A  21     -15.191  -3.046  -0.105  1.00  0.00           H  
TER     310      ASN A  21                                                      
ATOM    311  N   PHE B   1      10.207  -1.187 -11.927  1.00  0.00           N  
ATOM    312  CA  PHE B   1       9.318   0.004 -12.036  1.00  0.00           C  
ATOM    313  C   PHE B   1       9.395   0.823 -10.744  1.00  0.00           C  
ATOM    314  O   PHE B   1       9.564   2.026 -10.771  1.00  0.00           O  
ATOM    315  CB  PHE B   1       7.878  -0.459 -12.264  1.00  0.00           C  
ATOM    316  CG  PHE B   1       7.654  -0.698 -13.737  1.00  0.00           C  
ATOM    317  CD1 PHE B   1       7.546   0.390 -14.613  1.00  0.00           C  
ATOM    318  CD2 PHE B   1       7.553  -2.006 -14.229  1.00  0.00           C  
ATOM    319  CE1 PHE B   1       7.338   0.170 -15.981  1.00  0.00           C  
ATOM    320  CE2 PHE B   1       7.344  -2.226 -15.597  1.00  0.00           C  
ATOM    321  CZ  PHE B   1       7.237  -1.138 -16.473  1.00  0.00           C  
ATOM    322  H1  PHE B   1      10.312  -1.452 -10.927  1.00  0.00           H  
ATOM    323  H2  PHE B   1      11.140  -0.961 -12.327  1.00  0.00           H  
ATOM    324  H3  PHE B   1       9.788  -1.982 -12.451  1.00  0.00           H  
ATOM    325  HA  PHE B   1       9.635   0.614 -12.868  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.705  -1.377 -11.721  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       7.195   0.300 -11.915  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       7.624   1.398 -14.234  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.636  -2.845 -13.553  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       7.255   1.009 -16.656  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       7.267  -3.235 -15.976  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       7.076  -1.308 -17.527  1.00  0.00           H  
ATOM    333  N   VAL B   2       9.273   0.184  -9.612  1.00  0.00           N  
ATOM    334  CA  VAL B   2       9.342   0.931  -8.323  1.00  0.00           C  
ATOM    335  C   VAL B   2      10.323   0.230  -7.380  1.00  0.00           C  
ATOM    336  O   VAL B   2      11.511   0.479  -7.410  1.00  0.00           O  
ATOM    337  CB  VAL B   2       7.957   0.985  -7.668  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       7.285   2.318  -8.004  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       7.091  -0.166  -8.187  1.00  0.00           C  
ATOM    340  H   VAL B   2       9.138  -0.787  -9.609  1.00  0.00           H  
ATOM    341  HA  VAL B   2       9.688   1.937  -8.512  1.00  0.00           H  
ATOM    342  HB  VAL B   2       8.065   0.900  -6.596  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       6.618   2.597  -7.202  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       6.725   2.218  -8.921  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       8.040   3.081  -8.124  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       7.494  -1.105  -7.837  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       7.089  -0.156  -9.267  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       6.081  -0.050  -7.824  1.00  0.00           H  
ATOM    349  N   ASN B   3       9.836  -0.640  -6.537  1.00  0.00           N  
ATOM    350  CA  ASN B   3      10.729  -1.342  -5.598  1.00  0.00           C  
ATOM    351  C   ASN B   3      11.212  -0.340  -4.561  1.00  0.00           C  
ATOM    352  O   ASN B   3      12.330   0.134  -4.609  1.00  0.00           O  
ATOM    353  CB  ASN B   3      11.906  -1.914  -6.368  1.00  0.00           C  
ATOM    354  CG  ASN B   3      11.448  -2.362  -7.758  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      11.823  -1.776  -8.753  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.647  -3.387  -7.867  1.00  0.00           N  
ATOM    357  H   ASN B   3       8.892  -0.823  -6.518  1.00  0.00           H  
ATOM    358  HA  ASN B   3      10.190  -2.140  -5.110  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      12.670  -1.160  -6.465  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      12.291  -2.756  -5.834  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.344  -3.860  -7.064  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.349  -3.683  -8.752  1.00  0.00           H  
ATOM    363  N   GLN B   4      10.361   0.011  -3.640  1.00  0.00           N  
ATOM    364  CA  GLN B   4      10.752   1.011  -2.619  1.00  0.00           C  
ATOM    365  C   GLN B   4       9.893   0.842  -1.362  1.00  0.00           C  
ATOM    366  O   GLN B   4       8.891   0.151  -1.367  1.00  0.00           O  
ATOM    367  CB  GLN B   4      10.528   2.399  -3.211  1.00  0.00           C  
ATOM    368  CG  GLN B   4      10.625   3.448  -2.104  1.00  0.00           C  
ATOM    369  CD  GLN B   4      10.579   4.848  -2.715  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       9.991   5.050  -3.759  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      11.179   5.832  -2.103  1.00  0.00           N  
ATOM    372  H   GLN B   4       9.457  -0.365  -3.636  1.00  0.00           H  
ATOM    373  HA  GLN B   4      11.795   0.888  -2.368  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      11.278   2.591  -3.966  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       9.546   2.439  -3.663  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       9.796   3.325  -1.422  1.00  0.00           H  
ATOM    377  HG3 GLN B   4      11.553   3.320  -1.569  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      11.652   5.668  -1.260  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      11.156   6.734  -2.485  1.00  0.00           H  
ATOM    380  N   HIS B   5      10.280   1.473  -0.285  1.00  0.00           N  
ATOM    381  CA  HIS B   5       9.491   1.358   0.974  1.00  0.00           C  
ATOM    382  C   HIS B   5       8.137   2.041   0.786  1.00  0.00           C  
ATOM    383  O   HIS B   5       7.827   2.548  -0.274  1.00  0.00           O  
ATOM    384  CB  HIS B   5      10.253   2.035   2.115  1.00  0.00           C  
ATOM    385  CG  HIS B   5      11.696   1.619   2.064  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      12.593   2.241   1.222  1.00  0.00           N  
ATOM    387  CD2 HIS B   5      12.377   0.645   2.740  1.00  0.00           C  
ATOM    388  CE1 HIS B   5      13.775   1.636   1.405  1.00  0.00           C  
ATOM    389  NE2 HIS B   5      13.692   0.653   2.325  1.00  0.00           N  
ATOM    390  H   HIS B   5      11.089   2.024  -0.305  1.00  0.00           H  
ATOM    391  HA  HIS B   5       9.340   0.315   1.210  1.00  0.00           H  
ATOM    392  HB2 HIS B   5      10.182   3.108   2.008  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       9.825   1.738   3.061  1.00  0.00           H  
ATOM    394  HD2 HIS B   5      11.954  -0.021   3.478  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      14.681   1.901   0.880  1.00  0.00           H  
ATOM    396  HE2 HIS B   5      14.413   0.066   2.632  1.00  0.00           H  
ATOM    397  N   LEU B   6       7.321   2.049   1.803  1.00  0.00           N  
ATOM    398  CA  LEU B   6       5.983   2.688   1.674  1.00  0.00           C  
ATOM    399  C   LEU B   6       5.502   3.170   3.036  1.00  0.00           C  
ATOM    400  O   LEU B   6       5.810   2.593   4.057  1.00  0.00           O  
ATOM    401  CB  LEU B   6       4.993   1.651   1.148  1.00  0.00           C  
ATOM    402  CG  LEU B   6       4.359   2.092  -0.173  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       4.045   3.573  -0.136  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       5.317   1.821  -1.318  1.00  0.00           C  
ATOM    405  H   LEU B   6       7.583   1.625   2.644  1.00  0.00           H  
ATOM    406  HA  LEU B   6       6.040   3.522   1.000  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       5.516   0.732   0.989  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       4.217   1.498   1.882  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.445   1.539  -0.332  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       3.280   3.789  -0.863  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       4.936   4.138  -0.369  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       3.697   3.834   0.845  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.758   1.472  -2.172  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       6.029   1.071  -1.017  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       5.833   2.734  -1.572  1.00  0.00           H  
ATOM    416  N   CYS B   7       4.730   4.215   3.056  1.00  0.00           N  
ATOM    417  CA  CYS B   7       4.208   4.719   4.344  1.00  0.00           C  
ATOM    418  C   CYS B   7       3.609   6.115   4.148  1.00  0.00           C  
ATOM    419  O   CYS B   7       3.994   6.853   3.260  1.00  0.00           O  
ATOM    420  CB  CYS B   7       5.342   4.781   5.368  1.00  0.00           C  
ATOM    421  SG  CYS B   7       5.077   3.519   6.637  1.00  0.00           S  
ATOM    422  H   CYS B   7       4.482   4.656   2.224  1.00  0.00           H  
ATOM    423  HA  CYS B   7       3.445   4.045   4.691  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       6.285   4.602   4.873  1.00  0.00           H  
ATOM    425  HB3 CYS B   7       5.358   5.754   5.828  1.00  0.00           H  
ATOM    426  N   GLY B   8       2.667   6.481   4.974  1.00  0.00           N  
ATOM    427  CA  GLY B   8       2.039   7.826   4.848  1.00  0.00           C  
ATOM    428  C   GLY B   8       1.446   7.994   3.447  1.00  0.00           C  
ATOM    429  O   GLY B   8       0.932   7.061   2.859  1.00  0.00           O  
ATOM    430  H   GLY B   8       2.373   5.870   5.682  1.00  0.00           H  
ATOM    431  HA2 GLY B   8       1.256   7.927   5.586  1.00  0.00           H  
ATOM    432  HA3 GLY B   8       2.787   8.587   5.010  1.00  0.00           H  
ATOM    433  N   SER B   9       1.510   9.181   2.910  1.00  0.00           N  
ATOM    434  CA  SER B   9       0.950   9.417   1.551  1.00  0.00           C  
ATOM    435  C   SER B   9       1.485   8.362   0.591  1.00  0.00           C  
ATOM    436  O   SER B   9       0.759   7.806  -0.206  1.00  0.00           O  
ATOM    437  CB  SER B   9       1.363  10.805   1.061  1.00  0.00           C  
ATOM    438  OG  SER B   9       0.611  11.791   1.754  1.00  0.00           O  
ATOM    439  H   SER B   9       1.926   9.920   3.403  1.00  0.00           H  
ATOM    440  HA  SER B   9      -0.121   9.353   1.590  1.00  0.00           H  
ATOM    441  HB2 SER B   9       2.412  10.959   1.253  1.00  0.00           H  
ATOM    442  HB3 SER B   9       1.180  10.878  -0.003  1.00  0.00           H  
ATOM    443  HG  SER B   9       1.045  11.959   2.593  1.00  0.00           H  
ATOM    444  N   ASP B  10       2.748   8.078   0.665  1.00  0.00           N  
ATOM    445  CA  ASP B  10       3.330   7.054  -0.244  1.00  0.00           C  
ATOM    446  C   ASP B  10       2.427   5.828  -0.256  1.00  0.00           C  
ATOM    447  O   ASP B  10       1.992   5.372  -1.295  1.00  0.00           O  
ATOM    448  CB  ASP B  10       4.720   6.648   0.256  1.00  0.00           C  
ATOM    449  CG  ASP B  10       5.587   7.895   0.438  1.00  0.00           C  
ATOM    450  OD1 ASP B  10       5.471   8.526   1.476  1.00  0.00           O  
ATOM    451  OD2 ASP B  10       6.355   8.196  -0.461  1.00  0.00           O  
ATOM    452  H   ASP B  10       3.311   8.534   1.322  1.00  0.00           H  
ATOM    453  HA  ASP B  10       3.410   7.453  -1.243  1.00  0.00           H  
ATOM    454  HB2 ASP B  10       4.625   6.135   1.200  1.00  0.00           H  
ATOM    455  HB3 ASP B  10       5.185   5.989  -0.464  1.00  0.00           H  
ATOM    456  N   LEU B  11       2.162   5.274   0.893  1.00  0.00           N  
ATOM    457  CA  LEU B  11       1.312   4.056   0.953  1.00  0.00           C  
ATOM    458  C   LEU B  11       0.017   4.300   0.178  1.00  0.00           C  
ATOM    459  O   LEU B  11      -0.320   3.555  -0.720  1.00  0.00           O  
ATOM    460  CB  LEU B  11       0.999   3.729   2.418  1.00  0.00           C  
ATOM    461  CG  LEU B  11       0.531   2.274   2.560  1.00  0.00           C  
ATOM    462  CD1 LEU B  11       1.396   1.349   1.701  1.00  0.00           C  
ATOM    463  CD2 LEU B  11       0.655   1.852   4.024  1.00  0.00           C  
ATOM    464  H   LEU B  11       2.539   5.649   1.715  1.00  0.00           H  
ATOM    465  HA  LEU B  11       1.850   3.230   0.505  1.00  0.00           H  
ATOM    466  HB2 LEU B  11       1.888   3.877   3.014  1.00  0.00           H  
ATOM    467  HB3 LEU B  11       0.220   4.389   2.772  1.00  0.00           H  
ATOM    468  HG  LEU B  11      -0.501   2.196   2.248  1.00  0.00           H  
ATOM    469 HD11 LEU B  11       1.416   0.362   2.141  1.00  0.00           H  
ATOM    470 HD12 LEU B  11       2.400   1.740   1.650  1.00  0.00           H  
ATOM    471 HD13 LEU B  11       0.982   1.290   0.704  1.00  0.00           H  
ATOM    472 HD21 LEU B  11      -0.270   1.400   4.347  1.00  0.00           H  
ATOM    473 HD22 LEU B  11       0.864   2.720   4.632  1.00  0.00           H  
ATOM    474 HD23 LEU B  11       1.460   1.139   4.126  1.00  0.00           H  
ATOM    475  N   VAL B  12      -0.710   5.338   0.502  1.00  0.00           N  
ATOM    476  CA  VAL B  12      -1.974   5.603  -0.244  1.00  0.00           C  
ATOM    477  C   VAL B  12      -1.630   5.979  -1.685  1.00  0.00           C  
ATOM    478  O   VAL B  12      -2.369   5.692  -2.606  1.00  0.00           O  
ATOM    479  CB  VAL B  12      -2.765   6.730   0.440  1.00  0.00           C  
ATOM    480  CG1 VAL B  12      -2.537   6.655   1.947  1.00  0.00           C  
ATOM    481  CG2 VAL B  12      -2.308   8.102  -0.069  1.00  0.00           C  
ATOM    482  H   VAL B  12      -0.424   5.939   1.221  1.00  0.00           H  
ATOM    483  HA  VAL B  12      -2.572   4.703  -0.251  1.00  0.00           H  
ATOM    484  HB  VAL B  12      -3.819   6.600   0.234  1.00  0.00           H  
ATOM    485 HG11 VAL B  12      -2.209   5.660   2.211  1.00  0.00           H  
ATOM    486 HG12 VAL B  12      -3.458   6.880   2.462  1.00  0.00           H  
ATOM    487 HG13 VAL B  12      -1.780   7.370   2.231  1.00  0.00           H  
ATOM    488 HG21 VAL B  12      -1.293   8.034  -0.425  1.00  0.00           H  
ATOM    489 HG22 VAL B  12      -2.360   8.820   0.736  1.00  0.00           H  
ATOM    490 HG23 VAL B  12      -2.952   8.419  -0.875  1.00  0.00           H  
ATOM    491  N   GLU B  13      -0.503   6.602  -1.891  1.00  0.00           N  
ATOM    492  CA  GLU B  13      -0.108   6.971  -3.275  1.00  0.00           C  
ATOM    493  C   GLU B  13      -0.196   5.708  -4.135  1.00  0.00           C  
ATOM    494  O   GLU B  13      -0.515   5.755  -5.307  1.00  0.00           O  
ATOM    495  CB  GLU B  13       1.325   7.547  -3.253  1.00  0.00           C  
ATOM    496  CG  GLU B  13       2.282   6.708  -4.113  1.00  0.00           C  
ATOM    497  CD  GLU B  13       3.609   7.452  -4.283  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       3.918   8.272  -3.435  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       4.293   7.188  -5.258  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.088   6.813  -1.139  1.00  0.00           H  
ATOM    501  HA  GLU B  13      -0.793   7.714  -3.657  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       1.304   8.558  -3.630  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       1.683   7.558  -2.234  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       2.461   5.758  -3.629  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       1.840   6.539  -5.084  1.00  0.00           H  
ATOM    506  N   ALA B  14       0.072   4.577  -3.543  1.00  0.00           N  
ATOM    507  CA  ALA B  14      -0.005   3.299  -4.294  1.00  0.00           C  
ATOM    508  C   ALA B  14      -1.416   2.737  -4.150  1.00  0.00           C  
ATOM    509  O   ALA B  14      -2.038   2.343  -5.114  1.00  0.00           O  
ATOM    510  CB  ALA B  14       1.004   2.305  -3.718  1.00  0.00           C  
ATOM    511  H   ALA B  14       0.313   4.569  -2.593  1.00  0.00           H  
ATOM    512  HA  ALA B  14       0.212   3.475  -5.337  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       0.517   1.355  -3.551  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       1.385   2.684  -2.781  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       1.819   2.176  -4.413  1.00  0.00           H  
ATOM    516  N   LEU B  15      -1.937   2.710  -2.953  1.00  0.00           N  
ATOM    517  CA  LEU B  15      -3.315   2.189  -2.766  1.00  0.00           C  
ATOM    518  C   LEU B  15      -4.237   2.916  -3.742  1.00  0.00           C  
ATOM    519  O   LEU B  15      -5.092   2.323  -4.370  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -3.772   2.459  -1.329  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -2.802   1.803  -0.328  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -3.543   1.511   0.973  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -2.221   0.489  -0.893  1.00  0.00           C  
ATOM    524  H   LEU B  15      -1.427   3.042  -2.184  1.00  0.00           H  
ATOM    525  HA  LEU B  15      -3.330   1.128  -2.963  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -3.785   3.527  -1.161  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -4.773   2.067  -1.183  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.995   2.489  -0.123  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -4.185   2.346   1.215  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -2.828   1.365   1.769  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -4.140   0.620   0.855  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -3.024  -0.159  -1.211  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -1.641  -0.009  -0.127  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -1.581   0.710  -1.736  1.00  0.00           H  
ATOM    535  N   TYR B  16      -4.060   4.202  -3.878  1.00  0.00           N  
ATOM    536  CA  TYR B  16      -4.910   4.977  -4.821  1.00  0.00           C  
ATOM    537  C   TYR B  16      -4.574   4.564  -6.255  1.00  0.00           C  
ATOM    538  O   TYR B  16      -5.445   4.274  -7.050  1.00  0.00           O  
ATOM    539  CB  TYR B  16      -4.629   6.472  -4.652  1.00  0.00           C  
ATOM    540  CG  TYR B  16      -5.924   7.207  -4.410  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -6.406   7.365  -3.105  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -6.646   7.730  -5.492  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -7.610   8.046  -2.880  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -7.850   8.411  -5.268  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -8.332   8.569  -3.962  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -9.517   9.238  -3.741  1.00  0.00           O  
ATOM    547  H   TYR B  16      -3.359   4.657  -3.362  1.00  0.00           H  
ATOM    548  HA  TYR B  16      -5.952   4.779  -4.619  1.00  0.00           H  
ATOM    549  HB2 TYR B  16      -3.964   6.623  -3.815  1.00  0.00           H  
ATOM    550  HB3 TYR B  16      -4.166   6.853  -5.548  1.00  0.00           H  
ATOM    551  HD1 TYR B  16      -5.849   6.963  -2.272  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -6.274   7.608  -6.499  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -7.981   8.168  -1.874  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -8.407   8.814  -6.102  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -9.767   9.676  -4.558  1.00  0.00           H  
ATOM    556  N   LEU B  17      -3.311   4.542  -6.589  1.00  0.00           N  
ATOM    557  CA  LEU B  17      -2.904   4.159  -7.971  1.00  0.00           C  
ATOM    558  C   LEU B  17      -3.220   2.685  -8.221  1.00  0.00           C  
ATOM    559  O   LEU B  17      -3.833   2.327  -9.207  1.00  0.00           O  
ATOM    560  CB  LEU B  17      -1.399   4.394  -8.139  1.00  0.00           C  
ATOM    561  CG  LEU B  17      -0.944   3.876  -9.506  1.00  0.00           C  
ATOM    562  CD1 LEU B  17      -1.885   4.401 -10.592  1.00  0.00           C  
ATOM    563  CD2 LEU B  17       0.479   4.365  -9.787  1.00  0.00           C  
ATOM    564  H   LEU B  17      -2.628   4.785  -5.929  1.00  0.00           H  
ATOM    565  HA  LEU B  17      -3.441   4.761  -8.677  1.00  0.00           H  
ATOM    566  HB2 LEU B  17      -1.190   5.452  -8.067  1.00  0.00           H  
ATOM    567  HB3 LEU B  17      -0.864   3.868  -7.362  1.00  0.00           H  
ATOM    568  HG  LEU B  17      -0.962   2.795  -9.506  1.00  0.00           H  
ATOM    569 HD11 LEU B  17      -2.039   5.461 -10.454  1.00  0.00           H  
ATOM    570 HD12 LEU B  17      -2.833   3.888 -10.526  1.00  0.00           H  
ATOM    571 HD13 LEU B  17      -1.447   4.224 -11.563  1.00  0.00           H  
ATOM    572 HD21 LEU B  17       0.889   3.818 -10.622  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       1.094   4.202  -8.914  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       0.458   5.419 -10.021  1.00  0.00           H  
ATOM    575  N   VAL B  18      -2.807   1.830  -7.334  1.00  0.00           N  
ATOM    576  CA  VAL B  18      -3.079   0.375  -7.513  1.00  0.00           C  
ATOM    577  C   VAL B  18      -4.572   0.171  -7.708  1.00  0.00           C  
ATOM    578  O   VAL B  18      -5.003  -0.684  -8.456  1.00  0.00           O  
ATOM    579  CB  VAL B  18      -2.624  -0.402  -6.277  1.00  0.00           C  
ATOM    580  CG1 VAL B  18      -1.214   0.021  -5.903  1.00  0.00           C  
ATOM    581  CG2 VAL B  18      -3.558  -0.113  -5.104  1.00  0.00           C  
ATOM    582  H   VAL B  18      -2.319   2.147  -6.550  1.00  0.00           H  
ATOM    583  HA  VAL B  18      -2.551   0.013  -8.380  1.00  0.00           H  
ATOM    584  HB  VAL B  18      -2.634  -1.458  -6.494  1.00  0.00           H  
ATOM    585 HG11 VAL B  18      -1.192   0.300  -4.861  1.00  0.00           H  
ATOM    586 HG12 VAL B  18      -0.921   0.863  -6.510  1.00  0.00           H  
ATOM    587 HG13 VAL B  18      -0.539  -0.802  -6.071  1.00  0.00           H  
ATOM    588 HG21 VAL B  18      -3.634   0.954  -4.961  1.00  0.00           H  
ATOM    589 HG22 VAL B  18      -3.159  -0.568  -4.209  1.00  0.00           H  
ATOM    590 HG23 VAL B  18      -4.535  -0.522  -5.311  1.00  0.00           H  
ATOM    591  N   CYS B  19      -5.367   0.947  -7.036  1.00  0.00           N  
ATOM    592  CA  CYS B  19      -6.831   0.794  -7.180  1.00  0.00           C  
ATOM    593  C   CYS B  19      -7.461   2.156  -7.475  1.00  0.00           C  
ATOM    594  O   CYS B  19      -7.911   2.414  -8.573  1.00  0.00           O  
ATOM    595  CB  CYS B  19      -7.400   0.218  -5.888  1.00  0.00           C  
ATOM    596  SG  CYS B  19      -6.974  -1.538  -5.789  1.00  0.00           S  
ATOM    597  H   CYS B  19      -4.998   1.628  -6.435  1.00  0.00           H  
ATOM    598  HA  CYS B  19      -7.033   0.117  -7.993  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -6.978   0.740  -5.043  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -8.469   0.331  -5.884  1.00  0.00           H  
ATOM    601  N   GLY B  20      -7.485   3.036  -6.512  1.00  0.00           N  
ATOM    602  CA  GLY B  20      -8.074   4.383  -6.758  1.00  0.00           C  
ATOM    603  C   GLY B  20      -9.409   4.524  -6.024  1.00  0.00           C  
ATOM    604  O   GLY B  20      -9.463   4.570  -4.811  1.00  0.00           O  
ATOM    605  H   GLY B  20      -7.107   2.818  -5.635  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -7.389   5.141  -6.405  1.00  0.00           H  
ATOM    607  HA3 GLY B  20      -8.236   4.513  -7.817  1.00  0.00           H  
ATOM    608  N   GLU B  21     -10.487   4.613  -6.755  1.00  0.00           N  
ATOM    609  CA  GLU B  21     -11.822   4.774  -6.111  1.00  0.00           C  
ATOM    610  C   GLU B  21     -12.197   3.510  -5.332  1.00  0.00           C  
ATOM    611  O   GLU B  21     -13.162   3.495  -4.593  1.00  0.00           O  
ATOM    612  CB  GLU B  21     -12.875   5.031  -7.191  1.00  0.00           C  
ATOM    613  CG  GLU B  21     -13.525   6.397  -6.961  1.00  0.00           C  
ATOM    614  CD  GLU B  21     -14.865   6.212  -6.248  1.00  0.00           C  
ATOM    615  OE1 GLU B  21     -14.869   6.202  -5.028  1.00  0.00           O  
ATOM    616  OE2 GLU B  21     -15.866   6.083  -6.934  1.00  0.00           O  
ATOM    617  H   GLU B  21     -10.417   4.589  -7.732  1.00  0.00           H  
ATOM    618  HA  GLU B  21     -11.794   5.615  -5.435  1.00  0.00           H  
ATOM    619  HB2 GLU B  21     -12.404   5.014  -8.163  1.00  0.00           H  
ATOM    620  HB3 GLU B  21     -13.633   4.263  -7.145  1.00  0.00           H  
ATOM    621  HG2 GLU B  21     -12.873   7.008  -6.352  1.00  0.00           H  
ATOM    622  HG3 GLU B  21     -13.689   6.882  -7.912  1.00  0.00           H  
ATOM    623  N   ARG B  22     -11.455   2.448  -5.487  1.00  0.00           N  
ATOM    624  CA  ARG B  22     -11.795   1.201  -4.749  1.00  0.00           C  
ATOM    625  C   ARG B  22     -11.573   1.417  -3.250  1.00  0.00           C  
ATOM    626  O   ARG B  22     -12.002   0.630  -2.430  1.00  0.00           O  
ATOM    627  CB  ARG B  22     -10.913   0.057  -5.248  1.00  0.00           C  
ATOM    628  CG  ARG B  22     -11.799  -1.089  -5.739  1.00  0.00           C  
ATOM    629  CD  ARG B  22     -11.947  -2.131  -4.631  1.00  0.00           C  
ATOM    630  NE  ARG B  22     -10.967  -3.231  -4.850  1.00  0.00           N  
ATOM    631  CZ  ARG B  22     -11.273  -4.454  -4.513  1.00  0.00           C  
ATOM    632  NH1 ARG B  22     -12.456  -4.930  -4.790  1.00  0.00           N  
ATOM    633  NH2 ARG B  22     -10.396  -5.199  -3.897  1.00  0.00           N  
ATOM    634  H   ARG B  22     -10.680   2.469  -6.087  1.00  0.00           H  
ATOM    635  HA  ARG B  22     -12.832   0.954  -4.924  1.00  0.00           H  
ATOM    636  HB2 ARG B  22     -10.297   0.409  -6.062  1.00  0.00           H  
ATOM    637  HB3 ARG B  22     -10.284  -0.294  -4.444  1.00  0.00           H  
ATOM    638  HG2 ARG B  22     -12.772  -0.702  -6.005  1.00  0.00           H  
ATOM    639  HG3 ARG B  22     -11.346  -1.550  -6.605  1.00  0.00           H  
ATOM    640  HD2 ARG B  22     -11.760  -1.667  -3.673  1.00  0.00           H  
ATOM    641  HD3 ARG B  22     -12.949  -2.533  -4.646  1.00  0.00           H  
ATOM    642  HE  ARG B  22     -10.092  -3.037  -5.247  1.00  0.00           H  
ATOM    643 HH11 ARG B  22     -13.127  -4.357  -5.262  1.00  0.00           H  
ATOM    644 HH12 ARG B  22     -12.692  -5.866  -4.531  1.00  0.00           H  
ATOM    645 HH21 ARG B  22      -9.490  -4.832  -3.684  1.00  0.00           H  
ATOM    646 HH22 ARG B  22     -10.628  -6.137  -3.640  1.00  0.00           H  
ATOM    647  N   GLY B  23     -10.916   2.484  -2.885  1.00  0.00           N  
ATOM    648  CA  GLY B  23     -10.680   2.758  -1.439  1.00  0.00           C  
ATOM    649  C   GLY B  23      -9.623   1.798  -0.887  1.00  0.00           C  
ATOM    650  O   GLY B  23      -9.144   0.919  -1.575  1.00  0.00           O  
ATOM    651  H   GLY B  23     -10.586   3.111  -3.563  1.00  0.00           H  
ATOM    652  HA2 GLY B  23     -10.339   3.776  -1.318  1.00  0.00           H  
ATOM    653  HA3 GLY B  23     -11.601   2.621  -0.893  1.00  0.00           H  
ATOM    654  N   PHE B  24      -9.257   1.963   0.355  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -8.233   1.067   0.965  1.00  0.00           C  
ATOM    656  C   PHE B  24      -8.446   1.022   2.481  1.00  0.00           C  
ATOM    657  O   PHE B  24      -9.236   1.767   3.026  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -6.826   1.594   0.657  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -6.873   3.087   0.424  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -7.285   3.589  -0.818  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -6.503   3.968   1.448  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -7.326   4.972  -1.036  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -6.542   5.353   1.229  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -6.954   5.854  -0.014  1.00  0.00           C  
ATOM    665  H   PHE B  24      -9.659   2.679   0.890  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -8.341   0.072   0.558  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -6.173   1.382   1.491  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -6.446   1.106  -0.229  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -7.572   2.909  -1.607  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -6.186   3.581   2.405  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -7.645   5.358  -1.992  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -6.259   6.032   2.020  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -6.981   6.920  -0.187  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.754   0.152   3.168  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -7.933   0.064   4.647  1.00  0.00           C  
ATOM    676  C   PHE B  25      -6.638   0.469   5.356  1.00  0.00           C  
ATOM    677  O   PHE B  25      -5.985  -0.341   5.985  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -8.297  -1.372   5.033  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -9.149  -1.359   6.280  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -9.001  -0.330   7.220  1.00  0.00           C  
ATOM    681  CD2 PHE B  25     -10.087  -2.377   6.498  1.00  0.00           C  
ATOM    682  CE1 PHE B  25      -9.791  -0.319   8.377  1.00  0.00           C  
ATOM    683  CE2 PHE B  25     -10.877  -2.366   7.655  1.00  0.00           C  
ATOM    684  CZ  PHE B  25     -10.729  -1.337   8.595  1.00  0.00           C  
ATOM    685  H   PHE B  25      -7.125  -0.445   2.712  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.728   0.728   4.951  1.00  0.00           H  
ATOM    687  HB2 PHE B  25      -8.846  -1.834   4.226  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -7.394  -1.934   5.222  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -8.278   0.455   7.052  1.00  0.00           H  
ATOM    690  HD2 PHE B  25     -10.202  -3.169   5.773  1.00  0.00           H  
ATOM    691  HE1 PHE B  25      -9.677   0.474   9.102  1.00  0.00           H  
ATOM    692  HE2 PHE B  25     -11.600  -3.150   7.823  1.00  0.00           H  
ATOM    693  HZ  PHE B  25     -11.338  -1.328   9.487  1.00  0.00           H  
ATOM    694  N   TYR B  26      -6.265   1.717   5.271  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -5.018   2.170   5.953  1.00  0.00           C  
ATOM    696  C   TYR B  26      -5.140   1.886   7.454  1.00  0.00           C  
ATOM    697  O   TYR B  26      -5.959   2.466   8.139  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -4.831   3.672   5.723  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -3.485   4.106   6.253  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -2.322   3.843   5.515  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -3.399   4.775   7.481  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -1.074   4.250   6.006  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -2.151   5.181   7.972  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -0.989   4.919   7.234  1.00  0.00           C  
ATOM    705  OH  TYR B  26       0.241   5.318   7.718  1.00  0.00           O  
ATOM    706  H   TYR B  26      -6.808   2.358   4.767  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -4.171   1.634   5.551  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -4.885   3.883   4.665  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -5.610   4.214   6.238  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -2.388   3.328   4.568  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -4.295   4.978   8.049  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -0.178   4.048   5.438  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -2.085   5.696   8.918  1.00  0.00           H  
ATOM    714  HH  TYR B  26       0.111   5.678   8.598  1.00  0.00           H  
ATOM    715  N   THR B  27      -4.341   0.988   7.970  1.00  0.00           N  
ATOM    716  CA  THR B  27      -4.427   0.663   9.424  1.00  0.00           C  
ATOM    717  C   THR B  27      -3.078   0.934  10.099  1.00  0.00           C  
ATOM    718  O   THR B  27      -2.030   0.710   9.527  1.00  0.00           O  
ATOM    719  CB  THR B  27      -4.795  -0.814   9.591  1.00  0.00           C  
ATOM    720  OG1 THR B  27      -4.353  -1.271  10.862  1.00  0.00           O  
ATOM    721  CG2 THR B  27      -4.125  -1.637   8.490  1.00  0.00           C  
ATOM    722  H   THR B  27      -3.693   0.524   7.401  1.00  0.00           H  
ATOM    723  HA  THR B  27      -5.188   1.276   9.884  1.00  0.00           H  
ATOM    724  HB  THR B  27      -5.865  -0.929   9.519  1.00  0.00           H  
ATOM    725  HG1 THR B  27      -4.598  -2.196  10.947  1.00  0.00           H  
ATOM    726 HG21 THR B  27      -3.116  -1.282   8.337  1.00  0.00           H  
ATOM    727 HG22 THR B  27      -4.685  -1.535   7.572  1.00  0.00           H  
ATOM    728 HG23 THR B  27      -4.100  -2.677   8.781  1.00  0.00           H  
ATOM    729  N   LYS B  28      -3.098   1.421  11.313  1.00  0.00           N  
ATOM    730  CA  LYS B  28      -1.818   1.713  12.024  1.00  0.00           C  
ATOM    731  C   LYS B  28      -1.430   0.555  12.940  1.00  0.00           C  
ATOM    732  O   LYS B  28      -0.334   0.039  12.849  1.00  0.00           O  
ATOM    733  CB  LYS B  28      -1.971   2.960  12.897  1.00  0.00           C  
ATOM    734  CG  LYS B  28      -0.859   3.958  12.571  1.00  0.00           C  
ATOM    735  CD  LYS B  28      -1.167   5.332  13.189  1.00  0.00           C  
ATOM    736  CE  LYS B  28      -2.650   5.677  13.014  1.00  0.00           C  
ATOM    737  NZ  LYS B  28      -3.031   5.558  11.577  1.00  0.00           N  
ATOM    738  H   LYS B  28      -3.954   1.600  11.752  1.00  0.00           H  
ATOM    739  HA  LYS B  28      -1.034   1.878  11.301  1.00  0.00           H  
ATOM    740  HB2 LYS B  28      -2.936   3.400  12.723  1.00  0.00           H  
ATOM    741  HB3 LYS B  28      -1.895   2.673  13.937  1.00  0.00           H  
ATOM    742  HG2 LYS B  28       0.072   3.588  12.974  1.00  0.00           H  
ATOM    743  HG3 LYS B  28      -0.773   4.056  11.502  1.00  0.00           H  
ATOM    744  HD2 LYS B  28      -0.925   5.314  14.242  1.00  0.00           H  
ATOM    745  HD3 LYS B  28      -0.566   6.086  12.699  1.00  0.00           H  
ATOM    746  HE2 LYS B  28      -3.249   4.998  13.603  1.00  0.00           H  
ATOM    747  HE3 LYS B  28      -2.824   6.689  13.348  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28      -2.838   6.456  11.092  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28      -4.045   5.335  11.505  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28      -2.477   4.800  11.130  1.00  0.00           H  
ATOM    751  N   PRO B  29      -2.318   0.220  13.841  1.00  0.00           N  
ATOM    752  CA  PRO B  29      -2.063  -0.827  14.836  1.00  0.00           C  
ATOM    753  C   PRO B  29      -2.384  -2.212  14.269  1.00  0.00           C  
ATOM    754  O   PRO B  29      -3.104  -2.981  14.874  1.00  0.00           O  
ATOM    755  CB  PRO B  29      -3.035  -0.469  15.955  1.00  0.00           C  
ATOM    756  CG  PRO B  29      -4.188   0.328  15.303  1.00  0.00           C  
ATOM    757  CD  PRO B  29      -3.658   0.843  13.960  1.00  0.00           C  
ATOM    758  HA  PRO B  29      -1.049  -0.779  15.197  1.00  0.00           H  
ATOM    759  HB2 PRO B  29      -3.410  -1.361  16.431  1.00  0.00           H  
ATOM    760  HB3 PRO B  29      -2.535   0.164  16.671  1.00  0.00           H  
ATOM    761  HG2 PRO B  29      -5.040  -0.320  15.144  1.00  0.00           H  
ATOM    762  HG3 PRO B  29      -4.466   1.160  15.929  1.00  0.00           H  
ATOM    763  HD2 PRO B  29      -4.305   0.517  13.157  1.00  0.00           H  
ATOM    764  HD3 PRO B  29      -3.583   1.912  13.980  1.00  0.00           H  
ATOM    765  N   THR B  30      -1.856  -2.535  13.119  1.00  0.00           N  
ATOM    766  CA  THR B  30      -2.129  -3.872  12.515  1.00  0.00           C  
ATOM    767  C   THR B  30      -3.601  -4.244  12.723  1.00  0.00           C  
ATOM    768  O   THR B  30      -3.886  -5.427  12.815  1.00  0.00           O  
ATOM    769  CB  THR B  30      -1.233  -4.925  13.177  1.00  0.00           C  
ATOM    770  OG1 THR B  30      -1.508  -6.200  12.616  1.00  0.00           O  
ATOM    771  CG2 THR B  30      -1.502  -4.962  14.682  1.00  0.00           C  
ATOM    772  OXT THR B  30      -4.417  -3.339  12.786  1.00  0.00           O  
ATOM    773  H   THR B  30      -1.276  -1.897  12.651  1.00  0.00           H  
ATOM    774  HA  THR B  30      -1.916  -3.836  11.457  1.00  0.00           H  
ATOM    775  HB  THR B  30      -0.198  -4.673  13.009  1.00  0.00           H  
ATOM    776  HG1 THR B  30      -0.947  -6.843  13.057  1.00  0.00           H  
ATOM    777 HG21 THR B  30      -1.170  -4.038  15.131  1.00  0.00           H  
ATOM    778 HG22 THR B  30      -0.966  -5.790  15.123  1.00  0.00           H  
ATOM    779 HG23 THR B  30      -2.561  -5.086  14.856  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       0.727  -5.655   9.423  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.118  -5.170   8.245  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.561  -4.579   7.056  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.544  -5.101   6.569  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.627  -5.136   9.440  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.915  -6.673   9.317  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.213  -5.487  10.311  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.327  -5.899   7.632  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.070  -4.665   8.694  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.064  -3.479   6.560  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.706  -2.843   5.376  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.630  -1.715   5.844  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.958  -0.813   5.101  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.369  -2.275   4.449  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.295  -1.718   3.189  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.126  -1.154   5.163  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.175  -2.509   1.970  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.728  -3.071   6.968  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.286  -3.582   4.842  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.060  -3.059   4.176  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.028  -0.679   3.070  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.365  -1.806   3.280  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.445  -0.418   4.441  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.478  -0.688   5.891  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.991  -1.566   5.663  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.875  -3.270   2.282  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.675  -2.975   1.493  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.658  -1.841   1.272  1.00  0.00           H  
HETATM   29  N   ABA A   3       2.048  -1.758   7.076  1.00  0.00           N  
HETATM   30  CA  ABA A   3       2.953  -0.708   7.599  1.00  0.00           C  
HETATM   31  C   ABA A   3       4.352  -1.294   7.804  1.00  0.00           C  
HETATM   32  O   ABA A   3       5.153  -1.338   6.904  1.00  0.00           O  
HETATM   33  CB  ABA A   3       2.412  -0.192   8.923  1.00  0.00           C  
HETATM   34  CG  ABA A   3       1.357   0.886   8.664  1.00  0.00           C  
HETATM   35  H   ABA A   3       1.774  -2.486   7.659  1.00  0.00           H  
HETATM   36  HA  ABA A   3       3.008   0.104   6.894  1.00  0.00           H  
HETATM   37  HB3 ABA A   3       3.215   0.223   9.497  1.00  0.00           H  
HETATM   38  HB2 ABA A   3       1.972  -1.007   9.464  1.00  0.00           H  
HETATM   39  HG1 ABA A   3       0.642   0.893   9.473  1.00  0.00           H  
HETATM   40  HG3 ABA A   3       1.836   1.852   8.599  1.00  0.00           H  
HETATM   41  HG2 ABA A   3       0.847   0.675   7.735  1.00  0.00           H  
ATOM     42  N   GLU A   4       4.648  -1.744   8.991  1.00  0.00           N  
ATOM     43  CA  GLU A   4       5.992  -2.321   9.267  1.00  0.00           C  
ATOM     44  C   GLU A   4       6.361  -3.334   8.168  1.00  0.00           C  
ATOM     45  O   GLU A   4       7.521  -3.605   7.932  1.00  0.00           O  
ATOM     46  CB  GLU A   4       5.965  -2.981  10.664  1.00  0.00           C  
ATOM     47  CG  GLU A   4       6.624  -4.363  10.636  1.00  0.00           C  
ATOM     48  CD  GLU A   4       6.847  -4.855  12.067  1.00  0.00           C  
ATOM     49  OE1 GLU A   4       7.639  -4.244  12.766  1.00  0.00           O  
ATOM     50  OE2 GLU A   4       6.224  -5.835  12.441  1.00  0.00           O  
ATOM     51  H   GLU A   4       3.985  -1.702   9.706  1.00  0.00           H  
ATOM     52  HA  GLU A   4       6.721  -1.524   9.268  1.00  0.00           H  
ATOM     53  HB2 GLU A   4       6.495  -2.351  11.363  1.00  0.00           H  
ATOM     54  HB3 GLU A   4       4.940  -3.083  10.987  1.00  0.00           H  
ATOM     55  HG2 GLU A   4       5.980  -5.053  10.112  1.00  0.00           H  
ATOM     56  HG3 GLU A   4       7.572  -4.296  10.126  1.00  0.00           H  
ATOM     57  N   GLN A   5       5.391  -3.892   7.497  1.00  0.00           N  
ATOM     58  CA  GLN A   5       5.705  -4.880   6.423  1.00  0.00           C  
ATOM     59  C   GLN A   5       5.873  -4.145   5.091  1.00  0.00           C  
ATOM     60  O   GLN A   5       6.762  -4.433   4.314  1.00  0.00           O  
ATOM     61  CB  GLN A   5       4.564  -5.895   6.310  1.00  0.00           C  
ATOM     62  CG  GLN A   5       5.133  -7.261   5.923  1.00  0.00           C  
ATOM     63  CD  GLN A   5       4.819  -7.547   4.453  1.00  0.00           C  
ATOM     64  OE1 GLN A   5       5.674  -7.991   3.712  1.00  0.00           O  
ATOM     65  NE2 GLN A   5       3.620  -7.311   3.997  1.00  0.00           N  
ATOM     66  H   GLN A   5       4.459  -3.663   7.698  1.00  0.00           H  
ATOM     67  HA  GLN A   5       6.621  -5.394   6.665  1.00  0.00           H  
ATOM     68  HB2 GLN A   5       4.057  -5.973   7.261  1.00  0.00           H  
ATOM     69  HB3 GLN A   5       3.865  -5.570   5.555  1.00  0.00           H  
ATOM     70  HG2 GLN A   5       6.203  -7.260   6.069  1.00  0.00           H  
ATOM     71  HG3 GLN A   5       4.685  -8.025   6.540  1.00  0.00           H  
ATOM     72 HE21 GLN A   5       2.931  -6.953   4.594  1.00  0.00           H  
ATOM     73 HE22 GLN A   5       3.408  -7.492   3.057  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.024  -3.194   4.831  1.00  0.00           N  
ATOM     75  CA  CYS A   6       5.109  -2.418   3.564  1.00  0.00           C  
ATOM     76  C   CYS A   6       5.799  -1.081   3.858  1.00  0.00           C  
ATOM     77  O   CYS A   6       5.737  -0.152   3.077  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.681  -2.148   3.080  1.00  0.00           C  
ATOM     79  SG  CYS A   6       3.056  -3.517   2.070  1.00  0.00           S  
ATOM     80  H   CYS A   6       4.322  -2.982   5.478  1.00  0.00           H  
ATOM     81  HA  CYS A   6       5.667  -2.968   2.815  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.044  -2.031   3.932  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       3.662  -1.245   2.512  1.00  0.00           H  
ATOM     84  N   CYS A   7       6.436  -0.975   4.993  1.00  0.00           N  
ATOM     85  CA  CYS A   7       7.110   0.301   5.364  1.00  0.00           C  
ATOM     86  C   CYS A   7       8.559   0.028   5.783  1.00  0.00           C  
ATOM     87  O   CYS A   7       9.418   0.877   5.655  1.00  0.00           O  
ATOM     88  CB  CYS A   7       6.359   0.957   6.528  1.00  0.00           C  
ATOM     89  SG  CYS A   7       7.195   2.502   6.974  1.00  0.00           S  
ATOM     90  H   CYS A   7       6.455  -1.733   5.613  1.00  0.00           H  
ATOM     91  HA  CYS A   7       7.104   0.968   4.520  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       5.336   1.162   6.239  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       6.360   0.293   7.374  1.00  0.00           H  
ATOM     94  N   THR A   8       8.845  -1.146   6.278  1.00  0.00           N  
ATOM     95  CA  THR A   8      10.242  -1.452   6.693  1.00  0.00           C  
ATOM     96  C   THR A   8      10.892  -2.354   5.643  1.00  0.00           C  
ATOM     97  O   THR A   8      11.980  -2.863   5.831  1.00  0.00           O  
ATOM     98  CB  THR A   8      10.233  -2.160   8.049  1.00  0.00           C  
ATOM     99  OG1 THR A   8       9.883  -3.525   7.868  1.00  0.00           O  
ATOM    100  CG2 THR A   8       9.214  -1.485   8.967  1.00  0.00           C  
ATOM    101  H   THR A   8       8.145  -1.827   6.373  1.00  0.00           H  
ATOM    102  HA  THR A   8      10.803  -0.532   6.771  1.00  0.00           H  
ATOM    103  HB  THR A   8      11.212  -2.095   8.497  1.00  0.00           H  
ATOM    104  HG1 THR A   8       9.132  -3.562   7.270  1.00  0.00           H  
ATOM    105 HG21 THR A   8       8.751  -0.659   8.446  1.00  0.00           H  
ATOM    106 HG22 THR A   8       9.713  -1.117   9.852  1.00  0.00           H  
ATOM    107 HG23 THR A   8       8.457  -2.200   9.252  1.00  0.00           H  
ATOM    108  N   SER A   9      10.230  -2.552   4.536  1.00  0.00           N  
ATOM    109  CA  SER A   9      10.799  -3.415   3.467  1.00  0.00           C  
ATOM    110  C   SER A   9      10.380  -2.859   2.102  1.00  0.00           C  
ATOM    111  O   SER A   9      10.910  -1.867   1.643  1.00  0.00           O  
ATOM    112  CB  SER A   9      10.282  -4.843   3.639  1.00  0.00           C  
ATOM    113  OG  SER A   9      10.690  -5.338   4.907  1.00  0.00           O  
ATOM    114  H   SER A   9       9.356  -2.130   4.406  1.00  0.00           H  
ATOM    115  HA  SER A   9      11.876  -3.412   3.538  1.00  0.00           H  
ATOM    116  HB2 SER A   9       9.206  -4.847   3.587  1.00  0.00           H  
ATOM    117  HB3 SER A   9      10.682  -5.467   2.851  1.00  0.00           H  
ATOM    118  HG  SER A   9      10.141  -6.095   5.120  1.00  0.00           H  
ATOM    119  N   ILE A  10       9.438  -3.478   1.445  1.00  0.00           N  
ATOM    120  CA  ILE A  10       9.010  -2.963   0.118  1.00  0.00           C  
ATOM    121  C   ILE A  10       7.622  -3.519  -0.234  1.00  0.00           C  
ATOM    122  O   ILE A  10       7.207  -4.544   0.266  1.00  0.00           O  
ATOM    123  CB  ILE A  10      10.041  -3.399  -0.935  1.00  0.00           C  
ATOM    124  CG1 ILE A  10      11.063  -2.282  -1.136  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       9.348  -3.698  -2.266  1.00  0.00           C  
ATOM    126  CD1 ILE A  10      12.333  -2.607  -0.348  1.00  0.00           C  
ATOM    127  H   ILE A  10       9.015  -4.275   1.819  1.00  0.00           H  
ATOM    128  HA  ILE A  10       8.965  -1.884   0.149  1.00  0.00           H  
ATOM    129  HB  ILE A  10      10.548  -4.285  -0.591  1.00  0.00           H  
ATOM    130 HG12 ILE A  10      11.302  -2.200  -2.186  1.00  0.00           H  
ATOM    131 HG13 ILE A  10      10.651  -1.351  -0.783  1.00  0.00           H  
ATOM    132 HG21 ILE A  10       8.701  -2.872  -2.524  1.00  0.00           H  
ATOM    133 HG22 ILE A  10       8.758  -4.598  -2.165  1.00  0.00           H  
ATOM    134 HG23 ILE A  10      10.088  -3.834  -3.036  1.00  0.00           H  
ATOM    135 HD11 ILE A  10      12.654  -1.729   0.192  1.00  0.00           H  
ATOM    136 HD12 ILE A  10      13.111  -2.916  -1.030  1.00  0.00           H  
ATOM    137 HD13 ILE A  10      12.128  -3.405   0.351  1.00  0.00           H  
ATOM    138  N   CYS A  11       6.922  -2.854  -1.117  1.00  0.00           N  
ATOM    139  CA  CYS A  11       5.575  -3.342  -1.536  1.00  0.00           C  
ATOM    140  C   CYS A  11       5.256  -2.807  -2.930  1.00  0.00           C  
ATOM    141  O   CYS A  11       5.268  -1.616  -3.174  1.00  0.00           O  
ATOM    142  CB  CYS A  11       4.527  -2.898  -0.525  1.00  0.00           C  
ATOM    143  SG  CYS A  11       4.595  -4.040   0.879  1.00  0.00           S  
ATOM    144  H   CYS A  11       7.294  -2.037  -1.519  1.00  0.00           H  
ATOM    145  HA  CYS A  11       5.581  -4.416  -1.575  1.00  0.00           H  
ATOM    146  HB2 CYS A  11       4.738  -1.894  -0.197  1.00  0.00           H  
ATOM    147  HB3 CYS A  11       3.551  -2.938  -0.977  1.00  0.00           H  
ATOM    148  N   SER A  12       5.003  -3.695  -3.855  1.00  0.00           N  
ATOM    149  CA  SER A  12       4.720  -3.271  -5.255  1.00  0.00           C  
ATOM    150  C   SER A  12       3.278  -2.786  -5.399  1.00  0.00           C  
ATOM    151  O   SER A  12       2.397  -3.151  -4.649  1.00  0.00           O  
ATOM    152  CB  SER A  12       4.953  -4.452  -6.197  1.00  0.00           C  
ATOM    153  OG  SER A  12       4.908  -5.661  -5.452  1.00  0.00           O  
ATOM    154  H   SER A  12       5.024  -4.648  -3.632  1.00  0.00           H  
ATOM    155  HA  SER A  12       5.389  -2.468  -5.526  1.00  0.00           H  
ATOM    156  HB2 SER A  12       4.184  -4.472  -6.951  1.00  0.00           H  
ATOM    157  HB3 SER A  12       5.919  -4.346  -6.673  1.00  0.00           H  
ATOM    158  HG  SER A  12       5.806  -5.986  -5.359  1.00  0.00           H  
ATOM    159  N   LEU A  13       3.054  -1.958  -6.377  1.00  0.00           N  
ATOM    160  CA  LEU A  13       1.697  -1.396  -6.636  1.00  0.00           C  
ATOM    161  C   LEU A  13       0.652  -2.497  -6.847  1.00  0.00           C  
ATOM    162  O   LEU A  13      -0.527  -2.219  -6.933  1.00  0.00           O  
ATOM    163  CB  LEU A  13       1.769  -0.551  -7.909  1.00  0.00           C  
ATOM    164  CG  LEU A  13       1.823  -1.487  -9.117  1.00  0.00           C  
ATOM    165  CD1 LEU A  13       1.779  -0.683 -10.410  1.00  0.00           C  
ATOM    166  CD2 LEU A  13       3.113  -2.308  -9.067  1.00  0.00           C  
ATOM    167  H   LEU A  13       3.799  -1.692  -6.953  1.00  0.00           H  
ATOM    168  HA  LEU A  13       1.397  -0.776  -5.817  1.00  0.00           H  
ATOM    169  HB2 LEU A  13       0.894   0.080  -7.974  1.00  0.00           H  
ATOM    170  HB3 LEU A  13       2.658   0.061  -7.889  1.00  0.00           H  
ATOM    171  HG  LEU A  13       0.975  -2.150  -9.081  1.00  0.00           H  
ATOM    172 HD11 LEU A  13       1.325   0.277 -10.220  1.00  0.00           H  
ATOM    173 HD12 LEU A  13       1.195  -1.221 -11.143  1.00  0.00           H  
ATOM    174 HD13 LEU A  13       2.783  -0.543 -10.780  1.00  0.00           H  
ATOM    175 HD21 LEU A  13       3.943  -1.659  -8.830  1.00  0.00           H  
ATOM    176 HD22 LEU A  13       3.282  -2.774 -10.026  1.00  0.00           H  
ATOM    177 HD23 LEU A  13       3.025  -3.071  -8.306  1.00  0.00           H  
ATOM    178  N   TYR A  14       1.045  -3.731  -6.943  1.00  0.00           N  
ATOM    179  CA  TYR A  14       0.028  -4.782  -7.164  1.00  0.00           C  
ATOM    180  C   TYR A  14      -0.177  -5.474  -5.844  1.00  0.00           C  
ATOM    181  O   TYR A  14      -1.263  -5.881  -5.485  1.00  0.00           O  
ATOM    182  CB  TYR A  14       0.521  -5.742  -8.256  1.00  0.00           C  
ATOM    183  CG  TYR A  14      -0.061  -7.123  -8.054  1.00  0.00           C  
ATOM    184  CD1 TYR A  14      -1.313  -7.439  -8.595  1.00  0.00           C  
ATOM    185  CD2 TYR A  14       0.653  -8.087  -7.329  1.00  0.00           C  
ATOM    186  CE1 TYR A  14      -1.854  -8.718  -8.410  1.00  0.00           C  
ATOM    187  CE2 TYR A  14       0.111  -9.367  -7.143  1.00  0.00           C  
ATOM    188  CZ  TYR A  14      -1.142  -9.681  -7.685  1.00  0.00           C  
ATOM    189  OH  TYR A  14      -1.677 -10.940  -7.503  1.00  0.00           O  
ATOM    190  H   TYR A  14       1.996  -3.971  -6.866  1.00  0.00           H  
ATOM    191  HA  TYR A  14      -0.896  -4.318  -7.460  1.00  0.00           H  
ATOM    192  HB2 TYR A  14       0.218  -5.362  -9.223  1.00  0.00           H  
ATOM    193  HB3 TYR A  14       1.600  -5.796  -8.221  1.00  0.00           H  
ATOM    194  HD1 TYR A  14      -1.863  -6.697  -9.155  1.00  0.00           H  
ATOM    195  HD2 TYR A  14       1.620  -7.844  -6.912  1.00  0.00           H  
ATOM    196  HE1 TYR A  14      -2.820  -8.961  -8.827  1.00  0.00           H  
ATOM    197  HE2 TYR A  14       0.660 -10.110  -6.584  1.00  0.00           H  
ATOM    198  HH  TYR A  14      -2.430 -11.029  -8.091  1.00  0.00           H  
ATOM    199  N   GLN A  15       0.859  -5.533  -5.092  1.00  0.00           N  
ATOM    200  CA  GLN A  15       0.757  -6.108  -3.753  1.00  0.00           C  
ATOM    201  C   GLN A  15      -0.080  -5.126  -2.948  1.00  0.00           C  
ATOM    202  O   GLN A  15      -0.860  -5.487  -2.089  1.00  0.00           O  
ATOM    203  CB  GLN A  15       2.161  -6.191  -3.189  1.00  0.00           C  
ATOM    204  CG  GLN A  15       2.685  -7.617  -3.331  1.00  0.00           C  
ATOM    205  CD  GLN A  15       1.904  -8.546  -2.399  1.00  0.00           C  
ATOM    206  OE1 GLN A  15       1.229  -9.451  -2.850  1.00  0.00           O  
ATOM    207  NE2 GLN A  15       1.965  -8.360  -1.109  1.00  0.00           N  
ATOM    208  H   GLN A  15       1.706  -5.143  -5.393  1.00  0.00           H  
ATOM    209  HA  GLN A  15       0.288  -7.079  -3.784  1.00  0.00           H  
ATOM    210  HB2 GLN A  15       2.800  -5.514  -3.747  1.00  0.00           H  
ATOM    211  HB3 GLN A  15       2.149  -5.905  -2.156  1.00  0.00           H  
ATOM    212  HG2 GLN A  15       2.559  -7.940  -4.355  1.00  0.00           H  
ATOM    213  HG3 GLN A  15       3.732  -7.641  -3.071  1.00  0.00           H  
ATOM    214 HE21 GLN A  15       2.508  -7.631  -0.744  1.00  0.00           H  
ATOM    215 HE22 GLN A  15       1.467  -8.949  -0.505  1.00  0.00           H  
ATOM    216  N   LEU A  16       0.061  -3.873  -3.280  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -0.717  -2.811  -2.611  1.00  0.00           C  
ATOM    218  C   LEU A  16      -2.070  -2.734  -3.293  1.00  0.00           C  
ATOM    219  O   LEU A  16      -3.036  -2.241  -2.745  1.00  0.00           O  
ATOM    220  CB  LEU A  16       0.059  -1.507  -2.748  1.00  0.00           C  
ATOM    221  CG  LEU A  16       1.458  -1.715  -2.149  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       2.192  -0.382  -2.025  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       1.336  -2.357  -0.765  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.671  -3.630  -4.011  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -0.857  -3.045  -1.573  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       0.145  -1.246  -3.794  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -0.451  -0.725  -2.222  1.00  0.00           H  
ATOM    228  HG  LEU A  16       2.024  -2.368  -2.791  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       3.254  -0.567  -1.942  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       1.848   0.138  -1.145  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       1.998   0.217  -2.900  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       1.550  -3.414  -0.841  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       0.335  -2.218  -0.390  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       2.043  -1.897  -0.091  1.00  0.00           H  
ATOM    235  N   GLU A  17      -2.150  -3.263  -4.479  1.00  0.00           N  
ATOM    236  CA  GLU A  17      -3.436  -3.277  -5.198  1.00  0.00           C  
ATOM    237  C   GLU A  17      -4.312  -4.367  -4.577  1.00  0.00           C  
ATOM    238  O   GLU A  17      -5.525  -4.332  -4.650  1.00  0.00           O  
ATOM    239  CB  GLU A  17      -3.176  -3.593  -6.671  1.00  0.00           C  
ATOM    240  CG  GLU A  17      -4.502  -3.614  -7.432  1.00  0.00           C  
ATOM    241  CD  GLU A  17      -4.302  -4.295  -8.787  1.00  0.00           C  
ATOM    242  OE1 GLU A  17      -3.298  -4.968  -8.947  1.00  0.00           O  
ATOM    243  OE2 GLU A  17      -5.157  -4.132  -9.641  1.00  0.00           O  
ATOM    244  H   GLU A  17      -1.361  -3.679  -4.885  1.00  0.00           H  
ATOM    245  HA  GLU A  17      -3.915  -2.319  -5.105  1.00  0.00           H  
ATOM    246  HB2 GLU A  17      -2.525  -2.839  -7.087  1.00  0.00           H  
ATOM    247  HB3 GLU A  17      -2.700  -4.558  -6.753  1.00  0.00           H  
ATOM    248  HG2 GLU A  17      -5.236  -4.162  -6.858  1.00  0.00           H  
ATOM    249  HG3 GLU A  17      -4.846  -2.603  -7.585  1.00  0.00           H  
ATOM    250  N   ASN A  18      -3.697  -5.339  -3.953  1.00  0.00           N  
ATOM    251  CA  ASN A  18      -4.483  -6.436  -3.321  1.00  0.00           C  
ATOM    252  C   ASN A  18      -5.047  -5.959  -1.982  1.00  0.00           C  
ATOM    253  O   ASN A  18      -5.677  -6.708  -1.262  1.00  0.00           O  
ATOM    254  CB  ASN A  18      -3.573  -7.644  -3.091  1.00  0.00           C  
ATOM    255  CG  ASN A  18      -3.436  -8.434  -4.394  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      -4.413  -8.679  -5.074  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      -2.258  -8.846  -4.773  1.00  0.00           N  
ATOM    258  H   ASN A  18      -2.716  -5.343  -3.899  1.00  0.00           H  
ATOM    259  HA  ASN A  18      -5.296  -6.717  -3.974  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      -2.598  -7.305  -2.771  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      -4.000  -8.280  -2.329  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      -1.470  -8.648  -4.225  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      -2.161  -9.352  -5.605  1.00  0.00           H  
ATOM    264  N   TYR A  19      -4.820  -4.721  -1.636  1.00  0.00           N  
ATOM    265  CA  TYR A  19      -5.339  -4.207  -0.339  1.00  0.00           C  
ATOM    266  C   TYR A  19      -6.541  -3.290  -0.577  1.00  0.00           C  
ATOM    267  O   TYR A  19      -7.071  -2.707   0.348  1.00  0.00           O  
ATOM    268  CB  TYR A  19      -4.239  -3.417   0.370  1.00  0.00           C  
ATOM    269  CG  TYR A  19      -3.295  -4.371   1.061  1.00  0.00           C  
ATOM    270  CD1 TYR A  19      -2.439  -5.181   0.303  1.00  0.00           C  
ATOM    271  CD2 TYR A  19      -3.277  -4.447   2.460  1.00  0.00           C  
ATOM    272  CE1 TYR A  19      -1.564  -6.067   0.945  1.00  0.00           C  
ATOM    273  CE2 TYR A  19      -2.401  -5.333   3.101  1.00  0.00           C  
ATOM    274  CZ  TYR A  19      -1.545  -6.142   2.343  1.00  0.00           C  
ATOM    275  OH  TYR A  19      -0.683  -7.014   2.975  1.00  0.00           O  
ATOM    276  H   TYR A  19      -4.305  -4.132  -2.227  1.00  0.00           H  
ATOM    277  HA  TYR A  19      -5.639  -5.038   0.282  1.00  0.00           H  
ATOM    278  HB2 TYR A  19      -3.694  -2.831  -0.356  1.00  0.00           H  
ATOM    279  HB3 TYR A  19      -4.684  -2.759   1.102  1.00  0.00           H  
ATOM    280  HD1 TYR A  19      -2.455  -5.123  -0.775  1.00  0.00           H  
ATOM    281  HD2 TYR A  19      -3.937  -3.823   3.043  1.00  0.00           H  
ATOM    282  HE1 TYR A  19      -0.903  -6.691   0.361  1.00  0.00           H  
ATOM    283  HE2 TYR A  19      -2.387  -5.392   4.180  1.00  0.00           H  
ATOM    284  HH  TYR A  19      -0.829  -7.891   2.613  1.00  0.00           H  
ATOM    285  N   CYS A  20      -6.978  -3.143  -1.800  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -8.143  -2.245  -2.053  1.00  0.00           C  
ATOM    287  C   CYS A  20      -9.389  -2.798  -1.361  1.00  0.00           C  
ATOM    288  O   CYS A  20      -9.371  -3.867  -0.783  1.00  0.00           O  
ATOM    289  CB  CYS A  20      -8.407  -2.135  -3.552  1.00  0.00           C  
ATOM    290  SG  CYS A  20      -6.839  -1.961  -4.430  1.00  0.00           S  
ATOM    291  H   CYS A  20      -6.542  -3.611  -2.542  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -7.925  -1.264  -1.660  1.00  0.00           H  
ATOM    293  HB2 CYS A  20      -8.919  -3.020  -3.897  1.00  0.00           H  
ATOM    294  HB3 CYS A  20      -9.022  -1.269  -3.742  1.00  0.00           H  
ATOM    295  N   ASN A  21     -10.473  -2.073  -1.415  1.00  0.00           N  
ATOM    296  CA  ASN A  21     -11.726  -2.546  -0.763  1.00  0.00           C  
ATOM    297  C   ASN A  21     -12.125  -3.906  -1.341  1.00  0.00           C  
ATOM    298  O   ASN A  21     -11.725  -4.194  -2.457  1.00  0.00           O  
ATOM    299  CB  ASN A  21     -12.843  -1.534  -1.024  1.00  0.00           C  
ATOM    300  CG  ASN A  21     -13.906  -1.651   0.069  1.00  0.00           C  
ATOM    301  OD1 ASN A  21     -14.876  -2.366  -0.085  1.00  0.00           O  
ATOM    302  ND2 ASN A  21     -13.763  -0.976   1.177  1.00  0.00           N  
ATOM    303  OXT ASN A  21     -12.824  -4.636  -0.658  1.00  0.00           O  
ATOM    304  H   ASN A  21     -10.462  -1.214  -1.887  1.00  0.00           H  
ATOM    305  HA  ASN A  21     -11.566  -2.639   0.300  1.00  0.00           H  
ATOM    306  HB2 ASN A  21     -12.431  -0.535  -1.022  1.00  0.00           H  
ATOM    307  HB3 ASN A  21     -13.294  -1.735  -1.984  1.00  0.00           H  
ATOM    308 HD21 ASN A  21     -12.980  -0.400   1.303  1.00  0.00           H  
ATOM    309 HD22 ASN A  21     -14.440  -1.043   1.883  1.00  0.00           H  
TER     310      ASN A  21                                                      
ATOM    311  N   PHE B   1       5.443  -1.568 -10.765  1.00  0.00           N  
ATOM    312  CA  PHE B   1       6.807  -1.808 -11.310  1.00  0.00           C  
ATOM    313  C   PHE B   1       7.826  -0.989 -10.512  1.00  0.00           C  
ATOM    314  O   PHE B   1       8.679  -0.327 -11.068  1.00  0.00           O  
ATOM    315  CB  PHE B   1       6.846  -1.392 -12.782  1.00  0.00           C  
ATOM    316  CG  PHE B   1       6.634  -2.609 -13.650  1.00  0.00           C  
ATOM    317  CD1 PHE B   1       5.361  -3.189 -13.742  1.00  0.00           C  
ATOM    318  CD2 PHE B   1       7.709  -3.159 -14.359  1.00  0.00           C  
ATOM    319  CE1 PHE B   1       5.165  -4.321 -14.545  1.00  0.00           C  
ATOM    320  CE2 PHE B   1       7.512  -4.291 -15.162  1.00  0.00           C  
ATOM    321  CZ  PHE B   1       6.240  -4.872 -15.254  1.00  0.00           C  
ATOM    322  H1  PHE B   1       5.462  -0.746 -10.129  1.00  0.00           H  
ATOM    323  H2  PHE B   1       5.129  -2.409 -10.239  1.00  0.00           H  
ATOM    324  H3  PHE B   1       4.785  -1.383 -11.548  1.00  0.00           H  
ATOM    325  HA  PHE B   1       7.048  -2.858 -11.228  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       6.063  -0.671 -12.973  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       7.805  -0.951 -13.010  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       4.533  -2.764 -13.195  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       8.689  -2.711 -14.287  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       4.184  -4.768 -14.616  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       8.341  -4.715 -15.709  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.088  -5.743 -15.873  1.00  0.00           H  
ATOM    333  N   VAL B   2       7.742  -1.033  -9.209  1.00  0.00           N  
ATOM    334  CA  VAL B   2       8.704  -0.262  -8.370  1.00  0.00           C  
ATOM    335  C   VAL B   2       9.274  -1.174  -7.282  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.915  -2.331  -7.178  1.00  0.00           O  
ATOM    337  CB  VAL B   2       7.986   0.922  -7.719  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       7.386   1.814  -8.805  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       6.870   0.406  -6.809  1.00  0.00           C  
ATOM    340  H   VAL B   2       7.046  -1.575  -8.781  1.00  0.00           H  
ATOM    341  HA  VAL B   2       9.508   0.102  -8.991  1.00  0.00           H  
ATOM    342  HB  VAL B   2       8.693   1.494  -7.135  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       7.120   2.770  -8.379  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       6.504   1.342  -9.211  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       8.112   1.961  -9.592  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       6.282  -0.328  -7.341  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       6.237   1.230  -6.514  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       7.303  -0.048  -5.931  1.00  0.00           H  
ATOM    349  N   ASN B   3      10.165  -0.667  -6.473  1.00  0.00           N  
ATOM    350  CA  ASN B   3      10.762  -1.507  -5.400  1.00  0.00           C  
ATOM    351  C   ASN B   3      11.234  -0.613  -4.252  1.00  0.00           C  
ATOM    352  O   ASN B   3      12.392  -0.622  -3.883  1.00  0.00           O  
ATOM    353  CB  ASN B   3      11.960  -2.259  -5.970  1.00  0.00           C  
ATOM    354  CG  ASN B   3      11.494  -3.571  -6.601  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      11.897  -3.909  -7.696  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.655  -4.331  -5.952  1.00  0.00           N  
ATOM    357  H   ASN B   3      10.447   0.264  -6.575  1.00  0.00           H  
ATOM    358  HA  ASN B   3      10.029  -2.212  -5.036  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      12.438  -1.648  -6.720  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      12.659  -2.468  -5.179  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.330  -4.059  -5.069  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.349  -5.173  -6.349  1.00  0.00           H  
ATOM    363  N   GLN B   4      10.354   0.165  -3.690  1.00  0.00           N  
ATOM    364  CA  GLN B   4      10.760   1.063  -2.579  1.00  0.00           C  
ATOM    365  C   GLN B   4       9.899   0.795  -1.342  1.00  0.00           C  
ATOM    366  O   GLN B   4       8.886   0.121  -1.407  1.00  0.00           O  
ATOM    367  CB  GLN B   4      10.572   2.513  -3.022  1.00  0.00           C  
ATOM    368  CG  GLN B   4      11.744   3.348  -2.520  1.00  0.00           C  
ATOM    369  CD  GLN B   4      11.991   4.514  -3.478  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      11.106   4.915  -4.206  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      13.166   5.081  -3.507  1.00  0.00           N  
ATOM    372  H   GLN B   4       9.431   0.168  -4.006  1.00  0.00           H  
ATOM    373  HA  GLN B   4      11.799   0.892  -2.339  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      10.529   2.559  -4.100  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       9.653   2.901  -2.607  1.00  0.00           H  
ATOM    376  HG2 GLN B   4      11.514   3.729  -1.537  1.00  0.00           H  
ATOM    377  HG3 GLN B   4      12.627   2.730  -2.471  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      13.880   4.759  -2.917  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      13.335   5.829  -4.117  1.00  0.00           H  
ATOM    380  N   HIS B   5      10.295   1.328  -0.214  1.00  0.00           N  
ATOM    381  CA  HIS B   5       9.503   1.124   1.033  1.00  0.00           C  
ATOM    382  C   HIS B   5       8.313   2.084   1.022  1.00  0.00           C  
ATOM    383  O   HIS B   5       8.196   2.920   0.149  1.00  0.00           O  
ATOM    384  CB  HIS B   5      10.380   1.414   2.253  1.00  0.00           C  
ATOM    385  CG  HIS B   5      11.794   0.980   1.980  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      12.532   1.531   0.955  1.00  0.00           N  
ATOM    387  CD2 HIS B   5      12.587   0.059   2.607  1.00  0.00           C  
ATOM    388  CE1 HIS B   5      13.736   0.939   0.986  1.00  0.00           C  
ATOM    389  NE2 HIS B   5      13.815   0.031   1.980  1.00  0.00           N  
ATOM    390  H   HIS B   5      11.110   1.871  -0.191  1.00  0.00           H  
ATOM    391  HA  HIS B   5       9.148   0.104   1.074  1.00  0.00           H  
ATOM    392  HB2 HIS B   5      10.363   2.473   2.464  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       9.997   0.872   3.106  1.00  0.00           H  
ATOM    394  HD2 HIS B   5      12.300  -0.547   3.453  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      14.541   1.163   0.302  1.00  0.00           H  
ATOM    396  HE2 HIS B   5      14.585  -0.530   2.211  1.00  0.00           H  
ATOM    397  N   LEU B   6       7.424   1.975   1.972  1.00  0.00           N  
ATOM    398  CA  LEU B   6       6.247   2.893   1.978  1.00  0.00           C  
ATOM    399  C   LEU B   6       5.951   3.375   3.400  1.00  0.00           C  
ATOM    400  O   LEU B   6       6.527   2.912   4.357  1.00  0.00           O  
ATOM    401  CB  LEU B   6       5.013   2.135   1.456  1.00  0.00           C  
ATOM    402  CG  LEU B   6       4.385   2.802   0.211  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       5.465   3.436  -0.663  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       3.665   1.734  -0.609  1.00  0.00           C  
ATOM    405  H   LEU B   6       7.524   1.295   2.666  1.00  0.00           H  
ATOM    406  HA  LEU B   6       6.470   3.737   1.357  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       5.312   1.132   1.204  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       4.272   2.090   2.242  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.662   3.555   0.513  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       5.071   3.605  -1.653  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       6.312   2.769  -0.723  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       5.774   4.375  -0.231  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       2.598   1.876  -0.526  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       3.930   0.756  -0.236  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       3.961   1.818  -1.645  1.00  0.00           H  
ATOM    416  N   CYS B   7       5.030   4.296   3.528  1.00  0.00           N  
ATOM    417  CA  CYS B   7       4.647   4.824   4.871  1.00  0.00           C  
ATOM    418  C   CYS B   7       3.992   6.199   4.706  1.00  0.00           C  
ATOM    419  O   CYS B   7       4.469   7.043   3.973  1.00  0.00           O  
ATOM    420  CB  CYS B   7       5.879   4.957   5.773  1.00  0.00           C  
ATOM    421  SG  CYS B   7       5.699   3.840   7.187  1.00  0.00           S  
ATOM    422  H   CYS B   7       4.573   4.633   2.731  1.00  0.00           H  
ATOM    423  HA  CYS B   7       3.940   4.149   5.330  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       6.770   4.709   5.220  1.00  0.00           H  
ATOM    425  HB3 CYS B   7       5.954   5.970   6.128  1.00  0.00           H  
ATOM    426  N   GLY B   8       2.903   6.430   5.387  1.00  0.00           N  
ATOM    427  CA  GLY B   8       2.216   7.750   5.280  1.00  0.00           C  
ATOM    428  C   GLY B   8       1.591   7.910   3.892  1.00  0.00           C  
ATOM    429  O   GLY B   8       1.138   6.958   3.286  1.00  0.00           O  
ATOM    430  H   GLY B   8       2.537   5.736   5.974  1.00  0.00           H  
ATOM    431  HA2 GLY B   8       1.441   7.811   6.031  1.00  0.00           H  
ATOM    432  HA3 GLY B   8       2.933   8.540   5.442  1.00  0.00           H  
ATOM    433  N   SER B   9       1.560   9.114   3.387  1.00  0.00           N  
ATOM    434  CA  SER B   9       0.960   9.351   2.042  1.00  0.00           C  
ATOM    435  C   SER B   9       1.591   8.410   1.019  1.00  0.00           C  
ATOM    436  O   SER B   9       0.988   8.066   0.023  1.00  0.00           O  
ATOM    437  CB  SER B   9       1.214  10.798   1.620  1.00  0.00           C  
ATOM    438  OG  SER B   9       2.614  11.013   1.506  1.00  0.00           O  
ATOM    439  H   SER B   9       1.927   9.867   3.896  1.00  0.00           H  
ATOM    440  HA  SER B   9      -0.100   9.171   2.087  1.00  0.00           H  
ATOM    441  HB2 SER B   9       0.749  10.983   0.666  1.00  0.00           H  
ATOM    442  HB3 SER B   9       0.795  11.467   2.359  1.00  0.00           H  
ATOM    443  HG  SER B   9       3.000  10.925   2.381  1.00  0.00           H  
ATOM    444  N   ASP B  10       2.799   7.991   1.257  1.00  0.00           N  
ATOM    445  CA  ASP B  10       3.468   7.071   0.295  1.00  0.00           C  
ATOM    446  C   ASP B  10       2.647   5.788   0.173  1.00  0.00           C  
ATOM    447  O   ASP B  10       2.529   5.211  -0.892  1.00  0.00           O  
ATOM    448  CB  ASP B  10       4.872   6.741   0.799  1.00  0.00           C  
ATOM    449  CG  ASP B  10       5.619   8.038   1.115  1.00  0.00           C  
ATOM    450  OD1 ASP B  10       5.063   8.862   1.822  1.00  0.00           O  
ATOM    451  OD2 ASP B  10       6.736   8.185   0.645  1.00  0.00           O  
ATOM    452  H   ASP B  10       3.265   8.280   2.068  1.00  0.00           H  
ATOM    453  HA  ASP B  10       3.535   7.544  -0.672  1.00  0.00           H  
ATOM    454  HB2 ASP B  10       4.798   6.141   1.691  1.00  0.00           H  
ATOM    455  HB3 ASP B  10       5.409   6.195   0.038  1.00  0.00           H  
ATOM    456  N   LEU B  11       2.071   5.339   1.254  1.00  0.00           N  
ATOM    457  CA  LEU B  11       1.253   4.098   1.196  1.00  0.00           C  
ATOM    458  C   LEU B  11      -0.103   4.422   0.571  1.00  0.00           C  
ATOM    459  O   LEU B  11      -0.648   3.641  -0.182  1.00  0.00           O  
ATOM    460  CB  LEU B  11       1.069   3.544   2.615  1.00  0.00           C  
ATOM    461  CG  LEU B  11       0.752   2.043   2.578  1.00  0.00           C  
ATOM    462  CD1 LEU B  11       1.621   1.336   1.535  1.00  0.00           C  
ATOM    463  CD2 LEU B  11       1.040   1.443   3.953  1.00  0.00           C  
ATOM    464  H   LEU B  11       2.172   5.821   2.101  1.00  0.00           H  
ATOM    465  HA  LEU B  11       1.756   3.372   0.582  1.00  0.00           H  
ATOM    466  HB2 LEU B  11       1.978   3.701   3.177  1.00  0.00           H  
ATOM    467  HB3 LEU B  11       0.258   4.066   3.099  1.00  0.00           H  
ATOM    468  HG  LEU B  11      -0.290   1.901   2.333  1.00  0.00           H  
ATOM    469 HD11 LEU B  11       1.124   1.363   0.576  1.00  0.00           H  
ATOM    470 HD12 LEU B  11       1.774   0.309   1.831  1.00  0.00           H  
ATOM    471 HD13 LEU B  11       2.575   1.836   1.461  1.00  0.00           H  
ATOM    472 HD21 LEU B  11       1.092   2.234   4.686  1.00  0.00           H  
ATOM    473 HD22 LEU B  11       1.982   0.917   3.924  1.00  0.00           H  
ATOM    474 HD23 LEU B  11       0.251   0.757   4.219  1.00  0.00           H  
ATOM    475  N   VAL B  12      -0.648   5.574   0.854  1.00  0.00           N  
ATOM    476  CA  VAL B  12      -1.960   5.927   0.245  1.00  0.00           C  
ATOM    477  C   VAL B  12      -1.733   6.342  -1.211  1.00  0.00           C  
ATOM    478  O   VAL B  12      -2.467   5.953  -2.096  1.00  0.00           O  
ATOM    479  CB  VAL B  12      -2.631   7.062   1.040  1.00  0.00           C  
ATOM    480  CG1 VAL B  12      -2.179   6.994   2.496  1.00  0.00           C  
ATOM    481  CG2 VAL B  12      -2.254   8.431   0.464  1.00  0.00           C  
ATOM    482  H   VAL B  12      -0.192   6.205   1.449  1.00  0.00           H  
ATOM    483  HA  VAL B  12      -2.600   5.055   0.264  1.00  0.00           H  
ATOM    484  HB  VAL B  12      -3.704   6.937   0.997  1.00  0.00           H  
ATOM    485 HG11 VAL B  12      -2.199   5.967   2.830  1.00  0.00           H  
ATOM    486 HG12 VAL B  12      -2.845   7.585   3.105  1.00  0.00           H  
ATOM    487 HG13 VAL B  12      -1.175   7.381   2.578  1.00  0.00           H  
ATOM    488 HG21 VAL B  12      -1.182   8.496   0.358  1.00  0.00           H  
ATOM    489 HG22 VAL B  12      -2.598   9.208   1.131  1.00  0.00           H  
ATOM    490 HG23 VAL B  12      -2.720   8.555  -0.503  1.00  0.00           H  
ATOM    491  N   GLU B  13      -0.713   7.118  -1.471  1.00  0.00           N  
ATOM    492  CA  GLU B  13      -0.447   7.532  -2.876  1.00  0.00           C  
ATOM    493  C   GLU B  13      -0.362   6.271  -3.740  1.00  0.00           C  
ATOM    494  O   GLU B  13      -0.699   6.276  -4.907  1.00  0.00           O  
ATOM    495  CB  GLU B  13       0.865   8.336  -2.944  1.00  0.00           C  
ATOM    496  CG  GLU B  13       2.056   7.416  -3.242  1.00  0.00           C  
ATOM    497  CD  GLU B  13       3.358   8.212  -3.140  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       3.281   9.425  -3.029  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       4.411   7.596  -3.174  1.00  0.00           O  
ATOM    500  H   GLU B  13      -0.121   7.416  -0.748  1.00  0.00           H  
ATOM    501  HA  GLU B  13      -1.265   8.148  -3.225  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       0.786   9.078  -3.723  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       1.028   8.831  -1.997  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       2.071   6.604  -2.528  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       1.959   7.015  -4.239  1.00  0.00           H  
ATOM    506  N   ALA B  14       0.069   5.182  -3.158  1.00  0.00           N  
ATOM    507  CA  ALA B  14       0.156   3.912  -3.923  1.00  0.00           C  
ATOM    508  C   ALA B  14      -1.209   3.237  -3.865  1.00  0.00           C  
ATOM    509  O   ALA B  14      -1.769   2.855  -4.871  1.00  0.00           O  
ATOM    510  CB  ALA B  14       1.212   3.003  -3.292  1.00  0.00           C  
ATOM    511  H   ALA B  14       0.315   5.197  -2.210  1.00  0.00           H  
ATOM    512  HA  ALA B  14       0.416   4.121  -4.950  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       0.730   2.141  -2.854  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       1.744   3.547  -2.526  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       1.907   2.679  -4.052  1.00  0.00           H  
ATOM    516  N   LEU B  15      -1.762   3.110  -2.689  1.00  0.00           N  
ATOM    517  CA  LEU B  15      -3.099   2.486  -2.566  1.00  0.00           C  
ATOM    518  C   LEU B  15      -4.079   3.281  -3.427  1.00  0.00           C  
ATOM    519  O   LEU B  15      -4.852   2.725  -4.183  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -3.519   2.520  -1.098  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -2.699   1.476  -0.311  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -3.334   1.257   1.055  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -2.631   0.131  -1.067  1.00  0.00           C  
ATOM    524  H   LEU B  15      -1.302   3.439  -1.888  1.00  0.00           H  
ATOM    525  HA  LEU B  15      -3.054   1.468  -2.912  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -3.313   3.506  -0.700  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -4.581   2.315  -1.006  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.697   1.852  -0.172  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -2.699   1.688   1.816  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.445   0.199   1.234  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -4.302   1.734   1.081  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -2.028   0.243  -1.958  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -3.624  -0.187  -1.342  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -2.180  -0.619  -0.428  1.00  0.00           H  
ATOM    535  N   TYR B  16      -4.035   4.583  -3.344  1.00  0.00           N  
ATOM    536  CA  TYR B  16      -4.944   5.405  -4.188  1.00  0.00           C  
ATOM    537  C   TYR B  16      -4.625   5.118  -5.657  1.00  0.00           C  
ATOM    538  O   TYR B  16      -5.489   5.133  -6.509  1.00  0.00           O  
ATOM    539  CB  TYR B  16      -4.713   6.893  -3.905  1.00  0.00           C  
ATOM    540  CG  TYR B  16      -5.939   7.482  -3.249  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -7.128   7.612  -3.979  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -5.889   7.900  -1.912  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -8.267   8.159  -3.372  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -7.028   8.447  -1.305  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -8.217   8.576  -2.036  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -9.339   9.114  -1.439  1.00  0.00           O  
ATOM    547  H   TYR B  16      -3.390   5.017  -2.744  1.00  0.00           H  
ATOM    548  HA  TYR B  16      -5.971   5.146  -3.978  1.00  0.00           H  
ATOM    549  HB2 TYR B  16      -3.862   7.010  -3.251  1.00  0.00           H  
ATOM    550  HB3 TYR B  16      -4.523   7.409  -4.835  1.00  0.00           H  
ATOM    551  HD1 TYR B  16      -7.167   7.291  -5.009  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -4.973   7.801  -1.349  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -9.182   8.259  -3.935  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -6.990   8.769  -0.275  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -9.648   9.838  -1.987  1.00  0.00           H  
ATOM    556  N   LEU B  17      -3.380   4.858  -5.953  1.00  0.00           N  
ATOM    557  CA  LEU B  17      -2.981   4.573  -7.361  1.00  0.00           C  
ATOM    558  C   LEU B  17      -3.314   3.123  -7.715  1.00  0.00           C  
ATOM    559  O   LEU B  17      -3.970   2.846  -8.700  1.00  0.00           O  
ATOM    560  CB  LEU B  17      -1.474   4.802  -7.507  1.00  0.00           C  
ATOM    561  CG  LEU B  17      -0.980   4.210  -8.828  1.00  0.00           C  
ATOM    562  CD1 LEU B  17      -1.788   4.797  -9.988  1.00  0.00           C  
ATOM    563  CD2 LEU B  17       0.501   4.555  -9.010  1.00  0.00           C  
ATOM    564  H   LEU B  17      -2.702   4.855  -5.245  1.00  0.00           H  
ATOM    565  HA  LEU B  17      -3.511   5.230  -8.023  1.00  0.00           H  
ATOM    566  HB2 LEU B  17      -1.270   5.863  -7.491  1.00  0.00           H  
ATOM    567  HB3 LEU B  17      -0.959   4.325  -6.688  1.00  0.00           H  
ATOM    568  HG  LEU B  17      -1.102   3.136  -8.811  1.00  0.00           H  
ATOM    569 HD11 LEU B  17      -2.089   5.805  -9.744  1.00  0.00           H  
ATOM    570 HD12 LEU B  17      -2.666   4.191 -10.158  1.00  0.00           H  
ATOM    571 HD13 LEU B  17      -1.180   4.808 -10.881  1.00  0.00           H  
ATOM    572 HD21 LEU B  17       1.072   4.124  -8.200  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       0.623   5.628  -9.005  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       0.851   4.156  -9.950  1.00  0.00           H  
ATOM    575  N   VAL B  18      -2.862   2.200  -6.921  1.00  0.00           N  
ATOM    576  CA  VAL B  18      -3.145   0.767  -7.209  1.00  0.00           C  
ATOM    577  C   VAL B  18      -4.641   0.591  -7.406  1.00  0.00           C  
ATOM    578  O   VAL B  18      -5.093  -0.349  -8.029  1.00  0.00           O  
ATOM    579  CB  VAL B  18      -2.658  -0.105  -6.048  1.00  0.00           C  
ATOM    580  CG1 VAL B  18      -1.309   0.405  -5.586  1.00  0.00           C  
ATOM    581  CG2 VAL B  18      -3.633  -0.040  -4.873  1.00  0.00           C  
ATOM    582  H   VAL B  18      -2.335   2.452  -6.138  1.00  0.00           H  
ATOM    583  HA  VAL B  18      -2.632   0.477  -8.111  1.00  0.00           H  
ATOM    584  HB  VAL B  18      -2.559  -1.126  -6.383  1.00  0.00           H  
ATOM    585 HG11 VAL B  18      -0.970   1.174  -6.263  1.00  0.00           H  
ATOM    586 HG12 VAL B  18      -0.604  -0.410  -5.577  1.00  0.00           H  
ATOM    587 HG13 VAL B  18      -1.407   0.814  -4.592  1.00  0.00           H  
ATOM    588 HG21 VAL B  18      -4.586  -0.447  -5.172  1.00  0.00           H  
ATOM    589 HG22 VAL B  18      -3.755   0.985  -4.562  1.00  0.00           H  
ATOM    590 HG23 VAL B  18      -3.237  -0.620  -4.050  1.00  0.00           H  
ATOM    591  N   CYS B  19      -5.416   1.494  -6.884  1.00  0.00           N  
ATOM    592  CA  CYS B  19      -6.881   1.374  -7.052  1.00  0.00           C  
ATOM    593  C   CYS B  19      -7.525   2.761  -7.133  1.00  0.00           C  
ATOM    594  O   CYS B  19      -8.138   3.113  -8.120  1.00  0.00           O  
ATOM    595  CB  CYS B  19      -7.461   0.610  -5.869  1.00  0.00           C  
ATOM    596  SG  CYS B  19      -7.367  -1.163  -6.205  1.00  0.00           S  
ATOM    597  H   CYS B  19      -5.033   2.244  -6.386  1.00  0.00           H  
ATOM    598  HA  CYS B  19      -7.080   0.830  -7.958  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -6.894   0.840  -4.978  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -8.489   0.898  -5.725  1.00  0.00           H  
ATOM    601  N   GLY B  20      -7.395   3.550  -6.101  1.00  0.00           N  
ATOM    602  CA  GLY B  20      -8.004   4.910  -6.120  1.00  0.00           C  
ATOM    603  C   GLY B  20      -9.519   4.801  -5.935  1.00  0.00           C  
ATOM    604  O   GLY B  20     -10.037   5.005  -4.855  1.00  0.00           O  
ATOM    605  H   GLY B  20      -6.897   3.249  -5.313  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -7.585   5.501  -5.320  1.00  0.00           H  
ATOM    607  HA3 GLY B  20      -7.795   5.385  -7.067  1.00  0.00           H  
ATOM    608  N   GLU B  21     -10.233   4.489  -6.981  1.00  0.00           N  
ATOM    609  CA  GLU B  21     -11.714   4.377  -6.865  1.00  0.00           C  
ATOM    610  C   GLU B  21     -12.085   3.071  -6.159  1.00  0.00           C  
ATOM    611  O   GLU B  21     -13.198   2.899  -5.703  1.00  0.00           O  
ATOM    612  CB  GLU B  21     -12.339   4.393  -8.262  1.00  0.00           C  
ATOM    613  CG  GLU B  21     -13.823   4.742  -8.148  1.00  0.00           C  
ATOM    614  CD  GLU B  21     -14.329   5.274  -9.490  1.00  0.00           C  
ATOM    615  OE1 GLU B  21     -14.081   6.434  -9.778  1.00  0.00           O  
ATOM    616  OE2 GLU B  21     -14.959   4.513 -10.207  1.00  0.00           O  
ATOM    617  H   GLU B  21      -9.796   4.335  -7.844  1.00  0.00           H  
ATOM    618  HA  GLU B  21     -12.094   5.213  -6.295  1.00  0.00           H  
ATOM    619  HB2 GLU B  21     -11.839   5.132  -8.871  1.00  0.00           H  
ATOM    620  HB3 GLU B  21     -12.234   3.419  -8.716  1.00  0.00           H  
ATOM    621  HG2 GLU B  21     -14.381   3.858  -7.877  1.00  0.00           H  
ATOM    622  HG3 GLU B  21     -13.958   5.499  -7.389  1.00  0.00           H  
ATOM    623  N   ARG B  22     -11.169   2.147  -6.065  1.00  0.00           N  
ATOM    624  CA  ARG B  22     -11.485   0.861  -5.390  1.00  0.00           C  
ATOM    625  C   ARG B  22     -11.251   1.003  -3.882  1.00  0.00           C  
ATOM    626  O   ARG B  22     -11.329   0.046  -3.139  1.00  0.00           O  
ATOM    627  CB  ARG B  22     -10.590  -0.241  -5.959  1.00  0.00           C  
ATOM    628  CG  ARG B  22     -11.461  -1.327  -6.602  1.00  0.00           C  
ATOM    629  CD  ARG B  22     -12.259  -2.065  -5.523  1.00  0.00           C  
ATOM    630  NE  ARG B  22     -13.715  -1.955  -5.818  1.00  0.00           N  
ATOM    631  CZ  ARG B  22     -14.576  -2.652  -5.126  1.00  0.00           C  
ATOM    632  NH1 ARG B  22     -14.268  -3.854  -4.723  1.00  0.00           N  
ATOM    633  NH2 ARG B  22     -15.745  -2.149  -4.840  1.00  0.00           N  
ATOM    634  H   ARG B  22     -10.276   2.298  -6.438  1.00  0.00           H  
ATOM    635  HA  ARG B  22     -12.521   0.609  -5.568  1.00  0.00           H  
ATOM    636  HB2 ARG B  22      -9.934   0.182  -6.706  1.00  0.00           H  
ATOM    637  HB3 ARG B  22     -10.001  -0.673  -5.167  1.00  0.00           H  
ATOM    638  HG2 ARG B  22     -12.144  -0.868  -7.303  1.00  0.00           H  
ATOM    639  HG3 ARG B  22     -10.830  -2.030  -7.125  1.00  0.00           H  
ATOM    640  HD2 ARG B  22     -11.975  -3.108  -5.514  1.00  0.00           H  
ATOM    641  HD3 ARG B  22     -12.054  -1.628  -4.557  1.00  0.00           H  
ATOM    642  HE  ARG B  22     -14.027  -1.358  -6.530  1.00  0.00           H  
ATOM    643 HH11 ARG B  22     -13.373  -4.241  -4.942  1.00  0.00           H  
ATOM    644 HH12 ARG B  22     -14.928  -4.387  -4.194  1.00  0.00           H  
ATOM    645 HH21 ARG B  22     -15.983  -1.229  -5.150  1.00  0.00           H  
ATOM    646 HH22 ARG B  22     -16.403  -2.684  -4.309  1.00  0.00           H  
ATOM    647  N   GLY B  23     -10.973   2.197  -3.424  1.00  0.00           N  
ATOM    648  CA  GLY B  23     -10.743   2.409  -1.965  1.00  0.00           C  
ATOM    649  C   GLY B  23      -9.649   1.466  -1.465  1.00  0.00           C  
ATOM    650  O   GLY B  23      -9.276   0.521  -2.132  1.00  0.00           O  
ATOM    651  H   GLY B  23     -10.922   2.957  -4.041  1.00  0.00           H  
ATOM    652  HA2 GLY B  23     -10.441   3.433  -1.795  1.00  0.00           H  
ATOM    653  HA3 GLY B  23     -11.657   2.211  -1.426  1.00  0.00           H  
ATOM    654  N   PHE B  24      -9.132   1.712  -0.290  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -8.066   0.825   0.254  1.00  0.00           C  
ATOM    656  C   PHE B  24      -8.239   0.678   1.768  1.00  0.00           C  
ATOM    657  O   PHE B  24      -9.049   1.345   2.380  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -6.689   1.421  -0.052  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -6.719   2.917   0.153  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -6.515   3.454   1.431  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -6.945   3.769  -0.937  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -6.537   4.843   1.620  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -6.966   5.158  -0.748  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -6.763   5.695   0.530  1.00  0.00           C  
ATOM    665  H   PHE B  24      -9.450   2.477   0.234  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -8.144  -0.147  -0.206  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -5.955   0.983   0.608  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -6.425   1.204  -1.076  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -6.340   2.798   2.271  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -7.102   3.356  -1.922  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -6.381   5.256   2.606  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -7.142   5.814  -1.588  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -6.777   6.765   0.675  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.485  -0.199   2.375  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -7.606  -0.399   3.847  1.00  0.00           C  
ATOM    676  C   PHE B  25      -6.271  -0.075   4.522  1.00  0.00           C  
ATOM    677  O   PHE B  25      -5.435  -0.936   4.713  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -7.981  -1.856   4.129  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -8.687  -1.945   5.461  1.00  0.00           C  
ATOM    680  CD1 PHE B  25     -10.051  -1.642   5.551  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -7.977  -2.330   6.606  1.00  0.00           C  
ATOM    682  CE1 PHE B  25     -10.706  -1.721   6.787  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -8.632  -2.410   7.842  1.00  0.00           C  
ATOM    684  CZ  PHE B  25      -9.996  -2.106   7.932  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.842  -0.729   1.862  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.375   0.252   4.237  1.00  0.00           H  
ATOM    687  HB2 PHE B  25      -8.636  -2.217   3.348  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -7.086  -2.460   4.155  1.00  0.00           H  
ATOM    689  HD1 PHE B  25     -10.598  -1.345   4.667  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -6.925  -2.565   6.535  1.00  0.00           H  
ATOM    691  HE1 PHE B  25     -11.758  -1.487   6.856  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -8.085  -2.706   8.725  1.00  0.00           H  
ATOM    693  HZ  PHE B  25     -10.502  -2.167   8.885  1.00  0.00           H  
ATOM    694  N   TYR B  26      -6.065   1.162   4.884  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -4.786   1.546   5.547  1.00  0.00           C  
ATOM    696  C   TYR B  26      -4.894   1.287   7.052  1.00  0.00           C  
ATOM    697  O   TYR B  26      -5.875   1.631   7.681  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -4.515   3.031   5.297  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -3.273   3.457   6.042  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -2.041   2.849   5.763  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -3.353   4.464   7.012  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -0.890   3.248   6.457  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -2.204   4.863   7.705  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -0.972   4.256   7.428  1.00  0.00           C  
ATOM    705  OH  TYR B  26       0.160   4.648   8.114  1.00  0.00           O  
ATOM    706  H   TYR B  26      -6.753   1.840   4.721  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -3.977   0.958   5.137  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -4.375   3.198   4.239  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -5.357   3.612   5.644  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -1.979   2.073   5.014  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -4.303   4.932   7.226  1.00  0.00           H  
ATOM    712  HE1 TYR B  26       0.059   2.781   6.243  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -2.268   5.639   8.453  1.00  0.00           H  
ATOM    714  HH  TYR B  26       0.573   5.361   7.621  1.00  0.00           H  
ATOM    715  N   THR B  27      -3.895   0.680   7.636  1.00  0.00           N  
ATOM    716  CA  THR B  27      -3.948   0.397   9.099  1.00  0.00           C  
ATOM    717  C   THR B  27      -2.740   1.036   9.794  1.00  0.00           C  
ATOM    718  O   THR B  27      -1.652   1.077   9.256  1.00  0.00           O  
ATOM    719  CB  THR B  27      -3.923  -1.116   9.326  1.00  0.00           C  
ATOM    720  OG1 THR B  27      -2.611  -1.607   9.088  1.00  0.00           O  
ATOM    721  CG2 THR B  27      -4.905  -1.796   8.370  1.00  0.00           C  
ATOM    722  H   THR B  27      -3.114   0.407   7.112  1.00  0.00           H  
ATOM    723  HA  THR B  27      -4.858   0.807   9.512  1.00  0.00           H  
ATOM    724  HB  THR B  27      -4.210  -1.332  10.343  1.00  0.00           H  
ATOM    725  HG1 THR B  27      -2.414  -2.264   9.760  1.00  0.00           H  
ATOM    726 HG21 THR B  27      -4.368  -2.475   7.725  1.00  0.00           H  
ATOM    727 HG22 THR B  27      -5.402  -1.047   7.771  1.00  0.00           H  
ATOM    728 HG23 THR B  27      -5.639  -2.346   8.940  1.00  0.00           H  
ATOM    729  N   LYS B  28      -2.928   1.539  10.985  1.00  0.00           N  
ATOM    730  CA  LYS B  28      -1.794   2.182  11.718  1.00  0.00           C  
ATOM    731  C   LYS B  28      -1.067   1.165  12.595  1.00  0.00           C  
ATOM    732  O   LYS B  28       0.138   1.029  12.511  1.00  0.00           O  
ATOM    733  CB  LYS B  28      -2.319   3.284  12.641  1.00  0.00           C  
ATOM    734  CG  LYS B  28      -1.610   4.604  12.331  1.00  0.00           C  
ATOM    735  CD  LYS B  28      -1.892   5.017  10.885  1.00  0.00           C  
ATOM    736  CE  LYS B  28      -3.381   5.325  10.725  1.00  0.00           C  
ATOM    737  NZ  LYS B  28      -3.882   5.989  11.961  1.00  0.00           N  
ATOM    738  H   LYS B  28      -3.816   1.501  11.392  1.00  0.00           H  
ATOM    739  HA  LYS B  28      -1.101   2.609  11.010  1.00  0.00           H  
ATOM    740  HB2 LYS B  28      -3.382   3.393  12.511  1.00  0.00           H  
ATOM    741  HB3 LYS B  28      -2.117   3.006  13.667  1.00  0.00           H  
ATOM    742  HG2 LYS B  28      -1.971   5.369  13.002  1.00  0.00           H  
ATOM    743  HG3 LYS B  28      -0.546   4.480  12.467  1.00  0.00           H  
ATOM    744  HD2 LYS B  28      -1.313   5.897  10.644  1.00  0.00           H  
ATOM    745  HD3 LYS B  28      -1.619   4.213  10.218  1.00  0.00           H  
ATOM    746  HE2 LYS B  28      -3.524   5.982   9.880  1.00  0.00           H  
ATOM    747  HE3 LYS B  28      -3.925   4.406  10.564  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28      -3.913   5.299  12.738  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28      -4.837   6.364  11.790  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28      -3.245   6.769  12.218  1.00  0.00           H  
ATOM    751  N   PRO B  29      -1.814   0.515  13.450  1.00  0.00           N  
ATOM    752  CA  PRO B  29      -1.254  -0.450  14.404  1.00  0.00           C  
ATOM    753  C   PRO B  29      -0.998  -1.801  13.730  1.00  0.00           C  
ATOM    754  O   PRO B  29      -1.784  -2.720  13.843  1.00  0.00           O  
ATOM    755  CB  PRO B  29      -2.349  -0.560  15.464  1.00  0.00           C  
ATOM    756  CG  PRO B  29      -3.671  -0.145  14.783  1.00  0.00           C  
ATOM    757  CD  PRO B  29      -3.284   0.672  13.543  1.00  0.00           C  
ATOM    758  HA  PRO B  29      -0.350  -0.067  14.848  1.00  0.00           H  
ATOM    759  HB2 PRO B  29      -2.415  -1.570  15.828  1.00  0.00           H  
ATOM    760  HB3 PRO B  29      -2.140   0.121  16.273  1.00  0.00           H  
ATOM    761  HG2 PRO B  29      -4.228  -1.025  14.491  1.00  0.00           H  
ATOM    762  HG3 PRO B  29      -4.258   0.463  15.452  1.00  0.00           H  
ATOM    763  HD2 PRO B  29      -3.768   0.264  12.668  1.00  0.00           H  
ATOM    764  HD3 PRO B  29      -3.548   1.705  13.681  1.00  0.00           H  
ATOM    765  N   THR B  30       0.105  -1.925  13.041  1.00  0.00           N  
ATOM    766  CA  THR B  30       0.430  -3.212  12.363  1.00  0.00           C  
ATOM    767  C   THR B  30      -0.834  -3.801  11.732  1.00  0.00           C  
ATOM    768  O   THR B  30      -1.700  -3.029  11.354  1.00  0.00           O  
ATOM    769  CB  THR B  30       0.996  -4.194  13.391  1.00  0.00           C  
ATOM    770  OG1 THR B  30      -0.005  -4.501  14.351  1.00  0.00           O  
ATOM    771  CG2 THR B  30       2.200  -3.562  14.092  1.00  0.00           C  
ATOM    772  OXT THR B  30      -0.914  -5.015  11.638  1.00  0.00           O  
ATOM    773  H   THR B  30       0.725  -1.169  12.973  1.00  0.00           H  
ATOM    774  HA  THR B  30       1.167  -3.035  11.592  1.00  0.00           H  
ATOM    775  HB  THR B  30       1.309  -5.099  12.893  1.00  0.00           H  
ATOM    776  HG1 THR B  30      -0.252  -5.421  14.238  1.00  0.00           H  
ATOM    777 HG21 THR B  30       2.214  -2.500  13.896  1.00  0.00           H  
ATOM    778 HG22 THR B  30       3.110  -4.009  13.718  1.00  0.00           H  
ATOM    779 HG23 THR B  30       2.127  -3.731  15.156  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       0.425  -5.347  10.749  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.275  -4.919   9.458  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.543  -4.630   8.244  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.755  -4.700   8.270  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.189  -6.015  10.523  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.263  -5.806  11.381  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.825  -4.511  11.220  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.574  -5.691   8.943  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.151  -4.209   9.764  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.093  -4.301   7.152  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.668  -4.003   5.906  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.795  -3.016   6.216  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.849  -3.053   5.620  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.278  -3.400   4.863  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.536  -2.801   3.716  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.122  -2.301   5.509  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.412  -2.329   2.613  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.072  -4.253   7.151  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.091  -4.914   5.522  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.928  -4.173   4.479  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.110  -1.962   4.082  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.204  -3.550   3.318  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -0.646  -1.344   5.352  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.212  -2.489   6.568  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.104  -2.291   5.060  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.125  -2.780   1.674  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.358  -1.254   2.527  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.422  -2.621   2.857  1.00  0.00           H  
HETATM   29  N   ABA A   3       1.575  -2.135   7.145  1.00  0.00           N  
HETATM   30  CA  ABA A   3       2.614  -1.140   7.509  1.00  0.00           C  
HETATM   31  C   ABA A   3       3.971  -1.826   7.679  1.00  0.00           C  
HETATM   32  O   ABA A   3       4.707  -1.972   6.736  1.00  0.00           O  
HETATM   33  CB  ABA A   3       2.216  -0.466   8.820  1.00  0.00           C  
HETATM   34  CG  ABA A   3       1.268   0.701   8.536  1.00  0.00           C  
HETATM   35  H   ABA A   3       0.722  -2.126   7.605  1.00  0.00           H  
HETATM   36  HA  ABA A   3       2.686  -0.396   6.736  1.00  0.00           H  
HETATM   37  HB3 ABA A   3       3.096  -0.101   9.311  1.00  0.00           H  
HETATM   38  HB2 ABA A   3       1.725  -1.184   9.456  1.00  0.00           H  
HETATM   39  HG1 ABA A   3       0.483   0.374   7.872  1.00  0.00           H  
HETATM   40  HG3 ABA A   3       0.835   1.046   9.464  1.00  0.00           H  
HETATM   41  HG2 ABA A   3       1.818   1.508   8.074  1.00  0.00           H  
ATOM     42  N   GLU A   4       4.298  -2.226   8.883  1.00  0.00           N  
ATOM     43  CA  GLU A   4       5.617  -2.890   9.162  1.00  0.00           C  
ATOM     44  C   GLU A   4       6.196  -3.544   7.905  1.00  0.00           C  
ATOM     45  O   GLU A   4       7.366  -3.407   7.609  1.00  0.00           O  
ATOM     46  CB  GLU A   4       5.416  -3.962  10.228  1.00  0.00           C  
ATOM     47  CG  GLU A   4       6.426  -3.754  11.356  1.00  0.00           C  
ATOM     48  CD  GLU A   4       5.747  -4.012  12.703  1.00  0.00           C  
ATOM     49  OE1 GLU A   4       4.593  -3.642  12.842  1.00  0.00           O  
ATOM     50  OE2 GLU A   4       6.393  -4.575  13.572  1.00  0.00           O  
ATOM     51  H   GLU A   4       3.675  -2.077   9.621  1.00  0.00           H  
ATOM     52  HA  GLU A   4       6.314  -2.152   9.532  1.00  0.00           H  
ATOM     53  HB2 GLU A   4       4.414  -3.889  10.620  1.00  0.00           H  
ATOM     54  HB3 GLU A   4       5.562  -4.938   9.790  1.00  0.00           H  
ATOM     55  HG2 GLU A   4       7.251  -4.439  11.230  1.00  0.00           H  
ATOM     56  HG3 GLU A   4       6.792  -2.739  11.329  1.00  0.00           H  
ATOM     57  N   GLN A   5       5.393  -4.248   7.161  1.00  0.00           N  
ATOM     58  CA  GLN A   5       5.912  -4.898   5.926  1.00  0.00           C  
ATOM     59  C   GLN A   5       6.027  -3.852   4.814  1.00  0.00           C  
ATOM     60  O   GLN A   5       7.087  -3.610   4.278  1.00  0.00           O  
ATOM     61  CB  GLN A   5       4.946  -6.002   5.491  1.00  0.00           C  
ATOM     62  CG  GLN A   5       5.735  -7.188   4.931  1.00  0.00           C  
ATOM     63  CD  GLN A   5       5.361  -8.458   5.701  1.00  0.00           C  
ATOM     64  OE1 GLN A   5       5.242  -8.435   6.910  1.00  0.00           O  
ATOM     65  NE2 GLN A   5       5.170  -9.572   5.047  1.00  0.00           N  
ATOM     66  H   GLN A   5       4.451  -4.348   7.411  1.00  0.00           H  
ATOM     67  HA  GLN A   5       6.884  -5.326   6.124  1.00  0.00           H  
ATOM     68  HB2 GLN A   5       4.364  -6.327   6.342  1.00  0.00           H  
ATOM     69  HB3 GLN A   5       4.284  -5.621   4.728  1.00  0.00           H  
ATOM     70  HG2 GLN A   5       5.497  -7.316   3.885  1.00  0.00           H  
ATOM     71  HG3 GLN A   5       6.792  -7.002   5.040  1.00  0.00           H  
ATOM     72 HE21 GLN A   5       5.267  -9.592   4.072  1.00  0.00           H  
ATOM     73 HE22 GLN A   5       4.930 -10.389   5.532  1.00  0.00           H  
ATOM     74  N   CYS A   6       4.939  -3.229   4.469  1.00  0.00           N  
ATOM     75  CA  CYS A   6       4.964  -2.198   3.390  1.00  0.00           C  
ATOM     76  C   CYS A   6       5.505  -0.869   3.906  1.00  0.00           C  
ATOM     77  O   CYS A   6       5.577   0.096   3.187  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.546  -1.984   2.855  1.00  0.00           C  
ATOM     79  SG  CYS A   6       3.412  -2.790   1.256  1.00  0.00           S  
ATOM     80  H   CYS A   6       4.100  -3.438   4.923  1.00  0.00           H  
ATOM     81  HA  CYS A   6       5.596  -2.548   2.581  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       2.827  -2.408   3.532  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       3.354  -0.934   2.750  1.00  0.00           H  
ATOM     84  N   CYS A   7       5.882  -0.796   5.135  1.00  0.00           N  
ATOM     85  CA  CYS A   7       6.404   0.487   5.662  1.00  0.00           C  
ATOM     86  C   CYS A   7       7.877   0.307   6.025  1.00  0.00           C  
ATOM     87  O   CYS A   7       8.611   1.263   6.181  1.00  0.00           O  
ATOM     88  CB  CYS A   7       5.599   0.868   6.901  1.00  0.00           C  
ATOM     89  SG  CYS A   7       5.268   2.650   6.923  1.00  0.00           S  
ATOM     90  H   CYS A   7       5.818  -1.581   5.718  1.00  0.00           H  
ATOM     91  HA  CYS A   7       6.304   1.257   4.912  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       4.661   0.332   6.897  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       6.156   0.596   7.771  1.00  0.00           H  
ATOM     94  N   THR A   8       8.317  -0.917   6.158  1.00  0.00           N  
ATOM     95  CA  THR A   8       9.744  -1.159   6.507  1.00  0.00           C  
ATOM     96  C   THR A   8      10.399  -2.054   5.447  1.00  0.00           C  
ATOM     97  O   THR A   8      11.608  -2.106   5.336  1.00  0.00           O  
ATOM     98  CB  THR A   8       9.827  -1.846   7.871  1.00  0.00           C  
ATOM     99  OG1 THR A   8       9.693  -3.249   7.701  1.00  0.00           O  
ATOM    100  CG2 THR A   8       8.705  -1.329   8.774  1.00  0.00           C  
ATOM    101  H   THR A   8       7.707  -1.675   6.029  1.00  0.00           H  
ATOM    102  HA  THR A   8      10.267  -0.216   6.550  1.00  0.00           H  
ATOM    103  HB  THR A   8      10.779  -1.627   8.327  1.00  0.00           H  
ATOM    104  HG1 THR A   8      10.573  -3.626   7.631  1.00  0.00           H  
ATOM    105 HG21 THR A   8       8.630  -1.957   9.650  1.00  0.00           H  
ATOM    106 HG22 THR A   8       7.770  -1.351   8.236  1.00  0.00           H  
ATOM    107 HG23 THR A   8       8.924  -0.315   9.076  1.00  0.00           H  
ATOM    108  N   SER A   9       9.622  -2.758   4.664  1.00  0.00           N  
ATOM    109  CA  SER A   9      10.236  -3.637   3.622  1.00  0.00           C  
ATOM    110  C   SER A   9       9.960  -3.064   2.225  1.00  0.00           C  
ATOM    111  O   SER A   9      10.542  -2.072   1.834  1.00  0.00           O  
ATOM    112  CB  SER A   9       9.687  -5.069   3.739  1.00  0.00           C  
ATOM    113  OG  SER A   9       8.378  -5.137   3.190  1.00  0.00           O  
ATOM    114  H   SER A   9       8.647  -2.706   4.760  1.00  0.00           H  
ATOM    115  HA  SER A   9      11.304  -3.660   3.776  1.00  0.00           H  
ATOM    116  HB2 SER A   9      10.328  -5.745   3.197  1.00  0.00           H  
ATOM    117  HB3 SER A   9       9.667  -5.361   4.781  1.00  0.00           H  
ATOM    118  HG  SER A   9       8.185  -6.057   2.995  1.00  0.00           H  
ATOM    119  N   ILE A  10       9.098  -3.675   1.457  1.00  0.00           N  
ATOM    120  CA  ILE A  10       8.830  -3.149   0.093  1.00  0.00           C  
ATOM    121  C   ILE A  10       7.424  -3.563  -0.368  1.00  0.00           C  
ATOM    122  O   ILE A  10       6.772  -4.383   0.248  1.00  0.00           O  
ATOM    123  CB  ILE A  10       9.897  -3.711  -0.859  1.00  0.00           C  
ATOM    124  CG1 ILE A  10      11.096  -2.766  -0.876  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       9.337  -3.850  -2.274  1.00  0.00           C  
ATOM    126  CD1 ILE A  10      12.212  -3.331   0.003  1.00  0.00           C  
ATOM    127  H   ILE A  10       8.641  -4.480   1.770  1.00  0.00           H  
ATOM    128  HA  ILE A  10       8.897  -2.074   0.106  1.00  0.00           H  
ATOM    129  HB  ILE A  10      10.215  -4.678  -0.507  1.00  0.00           H  
ATOM    130 HG12 ILE A  10      11.453  -2.656  -1.888  1.00  0.00           H  
ATOM    131 HG13 ILE A  10      10.795  -1.806  -0.491  1.00  0.00           H  
ATOM    132 HG21 ILE A  10      10.069  -4.327  -2.903  1.00  0.00           H  
ATOM    133 HG22 ILE A  10       9.104  -2.872  -2.664  1.00  0.00           H  
ATOM    134 HG23 ILE A  10       8.439  -4.451  -2.246  1.00  0.00           H  
ATOM    135 HD11 ILE A  10      12.911  -2.543   0.245  1.00  0.00           H  
ATOM    136 HD12 ILE A  10      12.726  -4.116  -0.530  1.00  0.00           H  
ATOM    137 HD13 ILE A  10      11.788  -3.729   0.912  1.00  0.00           H  
ATOM    138  N   CYS A  11       6.960  -2.996  -1.455  1.00  0.00           N  
ATOM    139  CA  CYS A  11       5.602  -3.352  -1.965  1.00  0.00           C  
ATOM    140  C   CYS A  11       5.571  -3.332  -3.487  1.00  0.00           C  
ATOM    141  O   CYS A  11       6.387  -2.711  -4.138  1.00  0.00           O  
ATOM    142  CB  CYS A  11       4.589  -2.334  -1.467  1.00  0.00           C  
ATOM    143  SG  CYS A  11       4.942  -1.949   0.250  1.00  0.00           S  
ATOM    144  H   CYS A  11       7.507  -2.334  -1.933  1.00  0.00           H  
ATOM    145  HA  CYS A  11       5.322  -4.329  -1.611  1.00  0.00           H  
ATOM    146  HB2 CYS A  11       4.659  -1.436  -2.062  1.00  0.00           H  
ATOM    147  HB3 CYS A  11       3.593  -2.745  -1.549  1.00  0.00           H  
ATOM    148  N   SER A  12       4.593  -3.977  -4.049  1.00  0.00           N  
ATOM    149  CA  SER A  12       4.437  -3.978  -5.523  1.00  0.00           C  
ATOM    150  C   SER A  12       3.074  -3.388  -5.852  1.00  0.00           C  
ATOM    151  O   SER A  12       2.136  -3.485  -5.086  1.00  0.00           O  
ATOM    152  CB  SER A  12       4.554  -5.394  -6.085  1.00  0.00           C  
ATOM    153  OG  SER A  12       4.361  -6.342  -5.045  1.00  0.00           O  
ATOM    154  H   SER A  12       3.933  -4.436  -3.490  1.00  0.00           H  
ATOM    155  HA  SER A  12       5.202  -3.353  -5.965  1.00  0.00           H  
ATOM    156  HB2 SER A  12       3.801  -5.543  -6.842  1.00  0.00           H  
ATOM    157  HB3 SER A  12       5.530  -5.517  -6.528  1.00  0.00           H  
ATOM    158  HG  SER A  12       5.092  -6.262  -4.429  1.00  0.00           H  
ATOM    159  N   LEU A  13       2.975  -2.749  -6.970  1.00  0.00           N  
ATOM    160  CA  LEU A  13       1.691  -2.105  -7.360  1.00  0.00           C  
ATOM    161  C   LEU A  13       0.553  -3.124  -7.399  1.00  0.00           C  
ATOM    162  O   LEU A  13      -0.606  -2.762  -7.444  1.00  0.00           O  
ATOM    163  CB  LEU A  13       1.852  -1.479  -8.741  1.00  0.00           C  
ATOM    164  CG  LEU A  13       2.254  -2.573  -9.723  1.00  0.00           C  
ATOM    165  CD1 LEU A  13       1.620  -2.303 -11.083  1.00  0.00           C  
ATOM    166  CD2 LEU A  13       3.775  -2.601  -9.869  1.00  0.00           C  
ATOM    167  H   LEU A  13       3.760  -2.672  -7.551  1.00  0.00           H  
ATOM    168  HA  LEU A  13       1.449  -1.340  -6.646  1.00  0.00           H  
ATOM    169  HB2 LEU A  13       0.915  -1.036  -9.051  1.00  0.00           H  
ATOM    170  HB3 LEU A  13       2.620  -0.721  -8.711  1.00  0.00           H  
ATOM    171  HG  LEU A  13       1.910  -3.524  -9.346  1.00  0.00           H  
ATOM    172 HD11 LEU A  13       2.258  -1.643 -11.651  1.00  0.00           H  
ATOM    173 HD12 LEU A  13       0.654  -1.841 -10.944  1.00  0.00           H  
ATOM    174 HD13 LEU A  13       1.501  -3.236 -11.614  1.00  0.00           H  
ATOM    175 HD21 LEU A  13       4.213  -1.862  -9.214  1.00  0.00           H  
ATOM    176 HD22 LEU A  13       4.042  -2.380 -10.892  1.00  0.00           H  
ATOM    177 HD23 LEU A  13       4.144  -3.580  -9.604  1.00  0.00           H  
ATOM    178  N   TYR A  14       0.848  -4.389  -7.356  1.00  0.00           N  
ATOM    179  CA  TYR A  14      -0.256  -5.377  -7.375  1.00  0.00           C  
ATOM    180  C   TYR A  14      -0.422  -5.872  -5.965  1.00  0.00           C  
ATOM    181  O   TYR A  14      -1.508  -6.151  -5.497  1.00  0.00           O  
ATOM    182  CB  TYR A  14       0.093  -6.530  -8.319  1.00  0.00           C  
ATOM    183  CG  TYR A  14      -0.903  -7.652  -8.150  1.00  0.00           C  
ATOM    184  CD1 TYR A  14      -2.135  -7.599  -8.814  1.00  0.00           C  
ATOM    185  CD2 TYR A  14      -0.594  -8.746  -7.331  1.00  0.00           C  
ATOM    186  CE1 TYR A  14      -3.059  -8.642  -8.661  1.00  0.00           C  
ATOM    187  CE2 TYR A  14      -1.518  -9.789  -7.178  1.00  0.00           C  
ATOM    188  CZ  TYR A  14      -2.750  -9.737  -7.843  1.00  0.00           C  
ATOM    189  OH  TYR A  14      -3.659 -10.765  -7.692  1.00  0.00           O  
ATOM    190  H   TYR A  14       1.783  -4.689  -7.283  1.00  0.00           H  
ATOM    191  HA  TYR A  14      -1.163  -4.890  -7.686  1.00  0.00           H  
ATOM    192  HB2 TYR A  14       0.070  -6.178  -9.340  1.00  0.00           H  
ATOM    193  HB3 TYR A  14       1.084  -6.893  -8.088  1.00  0.00           H  
ATOM    194  HD1 TYR A  14      -2.374  -6.755  -9.445  1.00  0.00           H  
ATOM    195  HD2 TYR A  14       0.355  -8.787  -6.819  1.00  0.00           H  
ATOM    196  HE1 TYR A  14      -4.009  -8.601  -9.173  1.00  0.00           H  
ATOM    197  HE2 TYR A  14      -1.280 -10.633  -6.548  1.00  0.00           H  
ATOM    198  HH  TYR A  14      -3.182 -11.540  -7.387  1.00  0.00           H  
ATOM    199  N   GLN A  15       0.660  -5.924  -5.273  1.00  0.00           N  
ATOM    200  CA  GLN A  15       0.617  -6.329  -3.867  1.00  0.00           C  
ATOM    201  C   GLN A  15      -0.161  -5.256  -3.127  1.00  0.00           C  
ATOM    202  O   GLN A  15      -0.938  -5.522  -2.231  1.00  0.00           O  
ATOM    203  CB  GLN A  15       2.043  -6.378  -3.364  1.00  0.00           C  
ATOM    204  CG  GLN A  15       2.523  -7.824  -3.332  1.00  0.00           C  
ATOM    205  CD  GLN A  15       1.672  -8.622  -2.342  1.00  0.00           C  
ATOM    206  OE1 GLN A  15       0.892  -9.465  -2.737  1.00  0.00           O  
ATOM    207  NE2 GLN A  15       1.787  -8.387  -1.063  1.00  0.00           N  
ATOM    208  H   GLN A  15       1.510  -5.650  -5.675  1.00  0.00           H  
ATOM    209  HA  GLN A  15       0.138  -7.288  -3.761  1.00  0.00           H  
ATOM    210  HB2 GLN A  15       2.663  -5.805  -4.039  1.00  0.00           H  
ATOM    211  HB3 GLN A  15       2.091  -5.952  -2.381  1.00  0.00           H  
ATOM    212  HG2 GLN A  15       2.427  -8.252  -4.320  1.00  0.00           H  
ATOM    213  HG3 GLN A  15       3.556  -7.853  -3.025  1.00  0.00           H  
ATOM    214 HE21 GLN A  15       2.415  -7.705  -0.745  1.00  0.00           H  
ATOM    215 HE22 GLN A  15       1.246  -8.893  -0.422  1.00  0.00           H  
ATOM    216  N   LEU A  16       0.016  -4.034  -3.536  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -0.725  -2.933  -2.903  1.00  0.00           C  
ATOM    218  C   LEU A  16      -2.110  -2.906  -3.521  1.00  0.00           C  
ATOM    219  O   LEU A  16      -3.059  -2.406  -2.950  1.00  0.00           O  
ATOM    220  CB  LEU A  16       0.017  -1.633  -3.180  1.00  0.00           C  
ATOM    221  CG  LEU A  16       1.386  -1.705  -2.499  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       2.054  -0.337  -2.526  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       1.208  -2.164  -1.050  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.621  -3.842  -4.290  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -0.798  -3.100  -1.839  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       0.143  -1.507  -4.245  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -0.543  -0.810  -2.789  1.00  0.00           H  
ATOM    228  HG  LEU A  16       2.009  -2.411  -3.021  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       3.102  -0.448  -2.291  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       1.587   0.305  -1.796  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       1.950   0.093  -3.510  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       1.898  -1.631  -0.416  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       1.404  -3.225  -0.984  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       0.195  -1.966  -0.732  1.00  0.00           H  
ATOM    235  N   GLU A  17      -2.225  -3.464  -4.691  1.00  0.00           N  
ATOM    236  CA  GLU A  17      -3.532  -3.506  -5.369  1.00  0.00           C  
ATOM    237  C   GLU A  17      -4.464  -4.461  -4.620  1.00  0.00           C  
ATOM    238  O   GLU A  17      -5.671  -4.335  -4.687  1.00  0.00           O  
ATOM    239  CB  GLU A  17      -3.326  -4.007  -6.797  1.00  0.00           C  
ATOM    240  CG  GLU A  17      -4.670  -4.040  -7.526  1.00  0.00           C  
ATOM    241  CD  GLU A  17      -5.220  -5.469  -7.519  1.00  0.00           C  
ATOM    242  OE1 GLU A  17      -4.471  -6.372  -7.855  1.00  0.00           O  
ATOM    243  OE2 GLU A  17      -6.379  -5.635  -7.177  1.00  0.00           O  
ATOM    244  H   GLU A  17      -1.442  -3.866  -5.126  1.00  0.00           H  
ATOM    245  HA  GLU A  17      -3.960  -2.520  -5.388  1.00  0.00           H  
ATOM    246  HB2 GLU A  17      -2.647  -3.346  -7.313  1.00  0.00           H  
ATOM    247  HB3 GLU A  17      -2.906  -5.001  -6.772  1.00  0.00           H  
ATOM    248  HG2 GLU A  17      -5.367  -3.383  -7.026  1.00  0.00           H  
ATOM    249  HG3 GLU A  17      -4.535  -3.714  -8.546  1.00  0.00           H  
ATOM    250  N   ASN A  18      -3.927  -5.417  -3.903  1.00  0.00           N  
ATOM    251  CA  ASN A  18      -4.835  -6.358  -3.175  1.00  0.00           C  
ATOM    252  C   ASN A  18      -5.323  -5.707  -1.885  1.00  0.00           C  
ATOM    253  O   ASN A  18      -6.158  -6.245  -1.186  1.00  0.00           O  
ATOM    254  CB  ASN A  18      -4.121  -7.672  -2.847  1.00  0.00           C  
ATOM    255  CG  ASN A  18      -2.654  -7.404  -2.544  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      -1.861  -7.257  -3.448  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      -2.256  -7.335  -1.302  1.00  0.00           N  
ATOM    258  H   ASN A  18      -2.945  -5.511  -3.847  1.00  0.00           H  
ATOM    259  HA  ASN A  18      -5.690  -6.569  -3.803  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      -4.588  -8.128  -1.986  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      -4.195  -8.341  -3.692  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      -2.901  -7.456  -0.574  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      -1.314  -7.161  -1.099  1.00  0.00           H  
ATOM    264  N   TYR A  19      -4.820  -4.549  -1.563  1.00  0.00           N  
ATOM    265  CA  TYR A  19      -5.276  -3.873  -0.320  1.00  0.00           C  
ATOM    266  C   TYR A  19      -6.406  -2.900  -0.663  1.00  0.00           C  
ATOM    267  O   TYR A  19      -6.810  -2.092   0.149  1.00  0.00           O  
ATOM    268  CB  TYR A  19      -4.110  -3.110   0.315  1.00  0.00           C  
ATOM    269  CG  TYR A  19      -3.180  -4.089   0.991  1.00  0.00           C  
ATOM    270  CD1 TYR A  19      -3.428  -4.492   2.310  1.00  0.00           C  
ATOM    271  CD2 TYR A  19      -2.071  -4.597   0.301  1.00  0.00           C  
ATOM    272  CE1 TYR A  19      -2.568  -5.401   2.939  1.00  0.00           C  
ATOM    273  CE2 TYR A  19      -1.210  -5.507   0.930  1.00  0.00           C  
ATOM    274  CZ  TYR A  19      -1.459  -5.909   2.249  1.00  0.00           C  
ATOM    275  OH  TYR A  19      -0.612  -6.805   2.870  1.00  0.00           O  
ATOM    276  H   TYR A  19      -4.153  -4.123  -2.139  1.00  0.00           H  
ATOM    277  HA  TYR A  19      -5.641  -4.614   0.376  1.00  0.00           H  
ATOM    278  HB2 TYR A  19      -3.571  -2.569  -0.449  1.00  0.00           H  
ATOM    279  HB3 TYR A  19      -4.493  -2.416   1.047  1.00  0.00           H  
ATOM    280  HD1 TYR A  19      -4.283  -4.100   2.843  1.00  0.00           H  
ATOM    281  HD2 TYR A  19      -1.880  -4.287  -0.716  1.00  0.00           H  
ATOM    282  HE1 TYR A  19      -2.759  -5.711   3.955  1.00  0.00           H  
ATOM    283  HE2 TYR A  19      -0.356  -5.899   0.398  1.00  0.00           H  
ATOM    284  HH  TYR A  19      -1.150  -7.493   3.268  1.00  0.00           H  
ATOM    285  N   CYS A  20      -6.926  -2.974  -1.863  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -8.036  -2.054  -2.249  1.00  0.00           C  
ATOM    287  C   CYS A  20      -9.374  -2.655  -1.815  1.00  0.00           C  
ATOM    288  O   CYS A  20      -9.545  -3.858  -1.787  1.00  0.00           O  
ATOM    289  CB  CYS A  20      -8.041  -1.852  -3.766  1.00  0.00           C  
ATOM    290  SG  CYS A  20      -6.389  -1.363  -4.307  1.00  0.00           S  
ATOM    291  H   CYS A  20      -6.591  -3.635  -2.505  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -7.897  -1.101  -1.761  1.00  0.00           H  
ATOM    293  HB2 CYS A  20      -8.325  -2.772  -4.254  1.00  0.00           H  
ATOM    294  HB3 CYS A  20      -8.748  -1.077  -4.023  1.00  0.00           H  
ATOM    295  N   ASN A  21     -10.325  -1.827  -1.483  1.00  0.00           N  
ATOM    296  CA  ASN A  21     -11.653  -2.349  -1.059  1.00  0.00           C  
ATOM    297  C   ASN A  21     -11.471  -3.349   0.086  1.00  0.00           C  
ATOM    298  O   ASN A  21     -10.334  -3.654   0.406  1.00  0.00           O  
ATOM    299  CB  ASN A  21     -12.319  -3.047  -2.244  1.00  0.00           C  
ATOM    300  CG  ASN A  21     -13.541  -3.828  -1.759  1.00  0.00           C  
ATOM    301  OD1 ASN A  21     -13.453  -5.008  -1.485  1.00  0.00           O  
ATOM    302  ND2 ASN A  21     -14.686  -3.214  -1.640  1.00  0.00           N  
ATOM    303  OXT ASN A  21     -12.473  -3.791   0.624  1.00  0.00           O  
ATOM    304  H   ASN A  21     -10.168  -0.861  -1.518  1.00  0.00           H  
ATOM    305  HA  ASN A  21     -12.274  -1.531  -0.728  1.00  0.00           H  
ATOM    306  HB2 ASN A  21     -12.627  -2.307  -2.969  1.00  0.00           H  
ATOM    307  HB3 ASN A  21     -11.616  -3.727  -2.701  1.00  0.00           H  
ATOM    308 HD21 ASN A  21     -14.757  -2.262  -1.860  1.00  0.00           H  
ATOM    309 HD22 ASN A  21     -15.476  -3.706  -1.332  1.00  0.00           H  
TER     310      ASN A  21                                                      
ATOM    311  N   PHE B   1       6.751   1.322  -9.897  1.00  0.00           N  
ATOM    312  CA  PHE B   1       7.340   0.261 -10.762  1.00  0.00           C  
ATOM    313  C   PHE B   1       8.771  -0.030 -10.308  1.00  0.00           C  
ATOM    314  O   PHE B   1       9.708   0.062 -11.076  1.00  0.00           O  
ATOM    315  CB  PHE B   1       7.355   0.738 -12.216  1.00  0.00           C  
ATOM    316  CG  PHE B   1       7.371  -0.457 -13.138  1.00  0.00           C  
ATOM    317  CD1 PHE B   1       6.206  -1.215 -13.319  1.00  0.00           C  
ATOM    318  CD2 PHE B   1       8.548  -0.809 -13.812  1.00  0.00           C  
ATOM    319  CE1 PHE B   1       6.218  -2.325 -14.174  1.00  0.00           C  
ATOM    320  CE2 PHE B   1       8.560  -1.920 -14.667  1.00  0.00           C  
ATOM    321  CZ  PHE B   1       7.395  -2.677 -14.848  1.00  0.00           C  
ATOM    322  H1  PHE B   1       7.014   2.257 -10.267  1.00  0.00           H  
ATOM    323  H2  PHE B   1       7.113   1.218  -8.927  1.00  0.00           H  
ATOM    324  H3  PHE B   1       5.716   1.232  -9.893  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.746  -0.638 -10.684  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       6.472   1.330 -12.410  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       8.236   1.338 -12.390  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       5.299  -0.943 -12.799  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       9.446  -0.225 -13.672  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       5.320  -2.908 -14.313  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       9.466  -2.192 -15.187  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       7.403  -3.533 -15.507  1.00  0.00           H  
ATOM    333  N   VAL B   2       8.947  -0.379  -9.063  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.320  -0.674  -8.560  1.00  0.00           C  
ATOM    335  C   VAL B   2      10.223  -1.523  -7.290  1.00  0.00           C  
ATOM    336  O   VAL B   2       9.192  -2.093  -6.992  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.066   0.634  -8.249  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      12.136   0.873  -9.315  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      10.087   1.815  -8.240  1.00  0.00           C  
ATOM    340  H   VAL B   2       8.178  -0.445  -8.458  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.864  -1.224  -9.314  1.00  0.00           H  
ATOM    342  HB  VAL B   2      11.540   0.553  -7.282  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      13.027   0.319  -9.059  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      12.367   1.926  -9.364  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      11.768   0.540 -10.275  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       9.131   1.487  -7.859  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       9.965   2.190  -9.246  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      10.476   2.600  -7.608  1.00  0.00           H  
ATOM    349  N   ASN B   3      11.288  -1.614  -6.540  1.00  0.00           N  
ATOM    350  CA  ASN B   3      11.253  -2.429  -5.293  1.00  0.00           C  
ATOM    351  C   ASN B   3      11.697  -1.564  -4.117  1.00  0.00           C  
ATOM    352  O   ASN B   3      12.697  -1.825  -3.478  1.00  0.00           O  
ATOM    353  CB  ASN B   3      12.200  -3.612  -5.437  1.00  0.00           C  
ATOM    354  CG  ASN B   3      11.402  -4.916  -5.381  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      10.194  -4.908  -5.504  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      12.031  -6.046  -5.200  1.00  0.00           N  
ATOM    357  H   ASN B   3      12.110  -1.148  -6.797  1.00  0.00           H  
ATOM    358  HA  ASN B   3      10.249  -2.785  -5.125  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      12.710  -3.537  -6.382  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      12.923  -3.597  -4.635  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      13.005  -6.055  -5.101  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      11.527  -6.887  -5.162  1.00  0.00           H  
ATOM    363  N   GLN B   4      10.967  -0.529  -3.841  1.00  0.00           N  
ATOM    364  CA  GLN B   4      11.344   0.375  -2.719  1.00  0.00           C  
ATOM    365  C   GLN B   4      10.371   0.200  -1.547  1.00  0.00           C  
ATOM    366  O   GLN B   4       9.280  -0.323  -1.697  1.00  0.00           O  
ATOM    367  CB  GLN B   4      11.308   1.821  -3.217  1.00  0.00           C  
ATOM    368  CG  GLN B   4      11.570   2.776  -2.052  1.00  0.00           C  
ATOM    369  CD  GLN B   4      11.599   4.216  -2.571  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      11.114   5.118  -1.919  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      12.150   4.471  -3.727  1.00  0.00           N  
ATOM    372  H   GLN B   4      10.175  -0.339  -4.381  1.00  0.00           H  
ATOM    373  HA  GLN B   4      12.344   0.134  -2.390  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      12.068   1.957  -3.973  1.00  0.00           H  
ATOM    375  HB3 GLN B   4      10.338   2.031  -3.641  1.00  0.00           H  
ATOM    376  HG2 GLN B   4      10.785   2.672  -1.317  1.00  0.00           H  
ATOM    377  HG3 GLN B   4      12.521   2.540  -1.599  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      12.540   3.743  -4.254  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      12.173   5.390  -4.067  1.00  0.00           H  
ATOM    380  N   HIS B   5      10.771   0.627  -0.375  1.00  0.00           N  
ATOM    381  CA  HIS B   5       9.892   0.487   0.824  1.00  0.00           C  
ATOM    382  C   HIS B   5       8.789   1.544   0.782  1.00  0.00           C  
ATOM    383  O   HIS B   5       8.716   2.339  -0.134  1.00  0.00           O  
ATOM    384  CB  HIS B   5      10.726   0.679   2.093  1.00  0.00           C  
ATOM    385  CG  HIS B   5      12.100   0.105   1.885  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      12.963   0.624   0.944  1.00  0.00           N  
ATOM    387  CD2 HIS B   5      12.743  -0.932   2.503  1.00  0.00           C  
ATOM    388  CE1 HIS B   5      14.089  -0.101   1.015  1.00  0.00           C  
ATOM    389  NE2 HIS B   5      14.001  -1.064   1.955  1.00  0.00           N  
ATOM    390  H   HIS B   5      11.657   1.035  -0.283  1.00  0.00           H  
ATOM    391  HA  HIS B   5       9.447  -0.494   0.834  1.00  0.00           H  
ATOM    392  HB2 HIS B   5      10.806   1.734   2.314  1.00  0.00           H  
ATOM    393  HB3 HIS B   5      10.246   0.174   2.917  1.00  0.00           H  
ATOM    394  HD2 HIS B   5      12.333  -1.546   3.292  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      14.960   0.068   0.399  1.00  0.00           H  
ATOM    396  HE2 HIS B   5      14.686  -1.722   2.196  1.00  0.00           H  
ATOM    397  N   LEU B   6       7.925   1.563   1.763  1.00  0.00           N  
ATOM    398  CA  LEU B   6       6.835   2.576   1.755  1.00  0.00           C  
ATOM    399  C   LEU B   6       6.728   3.232   3.127  1.00  0.00           C  
ATOM    400  O   LEU B   6       7.554   3.016   3.983  1.00  0.00           O  
ATOM    401  CB  LEU B   6       5.493   1.888   1.432  1.00  0.00           C  
ATOM    402  CG  LEU B   6       4.826   2.461   0.158  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       5.880   2.937  -0.840  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       3.992   1.368  -0.507  1.00  0.00           C  
ATOM    405  H   LEU B   6       7.991   0.914   2.495  1.00  0.00           H  
ATOM    406  HA  LEU B   6       7.068   3.322   1.026  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       5.674   0.835   1.300  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       4.822   2.016   2.271  1.00  0.00           H  
ATOM    409  HG  LEU B   6       4.171   3.288   0.421  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       6.699   2.234  -0.858  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       6.244   3.907  -0.541  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       5.440   3.003  -1.823  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       3.888   0.534   0.169  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.482   1.042  -1.412  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       3.014   1.760  -0.749  1.00  0.00           H  
ATOM    416  N   CYS B   7       5.693   4.022   3.316  1.00  0.00           N  
ATOM    417  CA  CYS B   7       5.448   4.724   4.617  1.00  0.00           C  
ATOM    418  C   CYS B   7       4.842   6.105   4.330  1.00  0.00           C  
ATOM    419  O   CYS B   7       5.306   6.839   3.477  1.00  0.00           O  
ATOM    420  CB  CYS B   7       6.754   4.908   5.414  1.00  0.00           C  
ATOM    421  SG  CYS B   7       7.059   3.516   6.558  1.00  0.00           S  
ATOM    422  H   CYS B   7       5.055   4.149   2.584  1.00  0.00           H  
ATOM    423  HA  CYS B   7       4.743   4.159   5.191  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       7.579   4.979   4.723  1.00  0.00           H  
ATOM    425  HB3 CYS B   7       6.692   5.825   5.981  1.00  0.00           H  
ATOM    426  N   GLY B   8       3.809   6.463   5.046  1.00  0.00           N  
ATOM    427  CA  GLY B   8       3.171   7.795   4.837  1.00  0.00           C  
ATOM    428  C   GLY B   8       2.498   7.865   3.462  1.00  0.00           C  
ATOM    429  O   GLY B   8       1.992   6.884   2.946  1.00  0.00           O  
ATOM    430  H   GLY B   8       3.456   5.856   5.730  1.00  0.00           H  
ATOM    431  HA2 GLY B   8       2.428   7.958   5.605  1.00  0.00           H  
ATOM    432  HA3 GLY B   8       3.924   8.566   4.902  1.00  0.00           H  
ATOM    433  N   SER B   9       2.481   9.032   2.874  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.837   9.195   1.542  1.00  0.00           C  
ATOM    435  C   SER B   9       2.384   8.152   0.573  1.00  0.00           C  
ATOM    436  O   SER B   9       1.701   7.709  -0.326  1.00  0.00           O  
ATOM    437  CB  SER B   9       2.127  10.598   1.005  1.00  0.00           C  
ATOM    438  OG  SER B   9       1.035  11.455   1.316  1.00  0.00           O  
ATOM    439  H   SER B   9       2.888   9.806   3.316  1.00  0.00           H  
ATOM    440  HA  SER B   9       0.774   9.061   1.642  1.00  0.00           H  
ATOM    441  HB2 SER B   9       3.021  10.984   1.464  1.00  0.00           H  
ATOM    442  HB3 SER B   9       2.267  10.552  -0.067  1.00  0.00           H  
ATOM    443  HG  SER B   9       0.773  11.283   2.224  1.00  0.00           H  
ATOM    444  N   ASP B  10       3.606   7.752   0.752  1.00  0.00           N  
ATOM    445  CA  ASP B  10       4.189   6.733  -0.162  1.00  0.00           C  
ATOM    446  C   ASP B  10       3.264   5.518  -0.200  1.00  0.00           C  
ATOM    447  O   ASP B  10       3.000   4.949  -1.243  1.00  0.00           O  
ATOM    448  CB  ASP B  10       5.566   6.325   0.355  1.00  0.00           C  
ATOM    449  CG  ASP B  10       6.392   7.577   0.655  1.00  0.00           C  
ATOM    450  OD1 ASP B  10       6.543   8.391  -0.240  1.00  0.00           O  
ATOM    451  OD2 ASP B  10       6.859   7.699   1.776  1.00  0.00           O  
ATOM    452  H   ASP B  10       4.137   8.115   1.489  1.00  0.00           H  
ATOM    453  HA  ASP B  10       4.281   7.143  -1.155  1.00  0.00           H  
ATOM    454  HB2 ASP B  10       5.451   5.745   1.257  1.00  0.00           H  
ATOM    455  HB3 ASP B  10       6.071   5.737  -0.395  1.00  0.00           H  
ATOM    456  N   LEU B  11       2.760   5.127   0.932  1.00  0.00           N  
ATOM    457  CA  LEU B  11       1.843   3.959   0.983  1.00  0.00           C  
ATOM    458  C   LEU B  11       0.520   4.330   0.320  1.00  0.00           C  
ATOM    459  O   LEU B  11       0.001   3.594  -0.494  1.00  0.00           O  
ATOM    460  CB  LEU B  11       1.610   3.586   2.449  1.00  0.00           C  
ATOM    461  CG  LEU B  11       1.103   2.142   2.594  1.00  0.00           C  
ATOM    462  CD1 LEU B  11       1.722   1.225   1.529  1.00  0.00           C  
ATOM    463  CD2 LEU B  11       1.498   1.635   3.980  1.00  0.00           C  
ATOM    464  H   LEU B  11       2.982   5.609   1.757  1.00  0.00           H  
ATOM    465  HA  LEU B  11       2.285   3.131   0.457  1.00  0.00           H  
ATOM    466  HB2 LEU B  11       2.539   3.688   2.990  1.00  0.00           H  
ATOM    467  HB3 LEU B  11       0.880   4.261   2.872  1.00  0.00           H  
ATOM    468  HG  LEU B  11       0.028   2.128   2.500  1.00  0.00           H  
ATOM    469 HD11 LEU B  11       2.788   1.388   1.488  1.00  0.00           H  
ATOM    470 HD12 LEU B  11       1.287   1.445   0.564  1.00  0.00           H  
ATOM    471 HD13 LEU B  11       1.525   0.193   1.783  1.00  0.00           H  
ATOM    472 HD21 LEU B  11       0.627   1.247   4.483  1.00  0.00           H  
ATOM    473 HD22 LEU B  11       1.912   2.453   4.554  1.00  0.00           H  
ATOM    474 HD23 LEU B  11       2.238   0.856   3.880  1.00  0.00           H  
ATOM    475  N   VAL B  12      -0.032   5.466   0.645  1.00  0.00           N  
ATOM    476  CA  VAL B  12      -1.320   5.849   0.004  1.00  0.00           C  
ATOM    477  C   VAL B  12      -1.067   6.138  -1.476  1.00  0.00           C  
ATOM    478  O   VAL B  12      -1.812   5.716  -2.331  1.00  0.00           O  
ATOM    479  CB  VAL B  12      -1.930   7.075   0.708  1.00  0.00           C  
ATOM    480  CG1 VAL B  12      -1.502   7.079   2.173  1.00  0.00           C  
ATOM    481  CG2 VAL B  12      -1.466   8.376   0.044  1.00  0.00           C  
ATOM    482  H   VAL B  12       0.399   6.061   1.293  1.00  0.00           H  
ATOM    483  HA  VAL B  12      -2.008   5.019   0.084  1.00  0.00           H  
ATOM    484  HB  VAL B  12      -3.008   7.011   0.657  1.00  0.00           H  
ATOM    485 HG11 VAL B  12      -2.166   7.712   2.740  1.00  0.00           H  
ATOM    486 HG12 VAL B  12      -0.492   7.453   2.250  1.00  0.00           H  
ATOM    487 HG13 VAL B  12      -1.543   6.072   2.561  1.00  0.00           H  
ATOM    488 HG21 VAL B  12      -0.400   8.484   0.168  1.00  0.00           H  
ATOM    489 HG22 VAL B  12      -1.970   9.213   0.504  1.00  0.00           H  
ATOM    490 HG23 VAL B  12      -1.706   8.346  -1.009  1.00  0.00           H  
ATOM    491  N   GLU B  13      -0.013   6.841  -1.786  1.00  0.00           N  
ATOM    492  CA  GLU B  13       0.280   7.134  -3.215  1.00  0.00           C  
ATOM    493  C   GLU B  13       0.111   5.842  -4.023  1.00  0.00           C  
ATOM    494  O   GLU B  13      -0.367   5.853  -5.140  1.00  0.00           O  
ATOM    495  CB  GLU B  13       1.716   7.688  -3.342  1.00  0.00           C  
ATOM    496  CG  GLU B  13       2.688   6.603  -3.831  1.00  0.00           C  
ATOM    497  CD  GLU B  13       4.098   7.186  -3.944  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       4.469   7.960  -3.078  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       4.782   6.847  -4.895  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.587   7.165  -1.082  1.00  0.00           H  
ATOM    501  HA  GLU B  13      -0.421   7.872  -3.576  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       1.719   8.508  -4.044  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       2.043   8.047  -2.377  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       2.692   5.781  -3.131  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       2.371   6.247  -4.800  1.00  0.00           H  
ATOM    506  N   ALA B  14       0.485   4.727  -3.454  1.00  0.00           N  
ATOM    507  CA  ALA B  14       0.331   3.439  -4.179  1.00  0.00           C  
ATOM    508  C   ALA B  14      -1.079   2.915  -3.932  1.00  0.00           C  
ATOM    509  O   ALA B  14      -1.801   2.581  -4.851  1.00  0.00           O  
ATOM    510  CB  ALA B  14       1.354   2.427  -3.660  1.00  0.00           C  
ATOM    511  H   ALA B  14       0.851   4.735  -2.546  1.00  0.00           H  
ATOM    512  HA  ALA B  14       0.480   3.598  -5.237  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       0.934   1.890  -2.822  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       2.247   2.945  -3.345  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       1.601   1.729  -4.447  1.00  0.00           H  
ATOM    516  N   LEU B  15      -1.482   2.850  -2.692  1.00  0.00           N  
ATOM    517  CA  LEU B  15      -2.845   2.360  -2.381  1.00  0.00           C  
ATOM    518  C   LEU B  15      -3.874   3.204  -3.138  1.00  0.00           C  
ATOM    519  O   LEU B  15      -4.903   2.718  -3.554  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -3.086   2.489  -0.876  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -2.160   1.528  -0.107  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -2.759   1.248   1.264  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -1.982   0.199  -0.866  1.00  0.00           C  
ATOM    524  H   LEU B  15      -0.888   3.128  -1.963  1.00  0.00           H  
ATOM    525  HA  LEU B  15      -2.929   1.327  -2.677  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -2.870   3.505  -0.575  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -4.122   2.267  -0.649  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.196   1.995   0.023  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -3.656   1.836   1.389  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -2.044   1.515   2.028  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -2.999   0.200   1.343  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -2.940  -0.283  -0.989  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -1.323  -0.452  -0.306  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -1.549   0.394  -1.836  1.00  0.00           H  
ATOM    535  N   TYR B  16      -3.603   4.469  -3.313  1.00  0.00           N  
ATOM    536  CA  TYR B  16      -4.563   5.350  -4.041  1.00  0.00           C  
ATOM    537  C   TYR B  16      -4.569   4.992  -5.529  1.00  0.00           C  
ATOM    538  O   TYR B  16      -5.607   4.771  -6.121  1.00  0.00           O  
ATOM    539  CB  TYR B  16      -4.133   6.812  -3.890  1.00  0.00           C  
ATOM    540  CG  TYR B  16      -5.221   7.598  -3.200  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -6.481   7.722  -3.799  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -4.969   8.210  -1.965  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -7.491   8.456  -3.161  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -5.978   8.944  -1.327  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -7.239   9.067  -1.926  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -8.232   9.791  -1.299  1.00  0.00           O  
ATOM    547  H   TYR B  16      -2.767   4.843  -2.960  1.00  0.00           H  
ATOM    548  HA  TYR B  16      -5.554   5.222  -3.634  1.00  0.00           H  
ATOM    549  HB2 TYR B  16      -3.227   6.864  -3.308  1.00  0.00           H  
ATOM    550  HB3 TYR B  16      -3.953   7.235  -4.867  1.00  0.00           H  
ATOM    551  HD1 TYR B  16      -6.676   7.251  -4.751  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -3.997   8.114  -1.503  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -8.462   8.551  -3.623  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -5.784   9.416  -0.375  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -8.641   9.226  -0.640  1.00  0.00           H  
ATOM    556  N   LEU B  17      -3.418   4.953  -6.143  1.00  0.00           N  
ATOM    557  CA  LEU B  17      -3.358   4.631  -7.596  1.00  0.00           C  
ATOM    558  C   LEU B  17      -3.889   3.216  -7.832  1.00  0.00           C  
ATOM    559  O   LEU B  17      -4.378   2.892  -8.895  1.00  0.00           O  
ATOM    560  CB  LEU B  17      -1.901   4.717  -8.072  1.00  0.00           C  
ATOM    561  CG  LEU B  17      -1.801   5.401  -9.448  1.00  0.00           C  
ATOM    562  CD1 LEU B  17      -3.048   5.121 -10.295  1.00  0.00           C  
ATOM    563  CD2 LEU B  17      -1.646   6.912  -9.251  1.00  0.00           C  
ATOM    564  H   LEU B  17      -2.594   5.148  -5.650  1.00  0.00           H  
ATOM    565  HA  LEU B  17      -3.963   5.332  -8.141  1.00  0.00           H  
ATOM    566  HB2 LEU B  17      -1.328   5.284  -7.354  1.00  0.00           H  
ATOM    567  HB3 LEU B  17      -1.493   3.720  -8.142  1.00  0.00           H  
ATOM    568  HG  LEU B  17      -0.932   5.022  -9.966  1.00  0.00           H  
ATOM    569 HD11 LEU B  17      -3.296   4.072 -10.235  1.00  0.00           H  
ATOM    570 HD12 LEU B  17      -2.849   5.383 -11.324  1.00  0.00           H  
ATOM    571 HD13 LEU B  17      -3.875   5.710  -9.929  1.00  0.00           H  
ATOM    572 HD21 LEU B  17      -1.068   7.324 -10.066  1.00  0.00           H  
ATOM    573 HD22 LEU B  17      -1.137   7.104  -8.318  1.00  0.00           H  
ATOM    574 HD23 LEU B  17      -2.621   7.376  -9.232  1.00  0.00           H  
ATOM    575  N   VAL B  18      -3.797   2.372  -6.847  1.00  0.00           N  
ATOM    576  CA  VAL B  18      -4.294   0.977  -7.011  1.00  0.00           C  
ATOM    577  C   VAL B  18      -5.689   0.869  -6.407  1.00  0.00           C  
ATOM    578  O   VAL B  18      -6.507   0.078  -6.833  1.00  0.00           O  
ATOM    579  CB  VAL B  18      -3.342   0.011  -6.305  1.00  0.00           C  
ATOM    580  CG1 VAL B  18      -1.910   0.358  -6.683  1.00  0.00           C  
ATOM    581  CG2 VAL B  18      -3.495   0.132  -4.790  1.00  0.00           C  
ATOM    582  H   VAL B  18      -3.400   2.655  -5.999  1.00  0.00           H  
ATOM    583  HA  VAL B  18      -4.338   0.733  -8.060  1.00  0.00           H  
ATOM    584  HB  VAL B  18      -3.562  -1.001  -6.614  1.00  0.00           H  
ATOM    585 HG11 VAL B  18      -1.271   0.214  -5.826  1.00  0.00           H  
ATOM    586 HG12 VAL B  18      -1.863   1.389  -6.999  1.00  0.00           H  
ATOM    587 HG13 VAL B  18      -1.588  -0.282  -7.488  1.00  0.00           H  
ATOM    588 HG21 VAL B  18      -2.519   0.247  -4.341  1.00  0.00           H  
ATOM    589 HG22 VAL B  18      -3.964  -0.758  -4.403  1.00  0.00           H  
ATOM    590 HG23 VAL B  18      -4.100   0.991  -4.554  1.00  0.00           H  
ATOM    591  N   CYS B  19      -5.965   1.667  -5.420  1.00  0.00           N  
ATOM    592  CA  CYS B  19      -7.300   1.631  -4.778  1.00  0.00           C  
ATOM    593  C   CYS B  19      -7.992   2.978  -4.997  1.00  0.00           C  
ATOM    594  O   CYS B  19      -8.737   3.451  -4.161  1.00  0.00           O  
ATOM    595  CB  CYS B  19      -7.131   1.381  -3.280  1.00  0.00           C  
ATOM    596  SG  CYS B  19      -5.876   0.104  -3.017  1.00  0.00           S  
ATOM    597  H   CYS B  19      -5.287   2.296  -5.099  1.00  0.00           H  
ATOM    598  HA  CYS B  19      -7.885   0.840  -5.217  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -6.821   2.295  -2.795  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -8.069   1.055  -2.865  1.00  0.00           H  
ATOM    601  N   GLY B  20      -7.738   3.602  -6.114  1.00  0.00           N  
ATOM    602  CA  GLY B  20      -8.360   4.926  -6.397  1.00  0.00           C  
ATOM    603  C   GLY B  20      -9.828   4.925  -5.968  1.00  0.00           C  
ATOM    604  O   GLY B  20     -10.161   5.288  -4.857  1.00  0.00           O  
ATOM    605  H   GLY B  20      -7.125   3.203  -6.766  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -7.829   5.694  -5.855  1.00  0.00           H  
ATOM    607  HA3 GLY B  20      -8.300   5.129  -7.456  1.00  0.00           H  
ATOM    608  N   GLU B  21     -10.712   4.535  -6.846  1.00  0.00           N  
ATOM    609  CA  GLU B  21     -12.160   4.529  -6.496  1.00  0.00           C  
ATOM    610  C   GLU B  21     -12.477   3.340  -5.588  1.00  0.00           C  
ATOM    611  O   GLU B  21     -13.428   3.365  -4.832  1.00  0.00           O  
ATOM    612  CB  GLU B  21     -12.991   4.429  -7.778  1.00  0.00           C  
ATOM    613  CG  GLU B  21     -14.448   4.781  -7.473  1.00  0.00           C  
ATOM    614  CD  GLU B  21     -15.122   5.308  -8.741  1.00  0.00           C  
ATOM    615  OE1 GLU B  21     -14.677   6.325  -9.245  1.00  0.00           O  
ATOM    616  OE2 GLU B  21     -16.071   4.684  -9.186  1.00  0.00           O  
ATOM    617  H   GLU B  21     -10.423   4.258  -7.741  1.00  0.00           H  
ATOM    618  HA  GLU B  21     -12.407   5.444  -5.980  1.00  0.00           H  
ATOM    619  HB2 GLU B  21     -12.600   5.117  -8.513  1.00  0.00           H  
ATOM    620  HB3 GLU B  21     -12.940   3.422  -8.164  1.00  0.00           H  
ATOM    621  HG2 GLU B  21     -14.966   3.899  -7.128  1.00  0.00           H  
ATOM    622  HG3 GLU B  21     -14.482   5.541  -6.708  1.00  0.00           H  
ATOM    623  N   ARG B  22     -11.695   2.300  -5.651  1.00  0.00           N  
ATOM    624  CA  ARG B  22     -11.963   1.124  -4.789  1.00  0.00           C  
ATOM    625  C   ARG B  22     -11.598   1.463  -3.343  1.00  0.00           C  
ATOM    626  O   ARG B  22     -11.837   0.689  -2.438  1.00  0.00           O  
ATOM    627  CB  ARG B  22     -11.114  -0.049  -5.274  1.00  0.00           C  
ATOM    628  CG  ARG B  22     -11.886  -0.834  -6.337  1.00  0.00           C  
ATOM    629  CD  ARG B  22     -13.147  -1.437  -5.716  1.00  0.00           C  
ATOM    630  NE  ARG B  22     -13.247  -2.875  -6.094  1.00  0.00           N  
ATOM    631  CZ  ARG B  22     -14.365  -3.344  -6.575  1.00  0.00           C  
ATOM    632  NH1 ARG B  22     -15.497  -3.048  -5.997  1.00  0.00           N  
ATOM    633  NH2 ARG B  22     -14.352  -4.108  -7.633  1.00  0.00           N  
ATOM    634  H   ARG B  22     -10.930   2.290  -6.262  1.00  0.00           H  
ATOM    635  HA  ARG B  22     -13.008   0.863  -4.847  1.00  0.00           H  
ATOM    636  HB2 ARG B  22     -10.194   0.325  -5.700  1.00  0.00           H  
ATOM    637  HB3 ARG B  22     -10.888  -0.695  -4.445  1.00  0.00           H  
ATOM    638  HG2 ARG B  22     -12.163  -0.170  -7.143  1.00  0.00           H  
ATOM    639  HG3 ARG B  22     -11.263  -1.627  -6.722  1.00  0.00           H  
ATOM    640  HD2 ARG B  22     -13.096  -1.349  -4.640  1.00  0.00           H  
ATOM    641  HD3 ARG B  22     -14.016  -0.907  -6.079  1.00  0.00           H  
ATOM    642  HE  ARG B  22     -12.474  -3.467  -5.983  1.00  0.00           H  
ATOM    643 HH11 ARG B  22     -15.507  -2.462  -5.187  1.00  0.00           H  
ATOM    644 HH12 ARG B  22     -16.355  -3.408  -6.364  1.00  0.00           H  
ATOM    645 HH21 ARG B  22     -13.484  -4.333  -8.076  1.00  0.00           H  
ATOM    646 HH22 ARG B  22     -15.209  -4.467  -8.002  1.00  0.00           H  
ATOM    647  N   GLY B  23     -11.021   2.616  -3.118  1.00  0.00           N  
ATOM    648  CA  GLY B  23     -10.640   3.003  -1.728  1.00  0.00           C  
ATOM    649  C   GLY B  23      -9.659   1.974  -1.161  1.00  0.00           C  
ATOM    650  O   GLY B  23      -9.756   0.795  -1.437  1.00  0.00           O  
ATOM    651  H   GLY B  23     -10.840   3.228  -3.864  1.00  0.00           H  
ATOM    652  HA2 GLY B  23     -10.175   3.979  -1.742  1.00  0.00           H  
ATOM    653  HA3 GLY B  23     -11.523   3.034  -1.108  1.00  0.00           H  
ATOM    654  N   PHE B  24      -8.713   2.402  -0.369  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -7.741   1.430   0.203  1.00  0.00           C  
ATOM    656  C   PHE B  24      -8.045   1.202   1.685  1.00  0.00           C  
ATOM    657  O   PHE B  24      -8.954   1.787   2.240  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -6.314   1.959   0.047  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -6.285   3.457   0.243  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -6.469   4.311  -0.852  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -6.057   3.993   1.518  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -6.426   5.701  -0.673  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -6.010   5.383   1.697  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -6.195   6.236   0.601  1.00  0.00           C  
ATOM    665  H   PHE B  24      -8.644   3.356  -0.152  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -7.829   0.490  -0.323  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -5.677   1.492   0.783  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -5.951   1.722  -0.942  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -6.647   3.899  -1.834  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -5.915   3.335   2.363  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -6.570   6.359  -1.517  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -5.835   5.795   2.680  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -6.154   7.308   0.736  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.296   0.348   2.327  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -7.548   0.073   3.769  1.00  0.00           C  
ATOM    676  C   PHE B  25      -6.254   0.257   4.566  1.00  0.00           C  
ATOM    677  O   PHE B  25      -5.706  -0.685   5.103  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -8.042  -1.366   3.929  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -9.161  -1.409   4.942  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -9.079  -0.640   6.111  1.00  0.00           C  
ATOM    681  CD2 PHE B  25     -10.281  -2.219   4.713  1.00  0.00           C  
ATOM    682  CE1 PHE B  25     -10.118  -0.682   7.050  1.00  0.00           C  
ATOM    683  CE2 PHE B  25     -11.320  -2.260   5.652  1.00  0.00           C  
ATOM    684  CZ  PHE B  25     -11.238  -1.491   6.821  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.572  -0.119   1.858  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.299   0.754   4.140  1.00  0.00           H  
ATOM    687  HB2 PHE B  25      -8.404  -1.729   2.978  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -7.228  -1.991   4.267  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -8.215  -0.016   6.288  1.00  0.00           H  
ATOM    690  HD2 PHE B  25     -10.343  -2.811   3.812  1.00  0.00           H  
ATOM    691  HE1 PHE B  25     -10.055  -0.089   7.951  1.00  0.00           H  
ATOM    692  HE2 PHE B  25     -12.183  -2.885   5.475  1.00  0.00           H  
ATOM    693  HZ  PHE B  25     -12.039  -1.524   7.544  1.00  0.00           H  
ATOM    694  N   TYR B  26      -5.764   1.463   4.655  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -4.511   1.700   5.427  1.00  0.00           C  
ATOM    696  C   TYR B  26      -4.750   1.323   6.890  1.00  0.00           C  
ATOM    697  O   TYR B  26      -5.747   1.694   7.478  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -4.130   3.180   5.330  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -2.786   3.416   5.980  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -1.784   2.437   5.910  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -2.539   4.622   6.649  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -0.538   2.666   6.509  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -1.294   4.850   7.248  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -0.293   3.872   7.178  1.00  0.00           C  
ATOM    705  OH  TYR B  26       0.934   4.098   7.766  1.00  0.00           O  
ATOM    706  H   TYR B  26      -6.221   2.213   4.221  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -3.718   1.092   5.020  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -4.080   3.470   4.291  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -4.878   3.775   5.831  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -1.972   1.507   5.396  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -3.311   5.377   6.704  1.00  0.00           H  
ATOM    712  HE1 TYR B  26       0.233   1.912   6.456  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -1.104   5.780   7.764  1.00  0.00           H  
ATOM    714  HH  TYR B  26       1.515   4.477   7.102  1.00  0.00           H  
ATOM    715  N   THR B  27      -3.854   0.584   7.485  1.00  0.00           N  
ATOM    716  CA  THR B  27      -4.049   0.185   8.906  1.00  0.00           C  
ATOM    717  C   THR B  27      -2.846   0.629   9.735  1.00  0.00           C  
ATOM    718  O   THR B  27      -1.726   0.650   9.263  1.00  0.00           O  
ATOM    719  CB  THR B  27      -4.192  -1.337   8.995  1.00  0.00           C  
ATOM    720  OG1 THR B  27      -3.108  -1.953   8.312  1.00  0.00           O  
ATOM    721  CG2 THR B  27      -5.512  -1.769   8.355  1.00  0.00           C  
ATOM    722  H   THR B  27      -3.057   0.288   6.998  1.00  0.00           H  
ATOM    723  HA  THR B  27      -4.943   0.653   9.291  1.00  0.00           H  
ATOM    724  HB  THR B  27      -4.184  -1.639  10.030  1.00  0.00           H  
ATOM    725  HG1 THR B  27      -3.247  -2.903   8.332  1.00  0.00           H  
ATOM    726 HG21 THR B  27      -5.416  -1.744   7.280  1.00  0.00           H  
ATOM    727 HG22 THR B  27      -6.298  -1.095   8.662  1.00  0.00           H  
ATOM    728 HG23 THR B  27      -5.754  -2.773   8.671  1.00  0.00           H  
ATOM    729  N   LYS B  28      -3.065   0.973  10.972  1.00  0.00           N  
ATOM    730  CA  LYS B  28      -1.936   1.402  11.834  1.00  0.00           C  
ATOM    731  C   LYS B  28      -2.306   1.243  13.303  1.00  0.00           C  
ATOM    732  O   LYS B  28      -1.630   0.546  14.034  1.00  0.00           O  
ATOM    733  CB  LYS B  28      -1.601   2.871  11.593  1.00  0.00           C  
ATOM    734  CG  LYS B  28      -0.116   3.008  11.253  1.00  0.00           C  
ATOM    735  CD  LYS B  28       0.334   4.484  11.261  1.00  0.00           C  
ATOM    736  CE  LYS B  28      -0.827   5.413  10.885  1.00  0.00           C  
ATOM    737  NZ  LYS B  28      -1.500   5.891  12.126  1.00  0.00           N  
ATOM    738  H   LYS B  28      -3.969   0.941  11.335  1.00  0.00           H  
ATOM    739  HA  LYS B  28      -1.070   0.797  11.612  1.00  0.00           H  
ATOM    740  HB2 LYS B  28      -2.206   3.251  10.788  1.00  0.00           H  
ATOM    741  HB3 LYS B  28      -1.815   3.427  12.492  1.00  0.00           H  
ATOM    742  HG2 LYS B  28       0.458   2.462  11.987  1.00  0.00           H  
ATOM    743  HG3 LYS B  28       0.059   2.587  10.278  1.00  0.00           H  
ATOM    744  HD2 LYS B  28       0.694   4.743  12.246  1.00  0.00           H  
ATOM    745  HD3 LYS B  28       1.137   4.614  10.546  1.00  0.00           H  
ATOM    746  HE2 LYS B  28      -0.445   6.259  10.334  1.00  0.00           H  
ATOM    747  HE3 LYS B  28      -1.536   4.878  10.273  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28      -1.773   6.888  12.011  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28      -0.845   5.801  12.931  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28      -2.349   5.320  12.304  1.00  0.00           H  
ATOM    751  N   PRO B  29      -3.342   1.934  13.716  1.00  0.00           N  
ATOM    752  CA  PRO B  29      -3.768   1.916  15.117  1.00  0.00           C  
ATOM    753  C   PRO B  29      -4.706   0.732  15.379  1.00  0.00           C  
ATOM    754  O   PRO B  29      -5.903   0.895  15.511  1.00  0.00           O  
ATOM    755  CB  PRO B  29      -4.511   3.241  15.255  1.00  0.00           C  
ATOM    756  CG  PRO B  29      -5.011   3.621  13.843  1.00  0.00           C  
ATOM    757  CD  PRO B  29      -4.187   2.794  12.849  1.00  0.00           C  
ATOM    758  HA  PRO B  29      -2.919   1.895  15.780  1.00  0.00           H  
ATOM    759  HB2 PRO B  29      -5.339   3.144  15.941  1.00  0.00           H  
ATOM    760  HB3 PRO B  29      -3.819   3.996  15.592  1.00  0.00           H  
ATOM    761  HG2 PRO B  29      -6.062   3.383  13.747  1.00  0.00           H  
ATOM    762  HG3 PRO B  29      -4.851   4.673  13.663  1.00  0.00           H  
ATOM    763  HD2 PRO B  29      -4.846   2.197  12.235  1.00  0.00           H  
ATOM    764  HD3 PRO B  29      -3.590   3.442  12.243  1.00  0.00           H  
ATOM    765  N   THR B  30      -4.173  -0.457  15.456  1.00  0.00           N  
ATOM    766  CA  THR B  30      -5.036  -1.646  15.709  1.00  0.00           C  
ATOM    767  C   THR B  30      -4.812  -2.145  17.138  1.00  0.00           C  
ATOM    768  O   THR B  30      -5.745  -2.074  17.922  1.00  0.00           O  
ATOM    769  CB  THR B  30      -4.676  -2.757  14.718  1.00  0.00           C  
ATOM    770  OG1 THR B  30      -4.616  -2.216  13.406  1.00  0.00           O  
ATOM    771  CG2 THR B  30      -5.739  -3.856  14.771  1.00  0.00           C  
ATOM    772  OXT THR B  30      -3.712  -2.588  17.424  1.00  0.00           O  
ATOM    773  H   THR B  30      -3.206  -0.568  15.346  1.00  0.00           H  
ATOM    774  HA  THR B  30      -6.074  -1.373  15.582  1.00  0.00           H  
ATOM    775  HB  THR B  30      -3.718  -3.176  14.980  1.00  0.00           H  
ATOM    776  HG1 THR B  30      -3.696  -2.028  13.205  1.00  0.00           H  
ATOM    777 HG21 THR B  30      -6.140  -3.921  15.772  1.00  0.00           H  
ATOM    778 HG22 THR B  30      -5.293  -4.801  14.500  1.00  0.00           H  
ATOM    779 HG23 THR B  30      -6.535  -3.621  14.080  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -1.032  -3.447  10.032  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.074  -4.382   9.541  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.679  -4.157   8.197  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.860  -4.358   7.995  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.840  -2.481   9.701  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.060  -3.460  11.071  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.948  -3.766   9.656  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.948  -4.097   9.865  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.212  -5.459   9.889  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.110  -3.740   7.246  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.434  -3.500   5.879  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.640  -2.560   5.960  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.754  -2.944   5.680  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.662  -2.890   4.983  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.021  -2.164   3.791  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.508  -1.900   5.788  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.100  -1.446   2.976  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.061  -3.589   7.429  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.751  -4.435   5.459  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.300  -3.682   4.617  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.693  -1.439   4.153  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.482  -2.882   3.162  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.149  -1.860   6.805  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.539  -2.220   5.783  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.434  -0.919   5.341  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.992  -1.335   3.575  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.328  -2.025   2.094  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.739  -0.472   2.683  1.00  0.00           H  
HETATM   29  N   ABA A   3       1.414  -1.335   6.327  1.00  0.00           N  
HETATM   30  CA  ABA A   3       2.522  -0.345   6.418  1.00  0.00           C  
HETATM   31  C   ABA A   3       3.781  -1.000   6.981  1.00  0.00           C  
HETATM   32  O   ABA A   3       4.813  -1.034   6.349  1.00  0.00           O  
HETATM   33  CB  ABA A   3       2.095   0.804   7.333  1.00  0.00           C  
HETATM   34  CG  ABA A   3       0.624   1.154   7.086  1.00  0.00           C  
HETATM   35  H   ABA A   3       0.510  -1.061   6.537  1.00  0.00           H  
HETATM   36  HA  ABA A   3       2.734   0.041   5.441  1.00  0.00           H  
HETATM   37  HB3 ABA A   3       2.703   1.663   7.125  1.00  0.00           H  
HETATM   38  HB2 ABA A   3       2.227   0.510   8.364  1.00  0.00           H  
HETATM   39  HG1 ABA A   3       0.439   2.173   7.395  1.00  0.00           H  
HETATM   40  HG3 ABA A   3       0.400   1.051   6.034  1.00  0.00           H  
HETATM   41  HG2 ABA A   3      -0.006   0.486   7.654  1.00  0.00           H  
ATOM     42  N   GLU A   4       3.699  -1.515   8.162  1.00  0.00           N  
ATOM     43  CA  GLU A   4       4.878  -2.166   8.782  1.00  0.00           C  
ATOM     44  C   GLU A   4       5.527  -3.122   7.767  1.00  0.00           C  
ATOM     45  O   GLU A   4       6.728  -3.302   7.753  1.00  0.00           O  
ATOM     46  CB  GLU A   4       4.388  -2.914  10.027  1.00  0.00           C  
ATOM     47  CG  GLU A   4       5.154  -4.221  10.219  1.00  0.00           C  
ATOM     48  CD  GLU A   4       5.190  -4.582  11.706  1.00  0.00           C  
ATOM     49  OE1 GLU A   4       5.584  -3.736  12.492  1.00  0.00           O  
ATOM     50  OE2 GLU A   4       4.822  -5.698  12.033  1.00  0.00           O  
ATOM     51  H   GLU A   4       2.857  -1.476   8.649  1.00  0.00           H  
ATOM     52  HA  GLU A   4       5.594  -1.412   9.074  1.00  0.00           H  
ATOM     53  HB2 GLU A   4       4.525  -2.286  10.893  1.00  0.00           H  
ATOM     54  HB3 GLU A   4       3.340  -3.129   9.907  1.00  0.00           H  
ATOM     55  HG2 GLU A   4       4.657  -5.005   9.667  1.00  0.00           H  
ATOM     56  HG3 GLU A   4       6.160  -4.101   9.852  1.00  0.00           H  
ATOM     57  N   GLN A   5       4.743  -3.730   6.918  1.00  0.00           N  
ATOM     58  CA  GLN A   5       5.321  -4.664   5.907  1.00  0.00           C  
ATOM     59  C   GLN A   5       5.554  -3.902   4.598  1.00  0.00           C  
ATOM     60  O   GLN A   5       6.496  -4.158   3.874  1.00  0.00           O  
ATOM     61  CB  GLN A   5       4.346  -5.821   5.666  1.00  0.00           C  
ATOM     62  CG  GLN A   5       5.125  -7.134   5.542  1.00  0.00           C  
ATOM     63  CD  GLN A   5       5.869  -7.410   6.850  1.00  0.00           C  
ATOM     64  OE1 GLN A   5       6.932  -6.870   7.084  1.00  0.00           O  
ATOM     65  NE2 GLN A   5       5.353  -8.237   7.719  1.00  0.00           N  
ATOM     66  H   GLN A   5       3.777  -3.570   6.942  1.00  0.00           H  
ATOM     67  HA  GLN A   5       6.261  -5.052   6.271  1.00  0.00           H  
ATOM     68  HB2 GLN A   5       3.657  -5.889   6.496  1.00  0.00           H  
ATOM     69  HB3 GLN A   5       3.795  -5.645   4.754  1.00  0.00           H  
ATOM     70  HG2 GLN A   5       4.436  -7.942   5.342  1.00  0.00           H  
ATOM     71  HG3 GLN A   5       5.836  -7.057   4.734  1.00  0.00           H  
ATOM     72 HE21 GLN A   5       4.497  -8.674   7.531  1.00  0.00           H  
ATOM     73 HE22 GLN A   5       5.822  -8.420   8.560  1.00  0.00           H  
ATOM     74  N   CYS A   6       4.704  -2.958   4.302  1.00  0.00           N  
ATOM     75  CA  CYS A   6       4.852  -2.154   3.065  1.00  0.00           C  
ATOM     76  C   CYS A   6       5.665  -0.901   3.400  1.00  0.00           C  
ATOM     77  O   CYS A   6       5.664   0.070   2.670  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.455  -1.742   2.588  1.00  0.00           C  
ATOM     79  SG  CYS A   6       2.626  -3.131   1.772  1.00  0.00           S  
ATOM     80  H   CYS A   6       3.961  -2.765   4.905  1.00  0.00           H  
ATOM     81  HA  CYS A   6       5.355  -2.729   2.301  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       2.866  -1.429   3.436  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       3.538  -0.927   1.904  1.00  0.00           H  
ATOM     84  N   CYS A   7       6.344  -0.914   4.518  1.00  0.00           N  
ATOM     85  CA  CYS A   7       7.143   0.276   4.929  1.00  0.00           C  
ATOM     86  C   CYS A   7       8.519  -0.160   5.449  1.00  0.00           C  
ATOM     87  O   CYS A   7       9.483   0.575   5.355  1.00  0.00           O  
ATOM     88  CB  CYS A   7       6.392   1.031   6.025  1.00  0.00           C  
ATOM     89  SG  CYS A   7       7.323   2.517   6.477  1.00  0.00           S  
ATOM     90  H   CYS A   7       6.314  -1.703   5.095  1.00  0.00           H  
ATOM     91  HA  CYS A   7       7.273   0.927   4.086  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       5.413   1.310   5.667  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       6.284   0.398   6.884  1.00  0.00           H  
ATOM     94  N   THR A   8       8.630  -1.344   5.993  1.00  0.00           N  
ATOM     95  CA  THR A   8       9.953  -1.802   6.503  1.00  0.00           C  
ATOM     96  C   THR A   8      10.681  -2.559   5.391  1.00  0.00           C  
ATOM     97  O   THR A   8      11.891  -2.675   5.388  1.00  0.00           O  
ATOM     98  CB  THR A   8       9.746  -2.725   7.705  1.00  0.00           C  
ATOM     99  OG1 THR A   8       9.197  -3.959   7.261  1.00  0.00           O  
ATOM    100  CG2 THR A   8       8.787  -2.065   8.697  1.00  0.00           C  
ATOM    101  H   THR A   8       7.850  -1.934   6.063  1.00  0.00           H  
ATOM    102  HA  THR A   8      10.541  -0.946   6.802  1.00  0.00           H  
ATOM    103  HB  THR A   8      10.692  -2.905   8.190  1.00  0.00           H  
ATOM    104  HG1 THR A   8       9.127  -4.541   8.020  1.00  0.00           H  
ATOM    105 HG21 THR A   8       7.969  -1.611   8.158  1.00  0.00           H  
ATOM    106 HG22 THR A   8       9.314  -1.306   9.257  1.00  0.00           H  
ATOM    107 HG23 THR A   8       8.401  -2.811   9.376  1.00  0.00           H  
ATOM    108  N   SER A   9       9.947  -3.067   4.440  1.00  0.00           N  
ATOM    109  CA  SER A   9      10.585  -3.810   3.315  1.00  0.00           C  
ATOM    110  C   SER A   9      10.156  -3.167   1.989  1.00  0.00           C  
ATOM    111  O   SER A   9      10.547  -2.058   1.683  1.00  0.00           O  
ATOM    112  CB  SER A   9      10.165  -5.285   3.360  1.00  0.00           C  
ATOM    113  OG  SER A   9      10.433  -5.810   4.653  1.00  0.00           O  
ATOM    114  H   SER A   9       8.973  -2.950   4.462  1.00  0.00           H  
ATOM    115  HA  SER A   9      11.659  -3.741   3.409  1.00  0.00           H  
ATOM    116  HB2 SER A   9       9.112  -5.372   3.156  1.00  0.00           H  
ATOM    117  HB3 SER A   9      10.721  -5.840   2.613  1.00  0.00           H  
ATOM    118  HG  SER A   9      11.260  -5.433   4.961  1.00  0.00           H  
ATOM    119  N   ILE A  10       9.359  -3.836   1.197  1.00  0.00           N  
ATOM    120  CA  ILE A  10       8.929  -3.231  -0.092  1.00  0.00           C  
ATOM    121  C   ILE A  10       7.472  -3.611  -0.379  1.00  0.00           C  
ATOM    122  O   ILE A  10       6.932  -4.532   0.199  1.00  0.00           O  
ATOM    123  CB  ILE A  10       9.831  -3.754  -1.217  1.00  0.00           C  
ATOM    124  CG1 ILE A  10      11.116  -2.932  -1.262  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       9.111  -3.639  -2.561  1.00  0.00           C  
ATOM    126  CD1 ILE A  10      12.144  -3.541  -0.308  1.00  0.00           C  
ATOM    127  H   ILE A  10       9.045  -4.727   1.442  1.00  0.00           H  
ATOM    128  HA  ILE A  10       9.016  -2.156  -0.032  1.00  0.00           H  
ATOM    129  HB  ILE A  10      10.075  -4.786  -1.030  1.00  0.00           H  
ATOM    130 HG12 ILE A  10      11.509  -2.938  -2.268  1.00  0.00           H  
ATOM    131 HG13 ILE A  10      10.904  -1.919  -0.961  1.00  0.00           H  
ATOM    132 HG21 ILE A  10       8.219  -4.250  -2.541  1.00  0.00           H  
ATOM    133 HG22 ILE A  10       9.764  -3.978  -3.349  1.00  0.00           H  
ATOM    134 HG23 ILE A  10       8.837  -2.609  -2.734  1.00  0.00           H  
ATOM    135 HD11 ILE A  10      12.530  -2.773   0.345  1.00  0.00           H  
ATOM    136 HD12 ILE A  10      12.955  -3.970  -0.879  1.00  0.00           H  
ATOM    137 HD13 ILE A  10      11.673  -4.312   0.283  1.00  0.00           H  
ATOM    138  N   CYS A  11       6.843  -2.912  -1.285  1.00  0.00           N  
ATOM    139  CA  CYS A  11       5.430  -3.235  -1.634  1.00  0.00           C  
ATOM    140  C   CYS A  11       5.115  -2.689  -3.027  1.00  0.00           C  
ATOM    141  O   CYS A  11       5.118  -1.496  -3.259  1.00  0.00           O  
ATOM    142  CB  CYS A  11       4.488  -2.638  -0.593  1.00  0.00           C  
ATOM    143  SG  CYS A  11       4.033  -3.947   0.577  1.00  0.00           S  
ATOM    144  H   CYS A  11       7.308  -2.178  -1.746  1.00  0.00           H  
ATOM    145  HA  CYS A  11       5.303  -4.304  -1.645  1.00  0.00           H  
ATOM    146  HB2 CYS A  11       4.986  -1.837  -0.069  1.00  0.00           H  
ATOM    147  HB3 CYS A  11       3.604  -2.262  -1.079  1.00  0.00           H  
ATOM    148  N   SER A  12       4.865  -3.570  -3.960  1.00  0.00           N  
ATOM    149  CA  SER A  12       4.573  -3.137  -5.356  1.00  0.00           C  
ATOM    150  C   SER A  12       3.127  -2.671  -5.483  1.00  0.00           C  
ATOM    151  O   SER A  12       2.275  -2.975  -4.672  1.00  0.00           O  
ATOM    152  CB  SER A  12       4.809  -4.313  -6.305  1.00  0.00           C  
ATOM    153  OG  SER A  12       4.689  -5.531  -5.583  1.00  0.00           O  
ATOM    154  H   SER A  12       4.887  -4.525  -3.744  1.00  0.00           H  
ATOM    155  HA  SER A  12       5.228  -2.325  -5.632  1.00  0.00           H  
ATOM    156  HB2 SER A  12       4.076  -4.295  -7.095  1.00  0.00           H  
ATOM    157  HB3 SER A  12       5.799  -4.233  -6.735  1.00  0.00           H  
ATOM    158  HG  SER A  12       5.453  -6.075  -5.788  1.00  0.00           H  
ATOM    159  N   LEU A  13       2.863  -1.924  -6.512  1.00  0.00           N  
ATOM    160  CA  LEU A  13       1.495  -1.394  -6.758  1.00  0.00           C  
ATOM    161  C   LEU A  13       0.477  -2.527  -6.904  1.00  0.00           C  
ATOM    162  O   LEU A  13      -0.712  -2.288  -6.957  1.00  0.00           O  
ATOM    163  CB  LEU A  13       1.517  -0.585  -8.055  1.00  0.00           C  
ATOM    164  CG  LEU A  13       1.620  -1.550  -9.239  1.00  0.00           C  
ATOM    165  CD1 LEU A  13       1.367  -0.802 -10.537  1.00  0.00           C  
ATOM    166  CD2 LEU A  13       3.015  -2.175  -9.284  1.00  0.00           C  
ATOM    167  H   LEU A  13       3.584  -1.699  -7.133  1.00  0.00           H  
ATOM    168  HA  LEU A  13       1.202  -0.756  -5.948  1.00  0.00           H  
ATOM    169  HB2 LEU A  13       0.608  -0.006  -8.136  1.00  0.00           H  
ATOM    170  HB3 LEU A  13       2.369   0.077  -8.055  1.00  0.00           H  
ATOM    171  HG  LEU A  13       0.883  -2.326  -9.127  1.00  0.00           H  
ATOM    172 HD11 LEU A  13       0.909   0.149 -10.318  1.00  0.00           H  
ATOM    173 HD12 LEU A  13       0.711  -1.388 -11.163  1.00  0.00           H  
ATOM    174 HD13 LEU A  13       2.306  -0.644 -11.045  1.00  0.00           H  
ATOM    175 HD21 LEU A  13       3.752  -1.427  -9.032  1.00  0.00           H  
ATOM    176 HD22 LEU A  13       3.209  -2.553 -10.277  1.00  0.00           H  
ATOM    177 HD23 LEU A  13       3.067  -2.986  -8.573  1.00  0.00           H  
ATOM    178  N   TYR A  14       0.905  -3.754  -6.974  1.00  0.00           N  
ATOM    179  CA  TYR A  14      -0.086  -4.846  -7.122  1.00  0.00           C  
ATOM    180  C   TYR A  14      -0.215  -5.498  -5.770  1.00  0.00           C  
ATOM    181  O   TYR A  14      -1.275  -5.918  -5.349  1.00  0.00           O  
ATOM    182  CB  TYR A  14       0.395  -5.833  -8.196  1.00  0.00           C  
ATOM    183  CG  TYR A  14      -0.166  -7.213  -7.936  1.00  0.00           C  
ATOM    184  CD1 TYR A  14      -1.524  -7.474  -8.162  1.00  0.00           C  
ATOM    185  CD2 TYR A  14       0.676  -8.232  -7.470  1.00  0.00           C  
ATOM    186  CE1 TYR A  14      -2.040  -8.754  -7.920  1.00  0.00           C  
ATOM    187  CE2 TYR A  14       0.159  -9.512  -7.229  1.00  0.00           C  
ATOM    188  CZ  TYR A  14      -1.199  -9.773  -7.454  1.00  0.00           C  
ATOM    189  OH  TYR A  14      -1.707 -11.035  -7.217  1.00  0.00           O  
ATOM    190  H   TYR A  14       1.867  -3.961  -6.918  1.00  0.00           H  
ATOM    191  HA  TYR A  14      -1.036  -4.424  -7.398  1.00  0.00           H  
ATOM    192  HB2 TYR A  14       0.064  -5.489  -9.167  1.00  0.00           H  
ATOM    193  HB3 TYR A  14       1.474  -5.874  -8.184  1.00  0.00           H  
ATOM    194  HD1 TYR A  14      -2.172  -6.689  -8.522  1.00  0.00           H  
ATOM    195  HD2 TYR A  14       1.723  -8.031  -7.297  1.00  0.00           H  
ATOM    196  HE1 TYR A  14      -3.086  -8.956  -8.094  1.00  0.00           H  
ATOM    197  HE2 TYR A  14       0.808 -10.297  -6.869  1.00  0.00           H  
ATOM    198  HH  TYR A  14      -1.181 -11.665  -7.714  1.00  0.00           H  
ATOM    199  N   GLN A  15       0.858  -5.511  -5.066  1.00  0.00           N  
ATOM    200  CA  GLN A  15       0.844  -6.046  -3.704  1.00  0.00           C  
ATOM    201  C   GLN A  15       0.038  -5.060  -2.874  1.00  0.00           C  
ATOM    202  O   GLN A  15      -0.677  -5.411  -1.956  1.00  0.00           O  
ATOM    203  CB  GLN A  15       2.281  -6.077  -3.217  1.00  0.00           C  
ATOM    204  CG  GLN A  15       2.861  -7.481  -3.376  1.00  0.00           C  
ATOM    205  CD  GLN A  15       2.033  -8.481  -2.566  1.00  0.00           C  
ATOM    206  OE1 GLN A  15       1.050  -9.005  -3.050  1.00  0.00           O  
ATOM    207  NE2 GLN A  15       2.393  -8.771  -1.346  1.00  0.00           N  
ATOM    208  H   GLN A  15       1.680  -5.113  -5.424  1.00  0.00           H  
ATOM    209  HA  GLN A  15       0.396  -7.026  -3.676  1.00  0.00           H  
ATOM    210  HB2 GLN A  15       2.862  -5.381  -3.813  1.00  0.00           H  
ATOM    211  HB3 GLN A  15       2.313  -5.781  -2.189  1.00  0.00           H  
ATOM    212  HG2 GLN A  15       2.844  -7.757  -4.421  1.00  0.00           H  
ATOM    213  HG3 GLN A  15       3.880  -7.487  -3.020  1.00  0.00           H  
ATOM    214 HE21 GLN A  15       3.187  -8.351  -0.956  1.00  0.00           H  
ATOM    215 HE22 GLN A  15       1.869  -9.412  -0.820  1.00  0.00           H  
ATOM    216  N   LEU A  16       0.134  -3.815  -3.246  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -0.621  -2.750  -2.556  1.00  0.00           C  
ATOM    218  C   LEU A  16      -2.024  -2.736  -3.134  1.00  0.00           C  
ATOM    219  O   LEU A  16      -2.970  -2.289  -2.517  1.00  0.00           O  
ATOM    220  CB  LEU A  16       0.086  -1.426  -2.811  1.00  0.00           C  
ATOM    221  CG  LEU A  16       1.483  -1.510  -2.198  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       2.188  -0.162  -2.311  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       1.359  -1.909  -0.726  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.694  -3.582  -4.018  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -0.662  -2.948  -1.498  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       0.165  -1.254  -3.875  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -0.464  -0.627  -2.355  1.00  0.00           H  
ATOM    228  HG  LEU A  16       2.059  -2.258  -2.723  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       1.630   0.583  -1.766  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       2.254   0.121  -3.350  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       3.182  -0.244  -1.896  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       0.380  -1.641  -0.362  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       2.114  -1.395  -0.150  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       1.499  -2.977  -0.632  1.00  0.00           H  
ATOM    235  N   GLU A  17      -2.160  -3.259  -4.318  1.00  0.00           N  
ATOM    236  CA  GLU A  17      -3.489  -3.326  -4.952  1.00  0.00           C  
ATOM    237  C   GLU A  17      -4.321  -4.368  -4.207  1.00  0.00           C  
ATOM    238  O   GLU A  17      -5.536  -4.353  -4.239  1.00  0.00           O  
ATOM    239  CB  GLU A  17      -3.314  -3.747  -6.409  1.00  0.00           C  
ATOM    240  CG  GLU A  17      -4.672  -3.764  -7.110  1.00  0.00           C  
ATOM    241  CD  GLU A  17      -4.506  -4.326  -8.522  1.00  0.00           C  
ATOM    242  OE1 GLU A  17      -3.541  -3.961  -9.174  1.00  0.00           O  
ATOM    243  OE2 GLU A  17      -5.344  -5.113  -8.928  1.00  0.00           O  
ATOM    244  H   GLU A  17      -1.382  -3.631  -4.784  1.00  0.00           H  
ATOM    245  HA  GLU A  17      -3.967  -2.364  -4.901  1.00  0.00           H  
ATOM    246  HB2 GLU A  17      -2.658  -3.047  -6.906  1.00  0.00           H  
ATOM    247  HB3 GLU A  17      -2.877  -4.733  -6.445  1.00  0.00           H  
ATOM    248  HG2 GLU A  17      -5.358  -4.384  -6.551  1.00  0.00           H  
ATOM    249  HG3 GLU A  17      -5.060  -2.758  -7.168  1.00  0.00           H  
ATOM    250  N   ASN A  18      -3.667  -5.280  -3.531  1.00  0.00           N  
ATOM    251  CA  ASN A  18      -4.419  -6.330  -2.786  1.00  0.00           C  
ATOM    252  C   ASN A  18      -5.075  -5.722  -1.544  1.00  0.00           C  
ATOM    253  O   ASN A  18      -5.769  -6.395  -0.809  1.00  0.00           O  
ATOM    254  CB  ASN A  18      -3.457  -7.440  -2.360  1.00  0.00           C  
ATOM    255  CG  ASN A  18      -3.166  -8.350  -3.554  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      -2.440  -7.977  -4.455  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      -3.706  -9.537  -3.601  1.00  0.00           N  
ATOM    258  H   ASN A  18      -2.680  -5.273  -3.518  1.00  0.00           H  
ATOM    259  HA  ASN A  18      -5.183  -6.745  -3.427  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      -2.535  -7.002  -2.005  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      -3.907  -8.022  -1.569  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      -4.290  -9.837  -2.874  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      -3.528 -10.127  -4.363  1.00  0.00           H  
ATOM    264  N   TYR A  19      -4.861  -4.458  -1.296  1.00  0.00           N  
ATOM    265  CA  TYR A  19      -5.477  -3.828  -0.093  1.00  0.00           C  
ATOM    266  C   TYR A  19      -6.649  -2.934  -0.505  1.00  0.00           C  
ATOM    267  O   TYR A  19      -6.979  -1.982   0.174  1.00  0.00           O  
ATOM    268  CB  TYR A  19      -4.431  -2.985   0.636  1.00  0.00           C  
ATOM    269  CG  TYR A  19      -3.382  -3.894   1.229  1.00  0.00           C  
ATOM    270  CD1 TYR A  19      -3.626  -4.549   2.444  1.00  0.00           C  
ATOM    271  CD2 TYR A  19      -2.166  -4.085   0.563  1.00  0.00           C  
ATOM    272  CE1 TYR A  19      -2.652  -5.395   2.991  1.00  0.00           C  
ATOM    273  CE2 TYR A  19      -1.192  -4.930   1.108  1.00  0.00           C  
ATOM    274  CZ  TYR A  19      -1.434  -5.586   2.323  1.00  0.00           C  
ATOM    275  OH  TYR A  19      -0.476  -6.420   2.860  1.00  0.00           O  
ATOM    276  H   TYR A  19      -4.295  -3.927  -1.896  1.00  0.00           H  
ATOM    277  HA  TYR A  19      -5.834  -4.600   0.570  1.00  0.00           H  
ATOM    278  HB2 TYR A  19      -3.966  -2.302  -0.061  1.00  0.00           H  
ATOM    279  HB3 TYR A  19      -4.909  -2.425   1.426  1.00  0.00           H  
ATOM    280  HD1 TYR A  19      -4.564  -4.401   2.959  1.00  0.00           H  
ATOM    281  HD2 TYR A  19      -1.980  -3.580  -0.372  1.00  0.00           H  
ATOM    282  HE1 TYR A  19      -2.839  -5.901   3.926  1.00  0.00           H  
ATOM    283  HE2 TYR A  19      -0.254  -5.077   0.593  1.00  0.00           H  
ATOM    284  HH  TYR A  19      -0.186  -6.041   3.692  1.00  0.00           H  
ATOM    285  N   CYS A  20      -7.286  -3.226  -1.606  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -8.433  -2.378  -2.036  1.00  0.00           C  
ATOM    287  C   CYS A  20      -9.751  -3.046  -1.637  1.00  0.00           C  
ATOM    288  O   CYS A  20      -9.841  -4.253  -1.529  1.00  0.00           O  
ATOM    289  CB  CYS A  20      -8.387  -2.182  -3.551  1.00  0.00           C  
ATOM    290  SG  CYS A  20      -6.717  -1.684  -4.031  1.00  0.00           S  
ATOM    291  H   CYS A  20      -7.013  -3.997  -2.146  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -8.364  -1.415  -1.550  1.00  0.00           H  
ATOM    293  HB2 CYS A  20      -8.648  -3.103  -4.048  1.00  0.00           H  
ATOM    294  HB3 CYS A  20      -9.085  -1.412  -3.832  1.00  0.00           H  
ATOM    295  N   ASN A  21     -10.774  -2.267  -1.410  1.00  0.00           N  
ATOM    296  CA  ASN A  21     -12.085  -2.850  -1.011  1.00  0.00           C  
ATOM    297  C   ASN A  21     -11.867  -3.855   0.122  1.00  0.00           C  
ATOM    298  O   ASN A  21     -11.762  -5.035  -0.169  1.00  0.00           O  
ATOM    299  CB  ASN A  21     -12.717  -3.558  -2.211  1.00  0.00           C  
ATOM    300  CG  ASN A  21     -13.955  -4.334  -1.752  1.00  0.00           C  
ATOM    301  OD1 ASN A  21     -13.928  -5.545  -1.663  1.00  0.00           O  
ATOM    302  ND2 ASN A  21     -15.045  -3.681  -1.454  1.00  0.00           N  
ATOM    303  OXT ASN A  21     -11.807  -3.426   1.263  1.00  0.00           O  
ATOM    304  H   ASN A  21     -10.678  -1.297  -1.499  1.00  0.00           H  
ATOM    305  HA  ASN A  21     -12.740  -2.062  -0.672  1.00  0.00           H  
ATOM    306  HB2 ASN A  21     -13.004  -2.825  -2.951  1.00  0.00           H  
ATOM    307  HB3 ASN A  21     -12.003  -4.244  -2.641  1.00  0.00           H  
ATOM    308 HD21 ASN A  21     -15.066  -2.704  -1.524  1.00  0.00           H  
ATOM    309 HD22 ASN A  21     -15.843  -4.169  -1.161  1.00  0.00           H  
TER     310      ASN A  21                                                      
ATOM    311  N   PHE B   1       9.830  -3.213 -12.873  1.00  0.00           N  
ATOM    312  CA  PHE B   1       9.020  -2.589 -11.787  1.00  0.00           C  
ATOM    313  C   PHE B   1       9.949  -1.877 -10.803  1.00  0.00           C  
ATOM    314  O   PHE B   1      11.123  -1.703 -11.058  1.00  0.00           O  
ATOM    315  CB  PHE B   1       8.236  -3.676 -11.047  1.00  0.00           C  
ATOM    316  CG  PHE B   1       7.327  -4.392 -12.016  1.00  0.00           C  
ATOM    317  CD1 PHE B   1       6.151  -3.774 -12.459  1.00  0.00           C  
ATOM    318  CD2 PHE B   1       7.659  -5.676 -12.471  1.00  0.00           C  
ATOM    319  CE1 PHE B   1       5.306  -4.438 -13.357  1.00  0.00           C  
ATOM    320  CE2 PHE B   1       6.814  -6.340 -13.369  1.00  0.00           C  
ATOM    321  CZ  PHE B   1       5.637  -5.721 -13.813  1.00  0.00           C  
ATOM    322  H1  PHE B   1      10.256  -4.095 -12.525  1.00  0.00           H  
ATOM    323  H2  PHE B   1      10.582  -2.556 -13.164  1.00  0.00           H  
ATOM    324  H3  PHE B   1       9.218  -3.423 -13.686  1.00  0.00           H  
ATOM    325  HA  PHE B   1       8.331  -1.876 -12.215  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.927  -4.383 -10.611  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       7.644  -3.224 -10.265  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       5.896  -2.785 -12.108  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       8.566  -6.152 -12.129  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       4.399  -3.961 -13.699  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       7.070  -7.329 -13.720  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       4.986  -6.233 -14.505  1.00  0.00           H  
ATOM    333  N   VAL B   2       9.431  -1.471  -9.676  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.282  -0.776  -8.672  1.00  0.00           C  
ATOM    335  C   VAL B   2      10.557  -1.726  -7.505  1.00  0.00           C  
ATOM    336  O   VAL B   2      10.140  -2.867  -7.512  1.00  0.00           O  
ATOM    337  CB  VAL B   2       9.556   0.469  -8.159  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       9.684   1.595  -9.187  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       8.076   0.143  -7.942  1.00  0.00           C  
ATOM    340  H   VAL B   2       8.483  -1.627  -9.488  1.00  0.00           H  
ATOM    341  HA  VAL B   2      11.217  -0.486  -9.129  1.00  0.00           H  
ATOM    342  HB  VAL B   2       9.998   0.784  -7.225  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       9.737   2.545  -8.676  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       8.824   1.585  -9.841  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      10.582   1.449  -9.770  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       7.509   0.452  -8.808  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       7.716   0.667  -7.069  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       7.960  -0.921  -7.797  1.00  0.00           H  
ATOM    349  N   ASN B   3      11.256  -1.269  -6.504  1.00  0.00           N  
ATOM    350  CA  ASN B   3      11.554  -2.154  -5.345  1.00  0.00           C  
ATOM    351  C   ASN B   3      11.935  -1.300  -4.138  1.00  0.00           C  
ATOM    352  O   ASN B   3      13.011  -1.426  -3.586  1.00  0.00           O  
ATOM    353  CB  ASN B   3      12.717  -3.073  -5.701  1.00  0.00           C  
ATOM    354  CG  ASN B   3      12.226  -4.521  -5.773  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      12.685  -5.367  -5.032  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      11.306  -4.844  -6.641  1.00  0.00           N  
ATOM    357  H   ASN B   3      11.586  -0.346  -6.516  1.00  0.00           H  
ATOM    358  HA  ASN B   3      10.683  -2.746  -5.111  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      13.116  -2.778  -6.656  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      13.486  -2.992  -4.947  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.936  -4.162  -7.239  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.986  -5.768  -6.693  1.00  0.00           H  
ATOM    363  N   GLN B   4      11.065  -0.423  -3.734  1.00  0.00           N  
ATOM    364  CA  GLN B   4      11.372   0.453  -2.574  1.00  0.00           C  
ATOM    365  C   GLN B   4      10.316   0.273  -1.479  1.00  0.00           C  
ATOM    366  O   GLN B   4       9.285  -0.347  -1.679  1.00  0.00           O  
ATOM    367  CB  GLN B   4      11.375   1.910  -3.037  1.00  0.00           C  
ATOM    368  CG  GLN B   4      11.887   2.797  -1.907  1.00  0.00           C  
ATOM    369  CD  GLN B   4      12.512   4.062  -2.495  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      13.717   4.213  -2.500  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      11.736   4.984  -2.995  1.00  0.00           N  
ATOM    372  H   GLN B   4      10.213  -0.334  -4.201  1.00  0.00           H  
ATOM    373  HA  GLN B   4      12.344   0.200  -2.179  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      12.018   2.014  -3.899  1.00  0.00           H  
ATOM    375  HB3 GLN B   4      10.370   2.207  -3.298  1.00  0.00           H  
ATOM    376  HG2 GLN B   4      11.063   3.066  -1.262  1.00  0.00           H  
ATOM    377  HG3 GLN B   4      12.630   2.260  -1.339  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      10.764   4.861  -2.991  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      12.126   5.798  -3.377  1.00  0.00           H  
ATOM    380  N   HIS B   5      10.571   0.817  -0.318  1.00  0.00           N  
ATOM    381  CA  HIS B   5       9.596   0.693   0.800  1.00  0.00           C  
ATOM    382  C   HIS B   5       8.545   1.799   0.667  1.00  0.00           C  
ATOM    383  O   HIS B   5       8.603   2.616  -0.230  1.00  0.00           O  
ATOM    384  CB  HIS B   5      10.319   0.831   2.149  1.00  0.00           C  
ATOM    385  CG  HIS B   5      11.780   0.489   2.001  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      12.739   1.080   2.796  1.00  0.00           N  
ATOM    387  CD2 HIS B   5      12.425  -0.377   1.160  1.00  0.00           C  
ATOM    388  CE1 HIS B   5      13.919   0.566   2.424  1.00  0.00           C  
ATOM    389  NE2 HIS B   5      13.778  -0.330   1.426  1.00  0.00           N  
ATOM    390  H   HIS B   5      11.407   1.309  -0.182  1.00  0.00           H  
ATOM    391  HA  HIS B   5       9.111  -0.271   0.749  1.00  0.00           H  
ATOM    392  HB2 HIS B   5      10.225   1.846   2.503  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       9.868   0.160   2.865  1.00  0.00           H  
ATOM    394  HD2 HIS B   5      11.953  -0.995   0.410  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      14.865   0.834   2.870  1.00  0.00           H  
ATOM    396  HE2 HIS B   5      14.487  -0.839   0.981  1.00  0.00           H  
ATOM    397  N   LEU B   6       7.579   1.824   1.541  1.00  0.00           N  
ATOM    398  CA  LEU B   6       6.517   2.869   1.452  1.00  0.00           C  
ATOM    399  C   LEU B   6       6.183   3.396   2.848  1.00  0.00           C  
ATOM    400  O   LEU B   6       6.587   2.844   3.848  1.00  0.00           O  
ATOM    401  CB  LEU B   6       5.251   2.231   0.856  1.00  0.00           C  
ATOM    402  CG  LEU B   6       4.742   2.958  -0.413  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       5.892   3.639  -1.158  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.097   1.930  -1.343  1.00  0.00           C  
ATOM    405  H   LEU B   6       7.544   1.150   2.245  1.00  0.00           H  
ATOM    406  HA  LEU B   6       6.866   3.678   0.840  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       5.475   1.209   0.610  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       4.471   2.244   1.604  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.995   3.697  -0.140  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       6.759   2.997  -1.143  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       6.127   4.576  -0.676  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       5.598   3.823  -2.181  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.857   1.479  -1.963  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       3.367   2.421  -1.969  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       3.612   1.167  -0.753  1.00  0.00           H  
ATOM    416  N   CYS B   7       5.428   4.458   2.914  1.00  0.00           N  
ATOM    417  CA  CYS B   7       5.044   5.024   4.235  1.00  0.00           C  
ATOM    418  C   CYS B   7       4.528   6.452   4.049  1.00  0.00           C  
ATOM    419  O   CYS B   7       5.018   7.202   3.226  1.00  0.00           O  
ATOM    420  CB  CYS B   7       6.257   5.032   5.168  1.00  0.00           C  
ATOM    421  SG  CYS B   7       5.922   3.966   6.594  1.00  0.00           S  
ATOM    422  H   CYS B   7       5.105   4.879   2.090  1.00  0.00           H  
ATOM    423  HA  CYS B   7       4.264   4.416   4.669  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       7.125   4.670   4.639  1.00  0.00           H  
ATOM    425  HB3 CYS B   7       6.441   6.036   5.509  1.00  0.00           H  
ATOM    426  N   GLY B   8       3.538   6.835   4.807  1.00  0.00           N  
ATOM    427  CA  GLY B   8       2.988   8.214   4.678  1.00  0.00           C  
ATOM    428  C   GLY B   8       2.232   8.348   3.355  1.00  0.00           C  
ATOM    429  O   GLY B   8       1.619   7.413   2.879  1.00  0.00           O  
ATOM    430  H   GLY B   8       3.155   6.215   5.463  1.00  0.00           H  
ATOM    431  HA2 GLY B   8       2.315   8.410   5.500  1.00  0.00           H  
ATOM    432  HA3 GLY B   8       3.798   8.927   4.699  1.00  0.00           H  
ATOM    433  N   SER B   9       2.266   9.510   2.760  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.545   9.709   1.471  1.00  0.00           C  
ATOM    435  C   SER B   9       2.058   8.713   0.433  1.00  0.00           C  
ATOM    436  O   SER B   9       1.364   8.360  -0.499  1.00  0.00           O  
ATOM    437  CB  SER B   9       1.777  11.135   0.969  1.00  0.00           C  
ATOM    438  OG  SER B   9       2.810  11.741   1.734  1.00  0.00           O  
ATOM    439  H   SER B   9       2.763  10.252   3.163  1.00  0.00           H  
ATOM    440  HA  SER B   9       0.491   9.551   1.624  1.00  0.00           H  
ATOM    441  HB2 SER B   9       2.071  11.110  -0.067  1.00  0.00           H  
ATOM    442  HB3 SER B   9       0.861  11.703   1.067  1.00  0.00           H  
ATOM    443  HG  SER B   9       3.153  12.484   1.231  1.00  0.00           H  
ATOM    444  N   ASP B  10       3.266   8.253   0.588  1.00  0.00           N  
ATOM    445  CA  ASP B  10       3.818   7.276  -0.391  1.00  0.00           C  
ATOM    446  C   ASP B  10       2.980   5.998  -0.347  1.00  0.00           C  
ATOM    447  O   ASP B  10       2.782   5.334  -1.347  1.00  0.00           O  
ATOM    448  CB  ASP B  10       5.268   6.952  -0.028  1.00  0.00           C  
ATOM    449  CG  ASP B  10       6.023   8.252   0.255  1.00  0.00           C  
ATOM    450  OD1 ASP B  10       5.961   8.716   1.382  1.00  0.00           O  
ATOM    451  OD2 ASP B  10       6.648   8.763  -0.660  1.00  0.00           O  
ATOM    452  H   ASP B  10       3.808   8.548   1.349  1.00  0.00           H  
ATOM    453  HA  ASP B  10       3.779   7.698  -1.384  1.00  0.00           H  
ATOM    454  HB2 ASP B  10       5.286   6.325   0.852  1.00  0.00           H  
ATOM    455  HB3 ASP B  10       5.740   6.433  -0.849  1.00  0.00           H  
ATOM    456  N   LEU B  11       2.484   5.650   0.805  1.00  0.00           N  
ATOM    457  CA  LEU B  11       1.662   4.417   0.913  1.00  0.00           C  
ATOM    458  C   LEU B  11       0.250   4.699   0.406  1.00  0.00           C  
ATOM    459  O   LEU B  11      -0.391   3.844  -0.169  1.00  0.00           O  
ATOM    460  CB  LEU B  11       1.612   3.966   2.374  1.00  0.00           C  
ATOM    461  CG  LEU B  11       1.034   2.549   2.472  1.00  0.00           C  
ATOM    462  CD1 LEU B  11       1.610   1.664   1.363  1.00  0.00           C  
ATOM    463  CD2 LEU B  11       1.405   1.954   3.829  1.00  0.00           C  
ATOM    464  H   LEU B  11       2.653   6.198   1.599  1.00  0.00           H  
ATOM    465  HA  LEU B  11       2.106   3.642   0.312  1.00  0.00           H  
ATOM    466  HB2 LEU B  11       2.611   3.975   2.786  1.00  0.00           H  
ATOM    467  HB3 LEU B  11       0.987   4.644   2.937  1.00  0.00           H  
ATOM    468  HG  LEU B  11      -0.041   2.591   2.378  1.00  0.00           H  
ATOM    469 HD11 LEU B  11       0.997   1.752   0.478  1.00  0.00           H  
ATOM    470 HD12 LEU B  11       1.622   0.635   1.692  1.00  0.00           H  
ATOM    471 HD13 LEU B  11       2.617   1.981   1.135  1.00  0.00           H  
ATOM    472 HD21 LEU B  11       0.631   2.184   4.545  1.00  0.00           H  
ATOM    473 HD22 LEU B  11       2.341   2.378   4.162  1.00  0.00           H  
ATOM    474 HD23 LEU B  11       1.507   0.883   3.737  1.00  0.00           H  
ATOM    475  N   VAL B  12      -0.244   5.889   0.601  1.00  0.00           N  
ATOM    476  CA  VAL B  12      -1.614   6.199   0.108  1.00  0.00           C  
ATOM    477  C   VAL B  12      -1.534   6.532  -1.382  1.00  0.00           C  
ATOM    478  O   VAL B  12      -2.373   6.137  -2.162  1.00  0.00           O  
ATOM    479  CB  VAL B  12      -2.208   7.377   0.903  1.00  0.00           C  
ATOM    480  CG1 VAL B  12      -1.588   7.407   2.296  1.00  0.00           C  
ATOM    481  CG2 VAL B  12      -1.921   8.712   0.204  1.00  0.00           C  
ATOM    482  H   VAL B  12       0.285   6.575   1.059  1.00  0.00           H  
ATOM    483  HA  VAL B  12      -2.240   5.328   0.240  1.00  0.00           H  
ATOM    484  HB  VAL B  12      -3.277   7.241   0.993  1.00  0.00           H  
ATOM    485 HG11 VAL B  12      -1.361   6.399   2.607  1.00  0.00           H  
ATOM    486 HG12 VAL B  12      -2.283   7.854   2.990  1.00  0.00           H  
ATOM    487 HG13 VAL B  12      -0.678   7.988   2.269  1.00  0.00           H  
ATOM    488 HG21 VAL B  12      -0.866   8.784  -0.014  1.00  0.00           H  
ATOM    489 HG22 VAL B  12      -2.212   9.526   0.851  1.00  0.00           H  
ATOM    490 HG23 VAL B  12      -2.484   8.764  -0.716  1.00  0.00           H  
ATOM    491  N   GLU B  13      -0.521   7.250  -1.784  1.00  0.00           N  
ATOM    492  CA  GLU B  13      -0.385   7.596  -3.223  1.00  0.00           C  
ATOM    493  C   GLU B  13      -0.353   6.303  -4.040  1.00  0.00           C  
ATOM    494  O   GLU B  13      -0.854   6.241  -5.147  1.00  0.00           O  
ATOM    495  CB  GLU B  13       0.906   8.393  -3.433  1.00  0.00           C  
ATOM    496  CG  GLU B  13       2.112   7.453  -3.410  1.00  0.00           C  
ATOM    497  CD  GLU B  13       3.382   8.242  -3.734  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       3.725   9.120  -2.960  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       3.992   7.955  -4.752  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.151   7.554  -1.140  1.00  0.00           H  
ATOM    501  HA  GLU B  13      -1.231   8.192  -3.530  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       0.862   8.900  -4.384  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       1.006   9.122  -2.641  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       2.204   7.014  -2.429  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       1.977   6.673  -4.144  1.00  0.00           H  
ATOM    506  N   ALA B  14       0.205   5.258  -3.489  1.00  0.00           N  
ATOM    507  CA  ALA B  14       0.239   3.966  -4.220  1.00  0.00           C  
ATOM    508  C   ALA B  14      -1.128   3.310  -4.066  1.00  0.00           C  
ATOM    509  O   ALA B  14      -1.718   2.839  -5.018  1.00  0.00           O  
ATOM    510  CB  ALA B  14       1.323   3.063  -3.626  1.00  0.00           C  
ATOM    511  H   ALA B  14       0.577   5.317  -2.586  1.00  0.00           H  
ATOM    512  HA  ALA B  14       0.442   4.143  -5.266  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       1.509   2.235  -4.294  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       0.994   2.687  -2.668  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       2.233   3.631  -3.495  1.00  0.00           H  
ATOM    516  N   LEU B  15      -1.646   3.298  -2.869  1.00  0.00           N  
ATOM    517  CA  LEU B  15      -2.981   2.700  -2.645  1.00  0.00           C  
ATOM    518  C   LEU B  15      -4.017   3.494  -3.438  1.00  0.00           C  
ATOM    519  O   LEU B  15      -4.810   2.942  -4.175  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -3.299   2.767  -1.154  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -2.457   1.718  -0.404  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -3.003   1.549   1.007  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -2.484   0.358  -1.129  1.00  0.00           C  
ATOM    524  H   LEU B  15      -1.160   3.695  -2.115  1.00  0.00           H  
ATOM    525  HA  LEU B  15      -2.976   1.677  -2.974  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -3.045   3.754  -0.788  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -4.355   2.592  -0.991  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.437   2.067  -0.344  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -3.037   0.500   1.255  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.997   1.967   1.059  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -2.358   2.065   1.703  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -2.007  -0.391  -0.508  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -1.947   0.432  -2.065  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -3.503   0.064  -1.323  1.00  0.00           H  
ATOM    535  N   TYR B  16      -4.011   4.792  -3.303  1.00  0.00           N  
ATOM    536  CA  TYR B  16      -4.987   5.618  -4.062  1.00  0.00           C  
ATOM    537  C   TYR B  16      -4.906   5.249  -5.544  1.00  0.00           C  
ATOM    538  O   TYR B  16      -5.872   5.351  -6.275  1.00  0.00           O  
ATOM    539  CB  TYR B  16      -4.646   7.101  -3.898  1.00  0.00           C  
ATOM    540  CG  TYR B  16      -5.748   7.794  -3.133  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -7.028   7.898  -3.694  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -5.491   8.336  -1.867  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -8.053   8.543  -2.988  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -6.516   8.982  -1.161  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -7.797   9.085  -1.721  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -8.807   9.720  -1.027  1.00  0.00           O  
ATOM    547  H   TYR B  16      -3.357   5.223  -2.708  1.00  0.00           H  
ATOM    548  HA  TYR B  16      -5.985   5.432  -3.694  1.00  0.00           H  
ATOM    549  HB2 TYR B  16      -3.715   7.201  -3.361  1.00  0.00           H  
ATOM    550  HB3 TYR B  16      -4.547   7.555  -4.872  1.00  0.00           H  
ATOM    551  HD1 TYR B  16      -7.225   7.480  -4.669  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -4.504   8.256  -1.435  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -9.039   8.622  -3.420  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -6.318   9.399  -0.185  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -9.270  10.299  -1.638  1.00  0.00           H  
ATOM    556  N   LEU B  17      -3.754   4.829  -5.995  1.00  0.00           N  
ATOM    557  CA  LEU B  17      -3.603   4.463  -7.432  1.00  0.00           C  
ATOM    558  C   LEU B  17      -3.989   2.998  -7.630  1.00  0.00           C  
ATOM    559  O   LEU B  17      -4.669   2.643  -8.572  1.00  0.00           O  
ATOM    560  CB  LEU B  17      -2.140   4.661  -7.852  1.00  0.00           C  
ATOM    561  CG  LEU B  17      -2.038   5.299  -9.250  1.00  0.00           C  
ATOM    562  CD1 LEU B  17      -3.253   4.937 -10.113  1.00  0.00           C  
ATOM    563  CD2 LEU B  17      -1.954   6.821  -9.102  1.00  0.00           C  
ATOM    564  H   LEU B  17      -2.986   4.760  -5.389  1.00  0.00           H  
ATOM    565  HA  LEU B  17      -4.241   5.086  -8.028  1.00  0.00           H  
ATOM    566  HB2 LEU B  17      -1.651   5.303  -7.135  1.00  0.00           H  
ATOM    567  HB3 LEU B  17      -1.643   3.702  -7.864  1.00  0.00           H  
ATOM    568  HG  LEU B  17      -1.141   4.941  -9.735  1.00  0.00           H  
ATOM    569 HD11 LEU B  17      -3.617   3.961  -9.832  1.00  0.00           H  
ATOM    570 HD12 LEU B  17      -2.966   4.928 -11.154  1.00  0.00           H  
ATOM    571 HD13 LEU B  17      -4.032   5.670  -9.962  1.00  0.00           H  
ATOM    572 HD21 LEU B  17      -2.109   7.286 -10.065  1.00  0.00           H  
ATOM    573 HD22 LEU B  17      -0.979   7.093  -8.724  1.00  0.00           H  
ATOM    574 HD23 LEU B  17      -2.714   7.159  -8.414  1.00  0.00           H  
ATOM    575  N   VAL B  18      -3.552   2.146  -6.749  1.00  0.00           N  
ATOM    576  CA  VAL B  18      -3.880   0.697  -6.879  1.00  0.00           C  
ATOM    577  C   VAL B  18      -5.368   0.477  -6.605  1.00  0.00           C  
ATOM    578  O   VAL B  18      -5.990  -0.401  -7.170  1.00  0.00           O  
ATOM    579  CB  VAL B  18      -3.046  -0.114  -5.879  1.00  0.00           C  
ATOM    580  CG1 VAL B  18      -1.616   0.414  -5.864  1.00  0.00           C  
ATOM    581  CG2 VAL B  18      -3.638   0.017  -4.474  1.00  0.00           C  
ATOM    582  H   VAL B  18      -3.004   2.462  -6.004  1.00  0.00           H  
ATOM    583  HA  VAL B  18      -3.651   0.368  -7.879  1.00  0.00           H  
ATOM    584  HB  VAL B  18      -3.042  -1.154  -6.174  1.00  0.00           H  
ATOM    585 HG11 VAL B  18      -1.531   1.237  -6.557  1.00  0.00           H  
ATOM    586 HG12 VAL B  18      -0.939  -0.373  -6.155  1.00  0.00           H  
ATOM    587 HG13 VAL B  18      -1.370   0.753  -4.869  1.00  0.00           H  
ATOM    588 HG21 VAL B  18      -2.866  -0.161  -3.741  1.00  0.00           H  
ATOM    589 HG22 VAL B  18      -4.429  -0.704  -4.346  1.00  0.00           H  
ATOM    590 HG23 VAL B  18      -4.035   1.011  -4.346  1.00  0.00           H  
ATOM    591  N   CYS B  19      -5.941   1.257  -5.733  1.00  0.00           N  
ATOM    592  CA  CYS B  19      -7.384   1.079  -5.416  1.00  0.00           C  
ATOM    593  C   CYS B  19      -8.217   2.147  -6.128  1.00  0.00           C  
ATOM    594  O   CYS B  19      -9.290   1.877  -6.629  1.00  0.00           O  
ATOM    595  CB  CYS B  19      -7.583   1.201  -3.907  1.00  0.00           C  
ATOM    596  SG  CYS B  19      -6.446   0.070  -3.069  1.00  0.00           S  
ATOM    597  H   CYS B  19      -5.421   1.952  -5.280  1.00  0.00           H  
ATOM    598  HA  CYS B  19      -7.702   0.100  -5.740  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -7.379   2.215  -3.597  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -8.600   0.944  -3.654  1.00  0.00           H  
ATOM    601  N   GLY B  20      -7.738   3.358  -6.171  1.00  0.00           N  
ATOM    602  CA  GLY B  20      -8.514   4.435  -6.846  1.00  0.00           C  
ATOM    603  C   GLY B  20      -9.955   4.417  -6.333  1.00  0.00           C  
ATOM    604  O   GLY B  20     -10.215   4.675  -5.174  1.00  0.00           O  
ATOM    605  H   GLY B  20      -6.874   3.560  -5.758  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -8.064   5.394  -6.629  1.00  0.00           H  
ATOM    607  HA3 GLY B  20      -8.514   4.268  -7.912  1.00  0.00           H  
ATOM    608  N   GLU B  21     -10.896   4.113  -7.185  1.00  0.00           N  
ATOM    609  CA  GLU B  21     -12.319   4.077  -6.743  1.00  0.00           C  
ATOM    610  C   GLU B  21     -12.558   2.826  -5.895  1.00  0.00           C  
ATOM    611  O   GLU B  21     -13.558   2.709  -5.213  1.00  0.00           O  
ATOM    612  CB  GLU B  21     -13.237   4.049  -7.968  1.00  0.00           C  
ATOM    613  CG  GLU B  21     -14.250   5.192  -7.873  1.00  0.00           C  
ATOM    614  CD  GLU B  21     -15.574   4.762  -8.508  1.00  0.00           C  
ATOM    615  OE1 GLU B  21     -15.534   3.978  -9.442  1.00  0.00           O  
ATOM    616  OE2 GLU B  21     -16.605   5.227  -8.051  1.00  0.00           O  
ATOM    617  H   GLU B  21     -10.667   3.907  -8.115  1.00  0.00           H  
ATOM    618  HA  GLU B  21     -12.534   4.956  -6.154  1.00  0.00           H  
ATOM    619  HB2 GLU B  21     -12.645   4.165  -8.864  1.00  0.00           H  
ATOM    620  HB3 GLU B  21     -13.763   3.106  -8.003  1.00  0.00           H  
ATOM    621  HG2 GLU B  21     -14.413   5.442  -6.834  1.00  0.00           H  
ATOM    622  HG3 GLU B  21     -13.867   6.056  -8.394  1.00  0.00           H  
ATOM    623  N   ARG B  22     -11.647   1.892  -5.924  1.00  0.00           N  
ATOM    624  CA  ARG B  22     -11.823   0.657  -5.115  1.00  0.00           C  
ATOM    625  C   ARG B  22     -11.555   0.978  -3.641  1.00  0.00           C  
ATOM    626  O   ARG B  22     -11.762   0.158  -2.768  1.00  0.00           O  
ATOM    627  CB  ARG B  22     -10.839  -0.407  -5.603  1.00  0.00           C  
ATOM    628  CG  ARG B  22     -11.430  -1.799  -5.371  1.00  0.00           C  
ATOM    629  CD  ARG B  22     -10.547  -2.851  -6.047  1.00  0.00           C  
ATOM    630  NE  ARG B  22     -11.120  -3.202  -7.378  1.00  0.00           N  
ATOM    631  CZ  ARG B  22     -11.047  -4.430  -7.817  1.00  0.00           C  
ATOM    632  NH1 ARG B  22     -11.283  -5.428  -7.010  1.00  0.00           N  
ATOM    633  NH2 ARG B  22     -10.738  -4.659  -9.064  1.00  0.00           N  
ATOM    634  H   ARG B  22     -10.844   2.004  -6.475  1.00  0.00           H  
ATOM    635  HA  ARG B  22     -12.834   0.293  -5.227  1.00  0.00           H  
ATOM    636  HB2 ARG B  22     -10.653  -0.265  -6.659  1.00  0.00           H  
ATOM    637  HB3 ARG B  22      -9.912  -0.314  -5.060  1.00  0.00           H  
ATOM    638  HG2 ARG B  22     -11.478  -1.997  -4.311  1.00  0.00           H  
ATOM    639  HG3 ARG B  22     -12.424  -1.843  -5.792  1.00  0.00           H  
ATOM    640  HD2 ARG B  22      -9.550  -2.455  -6.178  1.00  0.00           H  
ATOM    641  HD3 ARG B  22     -10.504  -3.736  -5.429  1.00  0.00           H  
ATOM    642  HE  ARG B  22     -11.552  -2.512  -7.923  1.00  0.00           H  
ATOM    643 HH11 ARG B  22     -11.521  -5.255  -6.055  1.00  0.00           H  
ATOM    644 HH12 ARG B  22     -11.223  -6.368  -7.348  1.00  0.00           H  
ATOM    645 HH21 ARG B  22     -10.557  -3.896  -9.683  1.00  0.00           H  
ATOM    646 HH22 ARG B  22     -10.683  -5.599  -9.400  1.00  0.00           H  
ATOM    647  N   GLY B  23     -11.100   2.171  -3.358  1.00  0.00           N  
ATOM    648  CA  GLY B  23     -10.823   2.553  -1.943  1.00  0.00           C  
ATOM    649  C   GLY B  23      -9.736   1.649  -1.362  1.00  0.00           C  
ATOM    650  O   GLY B  23      -9.653   0.478  -1.678  1.00  0.00           O  
ATOM    651  H   GLY B  23     -10.944   2.818  -4.076  1.00  0.00           H  
ATOM    652  HA2 GLY B  23     -10.493   3.581  -1.909  1.00  0.00           H  
ATOM    653  HA3 GLY B  23     -11.725   2.445  -1.360  1.00  0.00           H  
ATOM    654  N   PHE B  24      -8.902   2.183  -0.511  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -7.823   1.354   0.094  1.00  0.00           C  
ATOM    656  C   PHE B  24      -8.005   1.304   1.613  1.00  0.00           C  
ATOM    657  O   PHE B  24      -8.791   2.038   2.179  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -6.460   1.965  -0.236  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -6.479   3.448   0.056  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -6.235   3.909   1.356  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -6.737   4.363  -0.975  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -6.246   5.285   1.626  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -6.750   5.738  -0.704  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -6.503   6.199   0.596  1.00  0.00           C  
ATOM    665  H   PHE B  24      -8.989   3.128  -0.269  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -7.873   0.352  -0.306  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -5.699   1.491   0.365  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -6.240   1.810  -1.281  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -6.036   3.205   2.150  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -6.927   4.008  -1.977  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -6.059   5.640   2.629  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -6.950   6.443  -1.498  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -6.509   7.260   0.803  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.285   0.441   2.276  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -7.416   0.338   3.757  1.00  0.00           C  
ATOM    676  C   PHE B  25      -6.064   0.635   4.414  1.00  0.00           C  
ATOM    677  O   PHE B  25      -5.248  -0.245   4.600  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -7.862  -1.079   4.126  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -8.923  -1.016   5.200  1.00  0.00           C  
ATOM    680  CD1 PHE B  25     -10.204  -0.537   4.894  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -8.625  -1.439   6.502  1.00  0.00           C  
ATOM    682  CE1 PHE B  25     -11.187  -0.480   5.892  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -9.608  -1.382   7.499  1.00  0.00           C  
ATOM    684  CZ  PHE B  25     -10.889  -0.903   7.194  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.658  -0.143   1.799  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.151   1.049   4.104  1.00  0.00           H  
ATOM    687  HB2 PHE B  25      -8.265  -1.569   3.251  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -7.015  -1.639   4.493  1.00  0.00           H  
ATOM    689  HD1 PHE B  25     -10.434  -0.211   3.890  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -7.638  -1.809   6.737  1.00  0.00           H  
ATOM    691  HE1 PHE B  25     -12.174  -0.110   5.657  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -9.378  -1.708   8.502  1.00  0.00           H  
ATOM    693  HZ  PHE B  25     -11.646  -0.860   7.963  1.00  0.00           H  
ATOM    694  N   TYR B  26      -5.822   1.869   4.767  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -4.523   2.223   5.413  1.00  0.00           C  
ATOM    696  C   TYR B  26      -4.668   2.117   6.932  1.00  0.00           C  
ATOM    697  O   TYR B  26      -5.347   2.908   7.557  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -4.141   3.654   5.025  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -3.025   4.155   5.913  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -1.717   3.684   5.731  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -3.297   5.099   6.912  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -0.682   4.157   6.549  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -2.262   5.570   7.731  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -0.954   5.100   7.549  1.00  0.00           C  
ATOM    705  OH  TYR B  26       0.066   5.564   8.355  1.00  0.00           O  
ATOM    706  H   TYR B  26      -6.494   2.564   4.609  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -3.756   1.541   5.076  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -3.811   3.668   3.997  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -5.001   4.296   5.133  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -1.507   2.958   4.960  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -4.305   5.462   7.052  1.00  0.00           H  
ATOM    712  HE1 TYR B  26       0.325   3.795   6.408  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -2.471   6.298   8.502  1.00  0.00           H  
ATOM    714  HH  TYR B  26       0.468   6.320   7.920  1.00  0.00           H  
ATOM    715  N   THR B  27      -4.042   1.141   7.530  1.00  0.00           N  
ATOM    716  CA  THR B  27      -4.152   0.980   9.007  1.00  0.00           C  
ATOM    717  C   THR B  27      -2.761   0.762   9.607  1.00  0.00           C  
ATOM    718  O   THR B  27      -1.777   0.655   8.903  1.00  0.00           O  
ATOM    719  CB  THR B  27      -5.037  -0.230   9.316  1.00  0.00           C  
ATOM    720  OG1 THR B  27      -4.804  -0.661  10.651  1.00  0.00           O  
ATOM    721  CG2 THR B  27      -4.706  -1.365   8.346  1.00  0.00           C  
ATOM    722  H   THR B  27      -3.504   0.510   7.006  1.00  0.00           H  
ATOM    723  HA  THR B  27      -4.593   1.867   9.434  1.00  0.00           H  
ATOM    724  HB  THR B  27      -6.074   0.044   9.202  1.00  0.00           H  
ATOM    725  HG1 THR B  27      -5.274  -1.488  10.783  1.00  0.00           H  
ATOM    726 HG21 THR B  27      -5.058  -2.302   8.752  1.00  0.00           H  
ATOM    727 HG22 THR B  27      -3.638  -1.415   8.201  1.00  0.00           H  
ATOM    728 HG23 THR B  27      -5.190  -1.180   7.398  1.00  0.00           H  
ATOM    729  N   LYS B  28      -2.676   0.690  10.908  1.00  0.00           N  
ATOM    730  CA  LYS B  28      -1.356   0.474  11.559  1.00  0.00           C  
ATOM    731  C   LYS B  28      -1.538  -0.151  12.938  1.00  0.00           C  
ATOM    732  O   LYS B  28      -1.000  -1.207  13.206  1.00  0.00           O  
ATOM    733  CB  LYS B  28      -0.626   1.801  11.748  1.00  0.00           C  
ATOM    734  CG  LYS B  28       0.762   1.717  11.113  1.00  0.00           C  
ATOM    735  CD  LYS B  28       1.433   3.098  11.103  1.00  0.00           C  
ATOM    736  CE  LYS B  28       0.419   4.172  10.700  1.00  0.00           C  
ATOM    737  NZ  LYS B  28      -0.242   4.715  11.920  1.00  0.00           N  
ATOM    738  H   LYS B  28      -3.479   0.772  11.452  1.00  0.00           H  
ATOM    739  HA  LYS B  28      -0.755  -0.179  10.945  1.00  0.00           H  
ATOM    740  HB2 LYS B  28      -1.197   2.596  11.299  1.00  0.00           H  
ATOM    741  HB3 LYS B  28      -0.522   1.992  12.805  1.00  0.00           H  
ATOM    742  HG2 LYS B  28       1.369   1.030  11.687  1.00  0.00           H  
ATOM    743  HG3 LYS B  28       0.669   1.356  10.104  1.00  0.00           H  
ATOM    744  HD2 LYS B  28       1.820   3.319  12.087  1.00  0.00           H  
ATOM    745  HD3 LYS B  28       2.248   3.095  10.393  1.00  0.00           H  
ATOM    746  HE2 LYS B  28       0.928   4.970  10.182  1.00  0.00           H  
ATOM    747  HE3 LYS B  28      -0.326   3.738  10.050  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28      -0.296   3.973  12.646  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28      -1.203   5.036  11.679  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28       0.309   5.517  12.286  1.00  0.00           H  
ATOM    751  N   PRO B  29      -2.248   0.539  13.799  1.00  0.00           N  
ATOM    752  CA  PRO B  29      -2.444   0.074  15.173  1.00  0.00           C  
ATOM    753  C   PRO B  29      -3.617  -0.908  15.248  1.00  0.00           C  
ATOM    754  O   PRO B  29      -4.277  -1.179  14.265  1.00  0.00           O  
ATOM    755  CB  PRO B  29      -2.762   1.365  15.922  1.00  0.00           C  
ATOM    756  CG  PRO B  29      -3.337   2.353  14.884  1.00  0.00           C  
ATOM    757  CD  PRO B  29      -2.917   1.833  13.505  1.00  0.00           C  
ATOM    758  HA  PRO B  29      -1.543  -0.369  15.563  1.00  0.00           H  
ATOM    759  HB2 PRO B  29      -3.476   1.180  16.710  1.00  0.00           H  
ATOM    760  HB3 PRO B  29      -1.848   1.773  16.322  1.00  0.00           H  
ATOM    761  HG2 PRO B  29      -4.416   2.382  14.960  1.00  0.00           H  
ATOM    762  HG3 PRO B  29      -2.926   3.338  15.043  1.00  0.00           H  
ATOM    763  HD2 PRO B  29      -3.793   1.685  12.889  1.00  0.00           H  
ATOM    764  HD3 PRO B  29      -2.241   2.523  13.044  1.00  0.00           H  
ATOM    765  N   THR B  30      -3.878  -1.441  16.410  1.00  0.00           N  
ATOM    766  CA  THR B  30      -5.005  -2.405  16.555  1.00  0.00           C  
ATOM    767  C   THR B  30      -6.320  -1.633  16.691  1.00  0.00           C  
ATOM    768  O   THR B  30      -6.719  -1.378  17.815  1.00  0.00           O  
ATOM    769  CB  THR B  30      -4.783  -3.259  17.805  1.00  0.00           C  
ATOM    770  OG1 THR B  30      -3.671  -2.752  18.530  1.00  0.00           O  
ATOM    771  CG2 THR B  30      -4.509  -4.707  17.396  1.00  0.00           C  
ATOM    772  OXT THR B  30      -6.906  -1.313  15.670  1.00  0.00           O  
ATOM    773  H   THR B  30      -3.332  -1.208  17.189  1.00  0.00           H  
ATOM    774  HA  THR B  30      -5.050  -3.043  15.684  1.00  0.00           H  
ATOM    775  HB  THR B  30      -5.664  -3.226  18.426  1.00  0.00           H  
ATOM    776  HG1 THR B  30      -3.648  -3.192  19.383  1.00  0.00           H  
ATOM    777 HG21 THR B  30      -5.445  -5.209  17.200  1.00  0.00           H  
ATOM    778 HG22 THR B  30      -3.989  -5.214  18.194  1.00  0.00           H  
ATOM    779 HG23 THR B  30      -3.900  -4.720  16.504  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       0.065  -4.960  10.569  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.464  -4.358   9.267  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.299  -4.565   8.003  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.936  -5.581   7.810  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.024  -4.603  10.751  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.090  -5.997  10.486  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.560  -4.689  11.355  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.119  -4.945   8.843  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.897  -3.306   9.530  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.259  -3.610   7.115  1.00  0.00           N  
ATOM     11  CA  ILE A   2       1.004  -3.752   5.831  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.246  -2.865   5.866  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.339  -3.289   5.548  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.105  -3.332   4.661  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.909  -3.388   3.357  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -0.404  -1.904   4.882  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.159  -2.634   2.254  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.258  -2.799   7.294  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.303  -4.775   5.705  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.737  -4.006   4.596  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       1.876  -2.932   3.512  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.041  -4.418   3.060  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -0.824  -1.817   5.872  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.164  -1.676   4.150  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.416  -1.210   4.777  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.895  -2.857   2.320  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.532  -2.942   1.288  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.311  -1.572   2.377  1.00  0.00           H  
HETATM   29  N   ABA A   3       2.078  -1.634   6.242  1.00  0.00           N  
HETATM   30  CA  ABA A   3       3.239  -0.696   6.292  1.00  0.00           C  
HETATM   31  C   ABA A   3       4.383  -1.314   7.092  1.00  0.00           C  
HETATM   32  O   ABA A   3       5.503  -1.365   6.653  1.00  0.00           O  
HETATM   33  CB  ABA A   3       2.849   0.647   6.934  1.00  0.00           C  
HETATM   34  CG  ABA A   3       1.452   0.582   7.557  1.00  0.00           C  
HETATM   35  H   ABA A   3       1.187  -1.328   6.479  1.00  0.00           H  
HETATM   36  HA  ABA A   3       3.581  -0.518   5.291  1.00  0.00           H  
HETATM   37  HB3 ABA A   3       2.867   1.417   6.178  1.00  0.00           H  
HETATM   38  HB2 ABA A   3       3.564   0.888   7.702  1.00  0.00           H  
HETATM   39  HG1 ABA A   3       1.257   1.495   8.099  1.00  0.00           H  
HETATM   40  HG3 ABA A   3       0.716   0.462   6.776  1.00  0.00           H  
HETATM   41  HG2 ABA A   3       1.398  -0.257   8.234  1.00  0.00           H  
ATOM     42  N   GLU A   4       4.128  -1.782   8.259  1.00  0.00           N  
ATOM     43  CA  GLU A   4       5.230  -2.379   9.049  1.00  0.00           C  
ATOM     44  C   GLU A   4       5.972  -3.402   8.176  1.00  0.00           C  
ATOM     45  O   GLU A   4       7.136  -3.679   8.384  1.00  0.00           O  
ATOM     46  CB  GLU A   4       4.618  -3.030  10.289  1.00  0.00           C  
ATOM     47  CG  GLU A   4       5.279  -4.374  10.603  1.00  0.00           C  
ATOM     48  CD  GLU A   4       6.724  -4.144  11.047  1.00  0.00           C  
ATOM     49  OE1 GLU A   4       6.926  -3.345  11.947  1.00  0.00           O  
ATOM     50  OE2 GLU A   4       7.604  -4.772  10.482  1.00  0.00           O  
ATOM     51  H   GLU A   4       3.223  -1.745   8.619  1.00  0.00           H  
ATOM     52  HA  GLU A   4       5.916  -1.602   9.351  1.00  0.00           H  
ATOM     53  HB2 GLU A   4       4.739  -2.365  11.130  1.00  0.00           H  
ATOM     54  HB3 GLU A   4       3.569  -3.183  10.106  1.00  0.00           H  
ATOM     55  HG2 GLU A   4       4.730  -4.862  11.393  1.00  0.00           H  
ATOM     56  HG3 GLU A   4       5.267  -4.993   9.720  1.00  0.00           H  
ATOM     57  N   GLN A   5       5.306  -3.961   7.202  1.00  0.00           N  
ATOM     58  CA  GLN A   5       5.976  -4.962   6.323  1.00  0.00           C  
ATOM     59  C   GLN A   5       6.285  -4.337   4.959  1.00  0.00           C  
ATOM     60  O   GLN A   5       7.162  -4.784   4.249  1.00  0.00           O  
ATOM     61  CB  GLN A   5       5.058  -6.170   6.127  1.00  0.00           C  
ATOM     62  CG  GLN A   5       5.908  -7.430   5.963  1.00  0.00           C  
ATOM     63  CD  GLN A   5       5.389  -8.522   6.899  1.00  0.00           C  
ATOM     64  OE1 GLN A   5       4.220  -8.549   7.230  1.00  0.00           O  
ATOM     65  NE2 GLN A   5       6.213  -9.431   7.343  1.00  0.00           N  
ATOM     66  H   GLN A   5       4.368  -3.724   7.050  1.00  0.00           H  
ATOM     67  HA  GLN A   5       6.897  -5.284   6.785  1.00  0.00           H  
ATOM     68  HB2 GLN A   5       4.415  -6.277   6.989  1.00  0.00           H  
ATOM     69  HB3 GLN A   5       4.456  -6.026   5.243  1.00  0.00           H  
ATOM     70  HG2 GLN A   5       5.850  -7.773   4.939  1.00  0.00           H  
ATOM     71  HG3 GLN A   5       6.935  -7.205   6.210  1.00  0.00           H  
ATOM     72 HE21 GLN A   5       7.156  -9.410   7.076  1.00  0.00           H  
ATOM     73 HE22 GLN A   5       5.890 -10.133   7.945  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.571  -3.311   4.586  1.00  0.00           N  
ATOM     75  CA  CYS A   6       5.819  -2.665   3.272  1.00  0.00           C  
ATOM     76  C   CYS A   6       6.557  -1.346   3.500  1.00  0.00           C  
ATOM     77  O   CYS A   6       7.213  -0.819   2.623  1.00  0.00           O  
ATOM     78  CB  CYS A   6       4.477  -2.411   2.595  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.116  -3.780   1.472  1.00  0.00           S  
ATOM     80  H   CYS A   6       4.866  -2.965   5.168  1.00  0.00           H  
ATOM     81  HA  CYS A   6       6.420  -3.314   2.655  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.701  -2.340   3.339  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.520  -1.496   2.044  1.00  0.00           H  
ATOM     84  N   CYS A   7       6.462  -0.830   4.689  1.00  0.00           N  
ATOM     85  CA  CYS A   7       7.154   0.435   5.038  1.00  0.00           C  
ATOM     86  C   CYS A   7       8.579   0.096   5.476  1.00  0.00           C  
ATOM     87  O   CYS A   7       9.495   0.876   5.304  1.00  0.00           O  
ATOM     88  CB  CYS A   7       6.404   1.132   6.180  1.00  0.00           C  
ATOM     89  SG  CYS A   7       7.245   2.681   6.602  1.00  0.00           S  
ATOM     90  H   CYS A   7       5.937  -1.295   5.372  1.00  0.00           H  
ATOM     91  HA  CYS A   7       7.183   1.080   4.181  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       5.390   1.341   5.873  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       6.383   0.493   7.040  1.00  0.00           H  
ATOM     94  N   THR A   8       8.780  -1.076   6.027  1.00  0.00           N  
ATOM     95  CA  THR A   8      10.152  -1.467   6.454  1.00  0.00           C  
ATOM     96  C   THR A   8      10.772  -2.369   5.382  1.00  0.00           C  
ATOM     97  O   THR A   8      11.831  -2.934   5.571  1.00  0.00           O  
ATOM     98  CB  THR A   8      10.084  -2.223   7.785  1.00  0.00           C  
ATOM     99  OG1 THR A   8       9.384  -3.445   7.599  1.00  0.00           O  
ATOM    100  CG2 THR A   8       9.359  -1.367   8.827  1.00  0.00           C  
ATOM    101  H   THR A   8       8.030  -1.704   6.150  1.00  0.00           H  
ATOM    102  HA  THR A   8      10.757  -0.580   6.574  1.00  0.00           H  
ATOM    103  HB  THR A   8      11.085  -2.431   8.131  1.00  0.00           H  
ATOM    104  HG1 THR A   8       8.458  -3.239   7.456  1.00  0.00           H  
ATOM    105 HG21 THR A   8       9.667  -0.336   8.722  1.00  0.00           H  
ATOM    106 HG22 THR A   8       9.609  -1.717   9.817  1.00  0.00           H  
ATOM    107 HG23 THR A   8       8.292  -1.441   8.677  1.00  0.00           H  
ATOM    108  N   SER A   9      10.119  -2.508   4.255  1.00  0.00           N  
ATOM    109  CA  SER A   9      10.672  -3.371   3.171  1.00  0.00           C  
ATOM    110  C   SER A   9      10.301  -2.785   1.804  1.00  0.00           C  
ATOM    111  O   SER A   9      10.960  -1.895   1.305  1.00  0.00           O  
ATOM    112  CB  SER A   9      10.105  -4.787   3.297  1.00  0.00           C  
ATOM    113  OG  SER A   9      10.567  -5.373   4.508  1.00  0.00           O  
ATOM    114  H   SER A   9       9.267  -2.042   4.123  1.00  0.00           H  
ATOM    115  HA  SER A   9      11.744  -3.410   3.258  1.00  0.00           H  
ATOM    116  HB2 SER A   9       9.030  -4.747   3.309  1.00  0.00           H  
ATOM    117  HB3 SER A   9      10.432  -5.379   2.452  1.00  0.00           H  
ATOM    118  HG  SER A   9      10.587  -4.688   5.181  1.00  0.00           H  
ATOM    119  N   ILE A  10       9.261  -3.279   1.188  1.00  0.00           N  
ATOM    120  CA  ILE A  10       8.873  -2.745  -0.150  1.00  0.00           C  
ATOM    121  C   ILE A  10       7.400  -3.073  -0.445  1.00  0.00           C  
ATOM    122  O   ILE A  10       6.837  -4.012   0.081  1.00  0.00           O  
ATOM    123  CB  ILE A  10       9.793  -3.375  -1.214  1.00  0.00           C  
ATOM    124  CG1 ILE A  10      10.933  -2.411  -1.522  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       9.024  -3.677  -2.506  1.00  0.00           C  
ATOM    126  CD1 ILE A  10      12.178  -2.836  -0.746  1.00  0.00           C  
ATOM    127  H   ILE A  10       8.747  -4.000   1.596  1.00  0.00           H  
ATOM    128  HA  ILE A  10       9.006  -1.673  -0.157  1.00  0.00           H  
ATOM    129  HB  ILE A  10      10.206  -4.290  -0.826  1.00  0.00           H  
ATOM    130 HG12 ILE A  10      11.142  -2.427  -2.581  1.00  0.00           H  
ATOM    131 HG13 ILE A  10      10.649  -1.416  -1.225  1.00  0.00           H  
ATOM    132 HG21 ILE A  10       8.618  -2.759  -2.905  1.00  0.00           H  
ATOM    133 HG22 ILE A  10       8.217  -4.363  -2.291  1.00  0.00           H  
ATOM    134 HG23 ILE A  10       9.692  -4.121  -3.228  1.00  0.00           H  
ATOM    135 HD11 ILE A  10      12.574  -1.987  -0.209  1.00  0.00           H  
ATOM    136 HD12 ILE A  10      12.922  -3.207  -1.434  1.00  0.00           H  
ATOM    137 HD13 ILE A  10      11.916  -3.615  -0.043  1.00  0.00           H  
ATOM    138  N   CYS A  11       6.790  -2.303  -1.309  1.00  0.00           N  
ATOM    139  CA  CYS A  11       5.368  -2.548  -1.686  1.00  0.00           C  
ATOM    140  C   CYS A  11       5.168  -2.113  -3.137  1.00  0.00           C  
ATOM    141  O   CYS A  11       5.227  -0.944  -3.463  1.00  0.00           O  
ATOM    142  CB  CYS A  11       4.438  -1.765  -0.766  1.00  0.00           C  
ATOM    143  SG  CYS A  11       3.199  -2.900  -0.092  1.00  0.00           S  
ATOM    144  H   CYS A  11       7.280  -1.563  -1.726  1.00  0.00           H  
ATOM    145  HA  CYS A  11       5.144  -3.596  -1.601  1.00  0.00           H  
ATOM    146  HB2 CYS A  11       5.009  -1.332   0.039  1.00  0.00           H  
ATOM    147  HB3 CYS A  11       3.946  -0.983  -1.325  1.00  0.00           H  
ATOM    148  N   SER A  12       4.958  -3.056  -4.013  1.00  0.00           N  
ATOM    149  CA  SER A  12       4.781  -2.720  -5.454  1.00  0.00           C  
ATOM    150  C   SER A  12       3.370  -2.204  -5.716  1.00  0.00           C  
ATOM    151  O   SER A  12       2.437  -2.486  -4.990  1.00  0.00           O  
ATOM    152  CB  SER A  12       5.030  -3.970  -6.296  1.00  0.00           C  
ATOM    153  OG  SER A  12       4.900  -5.122  -5.473  1.00  0.00           O  
ATOM    154  H   SER A  12       4.936  -3.991  -3.724  1.00  0.00           H  
ATOM    155  HA  SER A  12       5.491  -1.957  -5.737  1.00  0.00           H  
ATOM    156  HB2 SER A  12       4.307  -4.020  -7.092  1.00  0.00           H  
ATOM    157  HB3 SER A  12       6.025  -3.926  -6.718  1.00  0.00           H  
ATOM    158  HG  SER A  12       4.381  -5.773  -5.953  1.00  0.00           H  
ATOM    159  N   LEU A  13       3.225  -1.442  -6.760  1.00  0.00           N  
ATOM    160  CA  LEU A  13       1.897  -0.873  -7.118  1.00  0.00           C  
ATOM    161  C   LEU A  13       0.879  -1.997  -7.325  1.00  0.00           C  
ATOM    162  O   LEU A  13      -0.316  -1.769  -7.338  1.00  0.00           O  
ATOM    163  CB  LEU A  13       2.040  -0.074  -8.410  1.00  0.00           C  
ATOM    164  CG  LEU A  13       2.581  -0.997  -9.497  1.00  0.00           C  
ATOM    165  CD1 LEU A  13       1.961  -0.623 -10.839  1.00  0.00           C  
ATOM    166  CD2 LEU A  13       4.102  -0.858  -9.585  1.00  0.00           C  
ATOM    167  H   LEU A  13       4.003  -1.237  -7.315  1.00  0.00           H  
ATOM    168  HA  LEU A  13       1.559  -0.225  -6.332  1.00  0.00           H  
ATOM    169  HB2 LEU A  13       1.075   0.313  -8.706  1.00  0.00           H  
ATOM    170  HB3 LEU A  13       2.729   0.743  -8.257  1.00  0.00           H  
ATOM    171  HG  LEU A  13       2.324  -2.016  -9.250  1.00  0.00           H  
ATOM    172 HD11 LEU A  13       2.745  -0.380 -11.541  1.00  0.00           H  
ATOM    173 HD12 LEU A  13       1.315   0.233 -10.709  1.00  0.00           H  
ATOM    174 HD13 LEU A  13       1.387  -1.456 -11.214  1.00  0.00           H  
ATOM    175 HD21 LEU A  13       4.417   0.013  -9.030  1.00  0.00           H  
ATOM    176 HD22 LEU A  13       4.395  -0.752 -10.619  1.00  0.00           H  
ATOM    177 HD23 LEU A  13       4.568  -1.738  -9.167  1.00  0.00           H  
ATOM    178  N   TYR A  14       1.327  -3.215  -7.455  1.00  0.00           N  
ATOM    179  CA  TYR A  14       0.361  -4.330  -7.632  1.00  0.00           C  
ATOM    180  C   TYR A  14       0.183  -4.952  -6.268  1.00  0.00           C  
ATOM    181  O   TYR A  14      -0.888  -5.369  -5.875  1.00  0.00           O  
ATOM    182  CB  TYR A  14       0.919  -5.347  -8.640  1.00  0.00           C  
ATOM    183  CG  TYR A  14       0.371  -6.727  -8.358  1.00  0.00           C  
ATOM    184  CD1 TYR A  14      -0.835  -7.137  -8.941  1.00  0.00           C  
ATOM    185  CD2 TYR A  14       1.070  -7.597  -7.510  1.00  0.00           C  
ATOM    186  CE1 TYR A  14      -1.341  -8.416  -8.679  1.00  0.00           C  
ATOM    187  CE2 TYR A  14       0.565  -8.877  -7.248  1.00  0.00           C  
ATOM    188  CZ  TYR A  14      -0.641  -9.287  -7.832  1.00  0.00           C  
ATOM    189  OH  TYR A  14      -1.140 -10.547  -7.575  1.00  0.00           O  
ATOM    190  H   TYR A  14       2.292  -3.402  -7.402  1.00  0.00           H  
ATOM    191  HA  TYR A  14      -0.583  -3.941  -7.972  1.00  0.00           H  
ATOM    192  HB2 TYR A  14       0.637  -5.049  -9.638  1.00  0.00           H  
ATOM    193  HB3 TYR A  14       1.997  -5.368  -8.566  1.00  0.00           H  
ATOM    194  HD1 TYR A  14      -1.374  -6.466  -9.594  1.00  0.00           H  
ATOM    195  HD2 TYR A  14       2.000  -7.280  -7.060  1.00  0.00           H  
ATOM    196  HE1 TYR A  14      -2.270  -8.732  -9.129  1.00  0.00           H  
ATOM    197  HE2 TYR A  14       1.104  -9.547  -6.595  1.00  0.00           H  
ATOM    198  HH  TYR A  14      -0.636 -10.925  -6.850  1.00  0.00           H  
ATOM    199  N   GLN A  15       1.240  -4.956  -5.534  1.00  0.00           N  
ATOM    200  CA  GLN A  15       1.202  -5.475  -4.163  1.00  0.00           C  
ATOM    201  C   GLN A  15       0.305  -4.545  -3.359  1.00  0.00           C  
ATOM    202  O   GLN A  15      -0.353  -4.933  -2.413  1.00  0.00           O  
ATOM    203  CB  GLN A  15       2.617  -5.399  -3.620  1.00  0.00           C  
ATOM    204  CG  GLN A  15       3.272  -6.776  -3.657  1.00  0.00           C  
ATOM    205  CD  GLN A  15       2.673  -7.679  -2.572  1.00  0.00           C  
ATOM    206  OE1 GLN A  15       3.064  -8.822  -2.440  1.00  0.00           O  
ATOM    207  NE2 GLN A  15       1.739  -7.219  -1.782  1.00  0.00           N  
ATOM    208  H   GLN A  15       2.072  -4.572  -5.882  1.00  0.00           H  
ATOM    209  HA  GLN A  15       0.830  -6.486  -4.141  1.00  0.00           H  
ATOM    210  HB2 GLN A  15       3.185  -4.714  -4.239  1.00  0.00           H  
ATOM    211  HB3 GLN A  15       2.591  -5.032  -2.612  1.00  0.00           H  
ATOM    212  HG2 GLN A  15       3.108  -7.220  -4.628  1.00  0.00           H  
ATOM    213  HG3 GLN A  15       4.333  -6.667  -3.487  1.00  0.00           H  
ATOM    214 HE21 GLN A  15       1.418  -6.299  -1.879  1.00  0.00           H  
ATOM    215 HE22 GLN A  15       1.357  -7.798  -1.090  1.00  0.00           H  
ATOM    216  N   LEU A  16       0.274  -3.310  -3.765  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -0.560  -2.300  -3.082  1.00  0.00           C  
ATOM    218  C   LEU A  16      -1.969  -2.416  -3.619  1.00  0.00           C  
ATOM    219  O   LEU A  16      -2.935  -2.079  -2.965  1.00  0.00           O  
ATOM    220  CB  LEU A  16       0.045  -0.929  -3.365  1.00  0.00           C  
ATOM    221  CG  LEU A  16       1.387  -0.874  -2.644  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       2.062   0.476  -2.866  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       1.146  -1.090  -1.154  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.803  -3.044  -4.548  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -0.567  -2.482  -2.021  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       0.193  -0.805  -4.429  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -0.600  -0.157  -2.993  1.00  0.00           H  
ATOM    228  HG  LEU A  16       2.027  -1.658  -3.019  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       1.858   0.817  -3.868  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       3.129   0.366  -2.733  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       1.682   1.191  -2.153  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       0.277  -0.532  -0.845  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       2.009  -0.757  -0.598  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       0.982  -2.143  -0.970  1.00  0.00           H  
ATOM    235  N   GLU A  17      -2.089  -2.935  -4.799  1.00  0.00           N  
ATOM    236  CA  GLU A  17      -3.425  -3.128  -5.382  1.00  0.00           C  
ATOM    237  C   GLU A  17      -4.105  -4.291  -4.653  1.00  0.00           C  
ATOM    238  O   GLU A  17      -5.313  -4.424  -4.657  1.00  0.00           O  
ATOM    239  CB  GLU A  17      -3.258  -3.466  -6.860  1.00  0.00           C  
ATOM    240  CG  GLU A  17      -4.632  -3.600  -7.519  1.00  0.00           C  
ATOM    241  CD  GLU A  17      -4.505  -4.427  -8.800  1.00  0.00           C  
ATOM    242  OE1 GLU A  17      -4.325  -5.629  -8.690  1.00  0.00           O  
ATOM    243  OE2 GLU A  17      -4.588  -3.845  -9.869  1.00  0.00           O  
ATOM    244  H   GLU A  17      -1.292  -3.224  -5.295  1.00  0.00           H  
ATOM    245  HA  GLU A  17      -4.005  -2.230  -5.272  1.00  0.00           H  
ATOM    246  HB2 GLU A  17      -2.695  -2.680  -7.342  1.00  0.00           H  
ATOM    247  HB3 GLU A  17      -2.721  -4.398  -6.952  1.00  0.00           H  
ATOM    248  HG2 GLU A  17      -5.312  -4.092  -6.838  1.00  0.00           H  
ATOM    249  HG3 GLU A  17      -5.013  -2.620  -7.763  1.00  0.00           H  
ATOM    250  N   ASN A  18      -3.331  -5.139  -4.022  1.00  0.00           N  
ATOM    251  CA  ASN A  18      -3.935  -6.301  -3.304  1.00  0.00           C  
ATOM    252  C   ASN A  18      -4.526  -5.855  -1.965  1.00  0.00           C  
ATOM    253  O   ASN A  18      -5.150  -6.631  -1.268  1.00  0.00           O  
ATOM    254  CB  ASN A  18      -2.862  -7.360  -3.051  1.00  0.00           C  
ATOM    255  CG  ASN A  18      -2.944  -8.442  -4.130  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      -3.482  -9.507  -3.899  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      -2.429  -8.214  -5.308  1.00  0.00           N  
ATOM    258  H   ASN A  18      -2.352  -5.012  -4.027  1.00  0.00           H  
ATOM    259  HA  ASN A  18      -4.718  -6.728  -3.913  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      -1.889  -6.895  -3.077  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      -3.021  -7.808  -2.082  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      -1.995  -7.356  -5.496  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      -2.476  -8.902  -6.004  1.00  0.00           H  
ATOM    264  N   TYR A  19      -4.334  -4.623  -1.589  1.00  0.00           N  
ATOM    265  CA  TYR A  19      -4.888  -4.159  -0.287  1.00  0.00           C  
ATOM    266  C   TYR A  19      -6.115  -3.273  -0.521  1.00  0.00           C  
ATOM    267  O   TYR A  19      -6.753  -2.834   0.415  1.00  0.00           O  
ATOM    268  CB  TYR A  19      -3.820  -3.366   0.468  1.00  0.00           C  
ATOM    269  CG  TYR A  19      -2.688  -4.289   0.847  1.00  0.00           C  
ATOM    270  CD1 TYR A  19      -2.770  -5.051   2.019  1.00  0.00           C  
ATOM    271  CD2 TYR A  19      -1.557  -4.386   0.025  1.00  0.00           C  
ATOM    272  CE1 TYR A  19      -1.720  -5.910   2.371  1.00  0.00           C  
ATOM    273  CE2 TYR A  19      -0.507  -5.245   0.377  1.00  0.00           C  
ATOM    274  CZ  TYR A  19      -0.589  -6.007   1.551  1.00  0.00           C  
ATOM    275  OH  TYR A  19       0.445  -6.854   1.897  1.00  0.00           O  
ATOM    276  H   TYR A  19      -3.824  -4.007  -2.156  1.00  0.00           H  
ATOM    277  HA  TYR A  19      -5.177  -5.017   0.302  1.00  0.00           H  
ATOM    278  HB2 TYR A  19      -3.445  -2.576  -0.164  1.00  0.00           H  
ATOM    279  HB3 TYR A  19      -4.251  -2.941   1.361  1.00  0.00           H  
ATOM    280  HD1 TYR A  19      -3.642  -4.977   2.652  1.00  0.00           H  
ATOM    281  HD2 TYR A  19      -1.494  -3.798  -0.879  1.00  0.00           H  
ATOM    282  HE1 TYR A  19      -1.784  -6.498   3.275  1.00  0.00           H  
ATOM    283  HE2 TYR A  19       0.365  -5.319  -0.256  1.00  0.00           H  
ATOM    284  HH  TYR A  19       0.482  -6.900   2.855  1.00  0.00           H  
ATOM    285  N   CYS A  20      -6.455  -2.996  -1.752  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -7.634  -2.134  -2.003  1.00  0.00           C  
ATOM    287  C   CYS A  20      -8.909  -2.984  -2.022  1.00  0.00           C  
ATOM    288  O   CYS A  20      -9.139  -3.759  -2.929  1.00  0.00           O  
ATOM    289  CB  CYS A  20      -7.455  -1.429  -3.342  1.00  0.00           C  
ATOM    290  SG  CYS A  20      -7.378  -2.643  -4.680  1.00  0.00           S  
ATOM    291  H   CYS A  20      -5.939  -3.342  -2.505  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -7.709  -1.395  -1.220  1.00  0.00           H  
ATOM    293  HB2 CYS A  20      -8.285  -0.775  -3.506  1.00  0.00           H  
ATOM    294  HB3 CYS A  20      -6.541  -0.854  -3.327  1.00  0.00           H  
ATOM    295  N   ASN A  21      -9.740  -2.836  -1.022  1.00  0.00           N  
ATOM    296  CA  ASN A  21     -11.008  -3.622  -0.962  1.00  0.00           C  
ATOM    297  C   ASN A  21     -10.763  -5.047  -1.464  1.00  0.00           C  
ATOM    298  O   ASN A  21     -11.264  -5.373  -2.527  1.00  0.00           O  
ATOM    299  CB  ASN A  21     -12.068  -2.948  -1.835  1.00  0.00           C  
ATOM    300  CG  ASN A  21     -13.370  -3.749  -1.770  1.00  0.00           C  
ATOM    301  OD1 ASN A  21     -13.738  -4.412  -2.719  1.00  0.00           O  
ATOM    302  ND2 ASN A  21     -14.089  -3.714  -0.681  1.00  0.00           N  
ATOM    303  OXT ASN A  21     -10.081  -5.788  -0.775  1.00  0.00           O  
ATOM    304  H   ASN A  21      -9.531  -2.201  -0.308  1.00  0.00           H  
ATOM    305  HA  ASN A  21     -11.357  -3.658   0.059  1.00  0.00           H  
ATOM    306  HB2 ASN A  21     -12.243  -1.944  -1.476  1.00  0.00           H  
ATOM    307  HB3 ASN A  21     -11.720  -2.910  -2.856  1.00  0.00           H  
ATOM    308 HD21 ASN A  21     -13.793  -3.179   0.085  1.00  0.00           H  
ATOM    309 HD22 ASN A  21     -14.925  -4.223  -0.629  1.00  0.00           H  
TER     310      ASN A  21                                                      
ATOM    311  N   PHE B   1       9.673  -4.306 -11.573  1.00  0.00           N  
ATOM    312  CA  PHE B   1       8.957  -3.022 -11.808  1.00  0.00           C  
ATOM    313  C   PHE B   1       9.429  -1.984 -10.787  1.00  0.00           C  
ATOM    314  O   PHE B   1      10.213  -1.108 -11.094  1.00  0.00           O  
ATOM    315  CB  PHE B   1       7.450  -3.242 -11.653  1.00  0.00           C  
ATOM    316  CG  PHE B   1       6.984  -4.279 -12.648  1.00  0.00           C  
ATOM    317  CD1 PHE B   1       6.572  -3.887 -13.930  1.00  0.00           C  
ATOM    318  CD2 PHE B   1       6.960  -5.633 -12.289  1.00  0.00           C  
ATOM    319  CE1 PHE B   1       6.138  -4.850 -14.852  1.00  0.00           C  
ATOM    320  CE2 PHE B   1       6.526  -6.595 -13.211  1.00  0.00           C  
ATOM    321  CZ  PHE B   1       6.115  -6.204 -14.492  1.00  0.00           C  
ATOM    322  H1  PHE B   1       9.672  -4.868 -12.447  1.00  0.00           H  
ATOM    323  H2  PHE B   1       9.193  -4.836 -10.817  1.00  0.00           H  
ATOM    324  H3  PHE B   1      10.654  -4.109 -11.292  1.00  0.00           H  
ATOM    325  HA  PHE B   1       9.169  -2.667 -12.806  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.238  -3.583 -10.650  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       6.931  -2.313 -11.833  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       6.590  -2.844 -14.207  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.276  -5.936 -11.301  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       5.821  -4.549 -15.840  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.508  -7.638 -12.933  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       5.780  -6.946 -15.202  1.00  0.00           H  
ATOM    333  N   VAL B   2       8.963  -2.080  -9.572  1.00  0.00           N  
ATOM    334  CA  VAL B   2       9.388  -1.104  -8.529  1.00  0.00           C  
ATOM    335  C   VAL B   2      10.072  -1.858  -7.386  1.00  0.00           C  
ATOM    336  O   VAL B   2      10.126  -3.072  -7.381  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.162  -0.362  -7.992  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       7.731   0.709  -8.997  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       7.016  -1.356  -7.788  1.00  0.00           C  
ATOM    340  H   VAL B   2       8.335  -2.797  -9.343  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.080  -0.395  -8.959  1.00  0.00           H  
ATOM    342  HB  VAL B   2       8.408   0.105  -7.050  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       7.437   1.603  -8.466  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       6.896   0.344  -9.577  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       8.555   0.937  -9.656  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       7.392  -2.247  -7.309  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       6.588  -1.614  -8.745  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       6.257  -0.906  -7.165  1.00  0.00           H  
ATOM    349  N   ASN B   3      10.598  -1.157  -6.418  1.00  0.00           N  
ATOM    350  CA  ASN B   3      11.276  -1.853  -5.288  1.00  0.00           C  
ATOM    351  C   ASN B   3      11.679  -0.842  -4.216  1.00  0.00           C  
ATOM    352  O   ASN B   3      12.828  -0.763  -3.826  1.00  0.00           O  
ATOM    353  CB  ASN B   3      12.528  -2.551  -5.806  1.00  0.00           C  
ATOM    354  CG  ASN B   3      12.353  -4.066  -5.699  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      12.417  -4.622  -4.621  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      12.132  -4.763  -6.779  1.00  0.00           N  
ATOM    357  H   ASN B   3      10.549  -0.179  -6.435  1.00  0.00           H  
ATOM    358  HA  ASN B   3      10.608  -2.585  -4.866  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      12.684  -2.274  -6.836  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      13.380  -2.246  -5.218  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      12.080  -4.315  -7.649  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      12.018  -5.734  -6.721  1.00  0.00           H  
ATOM    363  N   GLN B   4      10.752  -0.067  -3.737  1.00  0.00           N  
ATOM    364  CA  GLN B   4      11.097   0.936  -2.696  1.00  0.00           C  
ATOM    365  C   GLN B   4      10.148   0.810  -1.500  1.00  0.00           C  
ATOM    366  O   GLN B   4       9.062   0.279  -1.606  1.00  0.00           O  
ATOM    367  CB  GLN B   4      10.989   2.336  -3.297  1.00  0.00           C  
ATOM    368  CG  GLN B   4      12.149   3.187  -2.793  1.00  0.00           C  
ATOM    369  CD  GLN B   4      12.038   4.600  -3.367  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      11.373   4.815  -4.362  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      12.666   5.580  -2.778  1.00  0.00           N  
ATOM    372  H   GLN B   4       9.837  -0.140  -4.066  1.00  0.00           H  
ATOM    373  HA  GLN B   4      12.109   0.764  -2.362  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      11.030   2.268  -4.375  1.00  0.00           H  
ATOM    375  HB3 GLN B   4      10.055   2.787  -2.998  1.00  0.00           H  
ATOM    376  HG2 GLN B   4      12.118   3.229  -1.715  1.00  0.00           H  
ATOM    377  HG3 GLN B   4      13.081   2.742  -3.110  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      13.203   5.407  -1.976  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      12.601   6.489  -3.136  1.00  0.00           H  
ATOM    380  N   HIS B   5      10.566   1.288  -0.358  1.00  0.00           N  
ATOM    381  CA  HIS B   5       9.711   1.194   0.860  1.00  0.00           C  
ATOM    382  C   HIS B   5       8.503   2.122   0.723  1.00  0.00           C  
ATOM    383  O   HIS B   5       8.368   2.843  -0.245  1.00  0.00           O  
ATOM    384  CB  HIS B   5      10.527   1.606   2.086  1.00  0.00           C  
ATOM    385  CG  HIS B   5      11.885   0.963   2.024  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      12.726   1.159   0.949  1.00  0.00           N  
ATOM    387  CD2 HIS B   5      12.531   0.140   2.905  1.00  0.00           C  
ATOM    388  CE1 HIS B   5      13.842   0.460   1.202  1.00  0.00           C  
ATOM    389  NE2 HIS B   5      13.769  -0.179   2.387  1.00  0.00           N  
ATOM    390  H   HIS B   5      11.451   1.704  -0.299  1.00  0.00           H  
ATOM    391  HA  HIS B   5       9.370   0.176   0.982  1.00  0.00           H  
ATOM    392  HB2 HIS B   5      10.637   2.679   2.100  1.00  0.00           H  
ATOM    393  HB3 HIS B   5      10.018   1.285   2.983  1.00  0.00           H  
ATOM    394  HD2 HIS B   5      12.137  -0.202   3.850  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      14.693   0.415   0.539  1.00  0.00           H  
ATOM    396  HE2 HIS B   5      14.452  -0.752   2.794  1.00  0.00           H  
ATOM    397  N   LEU B   6       7.623   2.106   1.688  1.00  0.00           N  
ATOM    398  CA  LEU B   6       6.418   2.984   1.616  1.00  0.00           C  
ATOM    399  C   LEU B   6       6.056   3.494   3.009  1.00  0.00           C  
ATOM    400  O   LEU B   6       6.536   3.000   4.002  1.00  0.00           O  
ATOM    401  CB  LEU B   6       5.227   2.168   1.079  1.00  0.00           C  
ATOM    402  CG  LEU B   6       4.538   2.851  -0.125  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       5.565   3.580  -0.988  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       3.855   1.789  -0.984  1.00  0.00           C  
ATOM    405  H   LEU B   6       7.753   1.515   2.452  1.00  0.00           H  
ATOM    406  HA  LEU B   6       6.633   3.816   0.978  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       5.583   1.196   0.785  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       4.507   2.047   1.874  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.784   3.553   0.225  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       6.454   2.973  -1.074  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       5.815   4.524  -0.530  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       5.151   3.753  -1.969  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       3.356   2.267  -1.813  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       3.131   1.255  -0.387  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       4.594   1.099  -1.359  1.00  0.00           H  
ATOM    416  N   CYS B   7       5.191   4.470   3.079  1.00  0.00           N  
ATOM    417  CA  CYS B   7       4.769   5.011   4.400  1.00  0.00           C  
ATOM    418  C   CYS B   7       4.129   6.392   4.210  1.00  0.00           C  
ATOM    419  O   CYS B   7       4.522   7.163   3.352  1.00  0.00           O  
ATOM    420  CB  CYS B   7       5.983   5.128   5.327  1.00  0.00           C  
ATOM    421  SG  CYS B   7       5.751   4.033   6.752  1.00  0.00           S  
ATOM    422  H   CYS B   7       4.806   4.838   2.257  1.00  0.00           H  
ATOM    423  HA  CYS B   7       4.046   4.343   4.843  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       6.878   4.848   4.795  1.00  0.00           H  
ATOM    425  HB3 CYS B   7       6.076   6.143   5.669  1.00  0.00           H  
ATOM    426  N   GLY B   8       3.144   6.709   5.007  1.00  0.00           N  
ATOM    427  CA  GLY B   8       2.475   8.036   4.884  1.00  0.00           C  
ATOM    428  C   GLY B   8       1.799   8.164   3.516  1.00  0.00           C  
ATOM    429  O   GLY B   8       1.253   7.214   2.985  1.00  0.00           O  
ATOM    430  H   GLY B   8       2.844   6.073   5.689  1.00  0.00           H  
ATOM    431  HA2 GLY B   8       1.731   8.134   5.662  1.00  0.00           H  
ATOM    432  HA3 GLY B   8       3.210   8.819   4.990  1.00  0.00           H  
ATOM    433  N   SER B   9       1.826   9.339   2.948  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.183   9.549   1.620  1.00  0.00           C  
ATOM    435  C   SER B   9       1.700   8.516   0.622  1.00  0.00           C  
ATOM    436  O   SER B   9       0.961   7.998  -0.187  1.00  0.00           O  
ATOM    437  CB  SER B   9       1.513  10.952   1.109  1.00  0.00           C  
ATOM    438  OG  SER B   9       2.919  11.151   1.166  1.00  0.00           O  
ATOM    439  H   SER B   9       2.266  10.089   3.400  1.00  0.00           H  
ATOM    440  HA  SER B   9       0.119   9.445   1.718  1.00  0.00           H  
ATOM    441  HB2 SER B   9       1.182  11.053   0.090  1.00  0.00           H  
ATOM    442  HB3 SER B   9       1.010  11.686   1.724  1.00  0.00           H  
ATOM    443  HG  SER B   9       3.133  11.917   0.629  1.00  0.00           H  
ATOM    444  N   ASP B  10       2.963   8.215   0.677  1.00  0.00           N  
ATOM    445  CA  ASP B  10       3.533   7.215  -0.271  1.00  0.00           C  
ATOM    446  C   ASP B  10       2.662   5.961  -0.271  1.00  0.00           C  
ATOM    447  O   ASP B  10       2.382   5.384  -1.304  1.00  0.00           O  
ATOM    448  CB  ASP B  10       4.952   6.856   0.169  1.00  0.00           C  
ATOM    449  CG  ASP B  10       5.716   8.134   0.523  1.00  0.00           C  
ATOM    450  OD1 ASP B  10       5.746   9.030  -0.303  1.00  0.00           O  
ATOM    451  OD2 ASP B  10       6.258   8.193   1.614  1.00  0.00           O  
ATOM    452  H   ASP B  10       3.536   8.644   1.345  1.00  0.00           H  
ATOM    453  HA  ASP B  10       3.559   7.628  -1.267  1.00  0.00           H  
ATOM    454  HB2 ASP B  10       4.906   6.214   1.034  1.00  0.00           H  
ATOM    455  HB3 ASP B  10       5.461   6.347  -0.635  1.00  0.00           H  
ATOM    456  N   LEU B  11       2.231   5.536   0.880  1.00  0.00           N  
ATOM    457  CA  LEU B  11       1.382   4.318   0.952  1.00  0.00           C  
ATOM    458  C   LEU B  11       0.019   4.600   0.318  1.00  0.00           C  
ATOM    459  O   LEU B  11      -0.451   3.847  -0.510  1.00  0.00           O  
ATOM    460  CB  LEU B  11       1.210   3.918   2.422  1.00  0.00           C  
ATOM    461  CG  LEU B  11       0.944   2.411   2.550  1.00  0.00           C  
ATOM    462  CD1 LEU B  11       1.880   1.617   1.635  1.00  0.00           C  
ATOM    463  CD2 LEU B  11       1.196   1.987   3.995  1.00  0.00           C  
ATOM    464  H   LEU B  11       2.469   6.017   1.700  1.00  0.00           H  
ATOM    465  HA  LEU B  11       1.861   3.522   0.412  1.00  0.00           H  
ATOM    466  HB2 LEU B  11       2.110   4.166   2.965  1.00  0.00           H  
ATOM    467  HB3 LEU B  11       0.379   4.462   2.845  1.00  0.00           H  
ATOM    468  HG  LEU B  11      -0.083   2.203   2.287  1.00  0.00           H  
ATOM    469 HD11 LEU B  11       1.356   1.343   0.731  1.00  0.00           H  
ATOM    470 HD12 LEU B  11       2.209   0.722   2.144  1.00  0.00           H  
ATOM    471 HD13 LEU B  11       2.738   2.222   1.385  1.00  0.00           H  
ATOM    472 HD21 LEU B  11       1.523   0.958   4.014  1.00  0.00           H  
ATOM    473 HD22 LEU B  11       0.285   2.088   4.564  1.00  0.00           H  
ATOM    474 HD23 LEU B  11       1.963   2.616   4.423  1.00  0.00           H  
ATOM    475  N   VAL B  12      -0.623   5.672   0.690  1.00  0.00           N  
ATOM    476  CA  VAL B  12      -1.954   5.972   0.091  1.00  0.00           C  
ATOM    477  C   VAL B  12      -1.779   6.400  -1.368  1.00  0.00           C  
ATOM    478  O   VAL B  12      -2.539   6.008  -2.232  1.00  0.00           O  
ATOM    479  CB  VAL B  12      -2.648   7.075   0.901  1.00  0.00           C  
ATOM    480  CG1 VAL B  12      -2.261   6.933   2.371  1.00  0.00           C  
ATOM    481  CG2 VAL B  12      -2.222   8.459   0.401  1.00  0.00           C  
ATOM    482  H   VAL B  12      -0.234   6.274   1.358  1.00  0.00           H  
ATOM    483  HA  VAL B  12      -2.558   5.080   0.121  1.00  0.00           H  
ATOM    484  HB  VAL B  12      -3.720   6.969   0.803  1.00  0.00           H  
ATOM    485 HG11 VAL B  12      -3.122   7.129   2.989  1.00  0.00           H  
ATOM    486 HG12 VAL B  12      -1.478   7.638   2.606  1.00  0.00           H  
ATOM    487 HG13 VAL B  12      -1.907   5.928   2.551  1.00  0.00           H  
ATOM    488 HG21 VAL B  12      -1.145   8.502   0.335  1.00  0.00           H  
ATOM    489 HG22 VAL B  12      -2.572   9.212   1.091  1.00  0.00           H  
ATOM    490 HG23 VAL B  12      -2.650   8.636  -0.574  1.00  0.00           H  
ATOM    491  N   GLU B  13      -0.780   7.190  -1.656  1.00  0.00           N  
ATOM    492  CA  GLU B  13      -0.567   7.619  -3.065  1.00  0.00           C  
ATOM    493  C   GLU B  13      -0.617   6.373  -3.955  1.00  0.00           C  
ATOM    494  O   GLU B  13      -1.066   6.418  -5.084  1.00  0.00           O  
ATOM    495  CB  GLU B  13       0.791   8.350  -3.184  1.00  0.00           C  
ATOM    496  CG  GLU B  13       1.747   7.609  -4.131  1.00  0.00           C  
ATOM    497  CD  GLU B  13       2.931   8.514  -4.479  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       3.004   9.600  -3.928  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       3.746   8.106  -5.291  1.00  0.00           O  
ATOM    500  H   GLU B  13      -0.171   7.490  -0.951  1.00  0.00           H  
ATOM    501  HA  GLU B  13      -1.363   8.291  -3.354  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       0.624   9.347  -3.561  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       1.244   8.415  -2.207  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       2.107   6.712  -3.647  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       1.221   7.342  -5.035  1.00  0.00           H  
ATOM    506  N   ALA B  14      -0.176   5.255  -3.444  1.00  0.00           N  
ATOM    507  CA  ALA B  14      -0.215   4.007  -4.246  1.00  0.00           C  
ATOM    508  C   ALA B  14      -1.566   3.336  -4.016  1.00  0.00           C  
ATOM    509  O   ALA B  14      -2.288   3.036  -4.942  1.00  0.00           O  
ATOM    510  CB  ALA B  14       0.909   3.071  -3.802  1.00  0.00           C  
ATOM    511  H   ALA B  14       0.165   5.235  -2.526  1.00  0.00           H  
ATOM    512  HA  ALA B  14      -0.100   4.245  -5.294  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       1.124   2.368  -4.593  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       0.604   2.535  -2.916  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       1.795   3.650  -3.586  1.00  0.00           H  
ATOM    516  N   LEU B  15      -1.920   3.113  -2.779  1.00  0.00           N  
ATOM    517  CA  LEU B  15      -3.228   2.478  -2.486  1.00  0.00           C  
ATOM    518  C   LEU B  15      -4.322   3.217  -3.255  1.00  0.00           C  
ATOM    519  O   LEU B  15      -5.236   2.620  -3.790  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -3.495   2.570  -0.982  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -2.527   1.643  -0.221  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -3.075   1.370   1.174  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -2.340   0.306  -0.963  1.00  0.00           C  
ATOM    524  H   LEU B  15      -1.329   3.372  -2.041  1.00  0.00           H  
ATOM    525  HA  LEU B  15      -3.205   1.447  -2.791  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -3.333   3.590  -0.662  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -4.521   2.295  -0.770  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.570   2.134  -0.129  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -2.263   1.388   1.887  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.548   0.400   1.191  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -3.797   2.130   1.431  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -1.885   0.489  -1.923  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -3.296  -0.173  -1.104  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -1.696  -0.343  -0.382  1.00  0.00           H  
ATOM    535  N   TYR B  16      -4.233   4.515  -3.317  1.00  0.00           N  
ATOM    536  CA  TYR B  16      -5.262   5.295  -4.055  1.00  0.00           C  
ATOM    537  C   TYR B  16      -5.101   5.066  -5.559  1.00  0.00           C  
ATOM    538  O   TYR B  16      -6.066   5.019  -6.295  1.00  0.00           O  
ATOM    539  CB  TYR B  16      -5.082   6.783  -3.756  1.00  0.00           C  
ATOM    540  CG  TYR B  16      -6.269   7.284  -2.971  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -7.541   7.300  -3.559  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -6.099   7.730  -1.654  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -8.644   7.762  -2.829  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -7.202   8.192  -0.924  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -8.475   8.208  -1.511  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -9.561   8.662  -0.792  1.00  0.00           O  
ATOM    547  H   TYR B  16      -3.486   4.978  -2.879  1.00  0.00           H  
ATOM    548  HA  TYR B  16      -6.247   4.980  -3.745  1.00  0.00           H  
ATOM    549  HB2 TYR B  16      -4.180   6.928  -3.181  1.00  0.00           H  
ATOM    550  HB3 TYR B  16      -5.009   7.330  -4.683  1.00  0.00           H  
ATOM    551  HD1 TYR B  16      -7.672   6.956  -4.574  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -5.118   7.717  -1.202  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -9.624   7.774  -3.281  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -7.071   8.536   0.091  1.00  0.00           H  
ATOM    555  HH  TYR B  16     -10.037   7.898  -0.459  1.00  0.00           H  
ATOM    556  N   LEU B  17      -3.888   4.939  -6.024  1.00  0.00           N  
ATOM    557  CA  LEU B  17      -3.672   4.734  -7.484  1.00  0.00           C  
ATOM    558  C   LEU B  17      -3.841   3.253  -7.832  1.00  0.00           C  
ATOM    559  O   LEU B  17      -4.394   2.909  -8.857  1.00  0.00           O  
ATOM    560  CB  LEU B  17      -2.262   5.255  -7.854  1.00  0.00           C  
ATOM    561  CG  LEU B  17      -1.558   4.379  -8.912  1.00  0.00           C  
ATOM    562  CD1 LEU B  17      -1.123   3.053  -8.285  1.00  0.00           C  
ATOM    563  CD2 LEU B  17      -2.491   4.108 -10.099  1.00  0.00           C  
ATOM    564  H   LEU B  17      -3.120   4.990  -5.417  1.00  0.00           H  
ATOM    565  HA  LEU B  17      -4.412   5.304  -8.016  1.00  0.00           H  
ATOM    566  HB2 LEU B  17      -2.352   6.258  -8.240  1.00  0.00           H  
ATOM    567  HB3 LEU B  17      -1.656   5.280  -6.960  1.00  0.00           H  
ATOM    568  HG  LEU B  17      -0.679   4.900  -9.265  1.00  0.00           H  
ATOM    569 HD11 LEU B  17      -1.155   3.139  -7.209  1.00  0.00           H  
ATOM    570 HD12 LEU B  17      -0.115   2.820  -8.597  1.00  0.00           H  
ATOM    571 HD13 LEU B  17      -1.790   2.267  -8.605  1.00  0.00           H  
ATOM    572 HD21 LEU B  17      -2.555   3.043 -10.272  1.00  0.00           H  
ATOM    573 HD22 LEU B  17      -2.098   4.591 -10.983  1.00  0.00           H  
ATOM    574 HD23 LEU B  17      -3.473   4.498  -9.883  1.00  0.00           H  
ATOM    575  N   VAL B  18      -3.375   2.375  -6.993  1.00  0.00           N  
ATOM    576  CA  VAL B  18      -3.518   0.921  -7.295  1.00  0.00           C  
ATOM    577  C   VAL B  18      -4.995   0.598  -7.487  1.00  0.00           C  
ATOM    578  O   VAL B  18      -5.358  -0.252  -8.275  1.00  0.00           O  
ATOM    579  CB  VAL B  18      -2.949   0.078  -6.150  1.00  0.00           C  
ATOM    580  CG1 VAL B  18      -1.624   0.670  -5.698  1.00  0.00           C  
ATOM    581  CG2 VAL B  18      -3.914   0.069  -4.967  1.00  0.00           C  
ATOM    582  H   VAL B  18      -2.935   2.671  -6.173  1.00  0.00           H  
ATOM    583  HA  VAL B  18      -2.985   0.693  -8.204  1.00  0.00           H  
ATOM    584  HB  VAL B  18      -2.789  -0.933  -6.494  1.00  0.00           H  
ATOM    585 HG11 VAL B  18      -1.691   0.935  -4.654  1.00  0.00           H  
ATOM    586 HG12 VAL B  18      -1.410   1.551  -6.283  1.00  0.00           H  
ATOM    587 HG13 VAL B  18      -0.842  -0.059  -5.837  1.00  0.00           H  
ATOM    588 HG21 VAL B  18      -4.173   1.081  -4.708  1.00  0.00           H  
ATOM    589 HG22 VAL B  18      -3.438  -0.408  -4.121  1.00  0.00           H  
ATOM    590 HG23 VAL B  18      -4.805  -0.478  -5.233  1.00  0.00           H  
ATOM    591  N   CYS B  19      -5.853   1.274  -6.778  1.00  0.00           N  
ATOM    592  CA  CYS B  19      -7.303   1.000  -6.935  1.00  0.00           C  
ATOM    593  C   CYS B  19      -8.081   2.317  -6.967  1.00  0.00           C  
ATOM    594  O   CYS B  19      -8.840   2.577  -7.879  1.00  0.00           O  
ATOM    595  CB  CYS B  19      -7.792   0.138  -5.773  1.00  0.00           C  
ATOM    596  SG  CYS B  19      -7.906  -1.586  -6.315  1.00  0.00           S  
ATOM    597  H   CYS B  19      -5.543   1.960  -6.150  1.00  0.00           H  
ATOM    598  HA  CYS B  19      -7.455   0.470  -7.860  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -7.094   0.212  -4.953  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -8.763   0.481  -5.452  1.00  0.00           H  
ATOM    601  N   GLY B  20      -7.894   3.154  -5.983  1.00  0.00           N  
ATOM    602  CA  GLY B  20      -8.619   4.455  -5.965  1.00  0.00           C  
ATOM    603  C   GLY B  20      -9.987   4.292  -5.293  1.00  0.00           C  
ATOM    604  O   GLY B  20     -10.083   3.971  -4.125  1.00  0.00           O  
ATOM    605  H   GLY B  20      -7.272   2.929  -5.260  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -8.035   5.181  -5.418  1.00  0.00           H  
ATOM    607  HA3 GLY B  20      -8.760   4.801  -6.978  1.00  0.00           H  
ATOM    608  N   GLU B  21     -11.045   4.528  -6.024  1.00  0.00           N  
ATOM    609  CA  GLU B  21     -12.414   4.410  -5.436  1.00  0.00           C  
ATOM    610  C   GLU B  21     -12.577   3.073  -4.705  1.00  0.00           C  
ATOM    611  O   GLU B  21     -13.446   2.921  -3.870  1.00  0.00           O  
ATOM    612  CB  GLU B  21     -13.457   4.506  -6.551  1.00  0.00           C  
ATOM    613  CG  GLU B  21     -14.450   5.623  -6.223  1.00  0.00           C  
ATOM    614  CD  GLU B  21     -14.914   6.293  -7.518  1.00  0.00           C  
ATOM    615  OE1 GLU B  21     -14.817   5.662  -8.557  1.00  0.00           O  
ATOM    616  OE2 GLU B  21     -15.361   7.427  -7.447  1.00  0.00           O  
ATOM    617  H   GLU B  21     -10.939   4.797  -6.960  1.00  0.00           H  
ATOM    618  HA  GLU B  21     -12.569   5.217  -4.737  1.00  0.00           H  
ATOM    619  HB2 GLU B  21     -12.964   4.724  -7.488  1.00  0.00           H  
ATOM    620  HB3 GLU B  21     -13.986   3.568  -6.631  1.00  0.00           H  
ATOM    621  HG2 GLU B  21     -15.303   5.206  -5.707  1.00  0.00           H  
ATOM    622  HG3 GLU B  21     -13.971   6.356  -5.592  1.00  0.00           H  
ATOM    623  N   ARG B  22     -11.759   2.102  -5.004  1.00  0.00           N  
ATOM    624  CA  ARG B  22     -11.893   0.788  -4.311  1.00  0.00           C  
ATOM    625  C   ARG B  22     -11.510   0.945  -2.835  1.00  0.00           C  
ATOM    626  O   ARG B  22     -11.654   0.031  -2.046  1.00  0.00           O  
ATOM    627  CB  ARG B  22     -10.980  -0.245  -4.975  1.00  0.00           C  
ATOM    628  CG  ARG B  22     -11.797  -1.491  -5.337  1.00  0.00           C  
ATOM    629  CD  ARG B  22     -12.927  -1.112  -6.300  1.00  0.00           C  
ATOM    630  NE  ARG B  22     -14.176  -1.825  -5.908  1.00  0.00           N  
ATOM    631  CZ  ARG B  22     -15.114  -1.192  -5.257  1.00  0.00           C  
ATOM    632  NH1 ARG B  22     -15.390   0.049  -5.551  1.00  0.00           N  
ATOM    633  NH2 ARG B  22     -15.780  -1.802  -4.315  1.00  0.00           N  
ATOM    634  H   ARG B  22     -11.061   2.234  -5.681  1.00  0.00           H  
ATOM    635  HA  ARG B  22     -12.918   0.453  -4.378  1.00  0.00           H  
ATOM    636  HB2 ARG B  22     -10.547   0.178  -5.871  1.00  0.00           H  
ATOM    637  HB3 ARG B  22     -10.191  -0.522  -4.292  1.00  0.00           H  
ATOM    638  HG2 ARG B  22     -11.152  -2.219  -5.808  1.00  0.00           H  
ATOM    639  HG3 ARG B  22     -12.221  -1.914  -4.439  1.00  0.00           H  
ATOM    640  HD2 ARG B  22     -13.095  -0.046  -6.261  1.00  0.00           H  
ATOM    641  HD3 ARG B  22     -12.654  -1.396  -7.307  1.00  0.00           H  
ATOM    642  HE  ARG B  22     -14.292  -2.770  -6.138  1.00  0.00           H  
ATOM    643 HH11 ARG B  22     -14.882   0.516  -6.275  1.00  0.00           H  
ATOM    644 HH12 ARG B  22     -16.107   0.533  -5.051  1.00  0.00           H  
ATOM    645 HH21 ARG B  22     -15.571  -2.753  -4.090  1.00  0.00           H  
ATOM    646 HH22 ARG B  22     -16.500  -1.317  -3.817  1.00  0.00           H  
ATOM    647  N   GLY B  23     -11.030   2.099  -2.453  1.00  0.00           N  
ATOM    648  CA  GLY B  23     -10.647   2.315  -1.028  1.00  0.00           C  
ATOM    649  C   GLY B  23      -9.552   1.326  -0.634  1.00  0.00           C  
ATOM    650  O   GLY B  23      -9.449   0.246  -1.181  1.00  0.00           O  
ATOM    651  H   GLY B  23     -10.923   2.825  -3.100  1.00  0.00           H  
ATOM    652  HA2 GLY B  23     -10.282   3.325  -0.904  1.00  0.00           H  
ATOM    653  HA3 GLY B  23     -11.509   2.164  -0.397  1.00  0.00           H  
ATOM    654  N   PHE B  24      -8.732   1.686   0.314  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -7.643   0.766   0.743  1.00  0.00           C  
ATOM    656  C   PHE B  24      -7.797   0.447   2.231  1.00  0.00           C  
ATOM    657  O   PHE B  24      -8.495   1.128   2.955  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -6.286   1.428   0.499  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -6.409   2.927   0.654  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -6.994   3.694  -0.363  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -5.932   3.551   1.815  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -7.102   5.084  -0.218  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -6.038   4.941   1.959  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -6.623   5.708   0.942  1.00  0.00           C  
ATOM    665  H   PHE B  24      -8.831   2.562   0.743  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -7.703  -0.149   0.173  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -5.570   1.051   1.214  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -5.953   1.196  -0.500  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -7.362   3.213  -1.257  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -5.481   2.960   2.599  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -7.554   5.675  -1.001  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -5.673   5.421   2.855  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -6.700   6.780   1.052  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.151  -0.589   2.691  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -7.259  -0.958   4.129  1.00  0.00           C  
ATOM    676  C   PHE B  25      -5.973  -0.562   4.855  1.00  0.00           C  
ATOM    677  O   PHE B  25      -5.101  -1.376   5.085  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -7.468  -2.469   4.247  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -7.929  -2.829   5.645  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -7.970  -1.856   6.656  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -8.315  -4.146   5.928  1.00  0.00           C  
ATOM    682  CE1 PHE B  25      -8.396  -2.202   7.945  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -8.741  -4.491   7.217  1.00  0.00           C  
ATOM    684  CZ  PHE B  25      -8.781  -3.519   8.225  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.596  -1.127   2.089  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.098  -0.442   4.572  1.00  0.00           H  
ATOM    687  HB2 PHE B  25      -8.215  -2.782   3.533  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -6.538  -2.975   4.036  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -7.673  -0.840   6.440  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -8.284  -4.895   5.151  1.00  0.00           H  
ATOM    691  HE1 PHE B  25      -8.427  -1.453   8.722  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -9.038  -5.506   7.434  1.00  0.00           H  
ATOM    693  HZ  PHE B  25      -9.110  -3.785   9.219  1.00  0.00           H  
ATOM    694  N   TYR B  26      -5.848   0.685   5.217  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -4.619   1.137   5.929  1.00  0.00           C  
ATOM    696  C   TYR B  26      -4.696   0.707   7.397  1.00  0.00           C  
ATOM    697  O   TYR B  26      -5.759   0.646   7.980  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -4.521   2.661   5.836  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -3.271   3.141   6.531  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -2.049   2.491   6.314  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -3.335   4.244   7.391  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -0.890   2.947   6.958  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -2.179   4.699   8.035  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -0.956   4.051   7.819  1.00  0.00           C  
ATOM    705  OH  TYR B  26       0.185   4.500   8.453  1.00  0.00           O  
ATOM    706  H   TYR B  26      -6.564   1.325   5.021  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -3.751   0.691   5.466  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -4.490   2.956   4.797  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -5.384   3.105   6.307  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -1.999   1.640   5.650  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -4.278   4.744   7.558  1.00  0.00           H  
ATOM    712  HE1 TYR B  26       0.052   2.447   6.791  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -2.230   5.550   8.698  1.00  0.00           H  
ATOM    714  HH  TYR B  26       0.669   5.054   7.835  1.00  0.00           H  
ATOM    715  N   THR B  27      -3.576   0.403   7.998  1.00  0.00           N  
ATOM    716  CA  THR B  27      -3.585  -0.030   9.426  1.00  0.00           C  
ATOM    717  C   THR B  27      -3.143   1.133  10.319  1.00  0.00           C  
ATOM    718  O   THR B  27      -2.046   1.640  10.194  1.00  0.00           O  
ATOM    719  CB  THR B  27      -2.620  -1.203   9.605  1.00  0.00           C  
ATOM    720  OG1 THR B  27      -1.287  -0.714   9.641  1.00  0.00           O  
ATOM    721  CG2 THR B  27      -2.777  -2.179   8.438  1.00  0.00           C  
ATOM    722  H   THR B  27      -2.729   0.455   7.508  1.00  0.00           H  
ATOM    723  HA  THR B  27      -4.583  -0.338   9.704  1.00  0.00           H  
ATOM    724  HB  THR B  27      -2.841  -1.715  10.529  1.00  0.00           H  
ATOM    725  HG1 THR B  27      -0.701  -1.459   9.788  1.00  0.00           H  
ATOM    726 HG21 THR B  27      -3.737  -2.026   7.968  1.00  0.00           H  
ATOM    727 HG22 THR B  27      -2.712  -3.192   8.805  1.00  0.00           H  
ATOM    728 HG23 THR B  27      -1.992  -2.006   7.717  1.00  0.00           H  
ATOM    729  N   LYS B  28      -3.990   1.566  11.214  1.00  0.00           N  
ATOM    730  CA  LYS B  28      -3.615   2.703  12.103  1.00  0.00           C  
ATOM    731  C   LYS B  28      -3.187   2.206  13.486  1.00  0.00           C  
ATOM    732  O   LYS B  28      -2.087   2.484  13.921  1.00  0.00           O  
ATOM    733  CB  LYS B  28      -4.811   3.642  12.292  1.00  0.00           C  
ATOM    734  CG  LYS B  28      -4.489   5.072  11.810  1.00  0.00           C  
ATOM    735  CD  LYS B  28      -3.567   5.065  10.576  1.00  0.00           C  
ATOM    736  CE  LYS B  28      -2.126   5.337  11.020  1.00  0.00           C  
ATOM    737  NZ  LYS B  28      -1.715   6.695  10.568  1.00  0.00           N  
ATOM    738  H   LYS B  28      -4.873   1.151  11.291  1.00  0.00           H  
ATOM    739  HA  LYS B  28      -2.799   3.241  11.661  1.00  0.00           H  
ATOM    740  HB2 LYS B  28      -5.666   3.252  11.759  1.00  0.00           H  
ATOM    741  HB3 LYS B  28      -5.052   3.677  13.346  1.00  0.00           H  
ATOM    742  HG2 LYS B  28      -5.411   5.573  11.559  1.00  0.00           H  
ATOM    743  HG3 LYS B  28      -4.003   5.608  12.611  1.00  0.00           H  
ATOM    744  HD2 LYS B  28      -3.617   4.105  10.084  1.00  0.00           H  
ATOM    745  HD3 LYS B  28      -3.876   5.839   9.886  1.00  0.00           H  
ATOM    746  HE2 LYS B  28      -2.066   5.282  12.096  1.00  0.00           H  
ATOM    747  HE3 LYS B  28      -1.470   4.598  10.584  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28      -1.638   7.326  11.391  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28      -2.427   7.070   9.908  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28      -0.794   6.637  10.091  1.00  0.00           H  
ATOM    751  N   PRO B  29      -4.080   1.527  14.165  1.00  0.00           N  
ATOM    752  CA  PRO B  29      -3.813   1.045  15.527  1.00  0.00           C  
ATOM    753  C   PRO B  29      -2.982  -0.240  15.500  1.00  0.00           C  
ATOM    754  O   PRO B  29      -2.020  -0.382  16.230  1.00  0.00           O  
ATOM    755  CB  PRO B  29      -5.212   0.784  16.081  1.00  0.00           C  
ATOM    756  CG  PRO B  29      -6.133   0.549  14.865  1.00  0.00           C  
ATOM    757  CD  PRO B  29      -5.424   1.169  13.652  1.00  0.00           C  
ATOM    758  HA  PRO B  29      -3.323   1.805  16.112  1.00  0.00           H  
ATOM    759  HB2 PRO B  29      -5.204  -0.082  16.725  1.00  0.00           H  
ATOM    760  HB3 PRO B  29      -5.554   1.652  16.620  1.00  0.00           H  
ATOM    761  HG2 PRO B  29      -6.280  -0.512  14.711  1.00  0.00           H  
ATOM    762  HG3 PRO B  29      -7.083   1.036  15.020  1.00  0.00           H  
ATOM    763  HD2 PRO B  29      -5.349   0.441  12.856  1.00  0.00           H  
ATOM    764  HD3 PRO B  29      -5.953   2.043  13.323  1.00  0.00           H  
ATOM    765  N   THR B  30      -3.344  -1.177  14.672  1.00  0.00           N  
ATOM    766  CA  THR B  30      -2.571  -2.448  14.611  1.00  0.00           C  
ATOM    767  C   THR B  30      -2.700  -3.062  13.217  1.00  0.00           C  
ATOM    768  O   THR B  30      -1.757  -2.947  12.451  1.00  0.00           O  
ATOM    769  CB  THR B  30      -3.117  -3.426  15.654  1.00  0.00           C  
ATOM    770  OG1 THR B  30      -3.228  -2.764  16.907  1.00  0.00           O  
ATOM    771  CG2 THR B  30      -2.167  -4.617  15.785  1.00  0.00           C  
ATOM    772  OXT THR B  30      -3.738  -3.639  12.939  1.00  0.00           O  
ATOM    773  H   THR B  30      -4.125  -1.048  14.093  1.00  0.00           H  
ATOM    774  HA  THR B  30      -1.531  -2.245  14.819  1.00  0.00           H  
ATOM    775  HB  THR B  30      -4.090  -3.777  15.345  1.00  0.00           H  
ATOM    776  HG1 THR B  30      -3.956  -2.141  16.851  1.00  0.00           H  
ATOM    777 HG21 THR B  30      -1.658  -4.570  16.737  1.00  0.00           H  
ATOM    778 HG22 THR B  30      -1.441  -4.588  14.986  1.00  0.00           H  
ATOM    779 HG23 THR B  30      -2.732  -5.536  15.725  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       0.632  -5.302  10.628  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.049  -4.421   9.580  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.638  -4.169   8.281  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.811  -4.444   8.126  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.073  -5.623  11.322  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.372  -4.754  11.112  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.059  -6.128  10.162  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.669  -4.936   9.031  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.567  -3.547  10.154  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.067  -3.646   7.315  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.570  -3.378   5.994  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.639  -2.291   6.151  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.720  -2.389   5.611  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.506  -2.946   4.973  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.128  -2.153   3.822  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.559  -2.072   5.655  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.288  -2.764   2.486  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.013  -3.437   7.458  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.043  -4.278   5.649  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.986  -3.829   4.576  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.206  -1.127   3.865  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.196  -2.186   3.906  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.236  -2.697   6.219  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.113  -1.527   4.904  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.074  -1.374   6.320  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.295  -2.457   2.249  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.244  -3.840   2.553  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.385  -2.423   1.712  1.00  0.00           H  
HETATM   29  N   ABA A   3       1.351  -1.266   6.889  1.00  0.00           N  
HETATM   30  CA  ABA A   3       2.342  -0.177   7.080  1.00  0.00           C  
HETATM   31  C   ABA A   3       3.708  -0.767   7.396  1.00  0.00           C  
HETATM   32  O   ABA A   3       4.609  -0.741   6.590  1.00  0.00           O  
HETATM   33  CB  ABA A   3       1.894   0.703   8.240  1.00  0.00           C  
HETATM   34  CG  ABA A   3       0.836   1.692   7.754  1.00  0.00           C  
HETATM   35  H   ABA A   3       0.486  -1.210   7.324  1.00  0.00           H  
HETATM   36  HA  ABA A   3       2.407   0.413   6.186  1.00  0.00           H  
HETATM   37  HB3 ABA A   3       2.738   1.242   8.621  1.00  0.00           H  
HETATM   38  HB2 ABA A   3       1.482   0.083   9.021  1.00  0.00           H  
HETATM   39  HG1 ABA A   3       0.516   2.310   8.579  1.00  0.00           H  
HETATM   40  HG3 ABA A   3       1.256   2.315   6.978  1.00  0.00           H  
HETATM   41  HG2 ABA A   3      -0.010   1.148   7.361  1.00  0.00           H  
ATOM     42  N   GLU A   4       3.861  -1.284   8.574  1.00  0.00           N  
ATOM     43  CA  GLU A   4       5.165  -1.874   8.983  1.00  0.00           C  
ATOM     44  C   GLU A   4       5.806  -2.628   7.810  1.00  0.00           C  
ATOM     45  O   GLU A   4       6.832  -2.232   7.293  1.00  0.00           O  
ATOM     46  CB  GLU A   4       4.926  -2.843  10.138  1.00  0.00           C  
ATOM     47  CG  GLU A   4       5.637  -2.332  11.392  1.00  0.00           C  
ATOM     48  CD  GLU A   4       5.977  -3.511  12.304  1.00  0.00           C  
ATOM     49  OE1 GLU A   4       5.055  -4.152  12.780  1.00  0.00           O  
ATOM     50  OE2 GLU A   4       7.155  -3.752  12.513  1.00  0.00           O  
ATOM     51  H   GLU A   4       3.111  -1.276   9.202  1.00  0.00           H  
ATOM     52  HA  GLU A   4       5.829  -1.088   9.310  1.00  0.00           H  
ATOM     53  HB2 GLU A   4       3.865  -2.918  10.330  1.00  0.00           H  
ATOM     54  HB3 GLU A   4       5.312  -3.812   9.874  1.00  0.00           H  
ATOM     55  HG2 GLU A   4       6.546  -1.821  11.108  1.00  0.00           H  
ATOM     56  HG3 GLU A   4       4.989  -1.648  11.919  1.00  0.00           H  
ATOM     57  N   GLN A   5       5.213  -3.714   7.393  1.00  0.00           N  
ATOM     58  CA  GLN A   5       5.789  -4.503   6.261  1.00  0.00           C  
ATOM     59  C   GLN A   5       5.967  -3.610   5.029  1.00  0.00           C  
ATOM     60  O   GLN A   5       7.001  -3.615   4.390  1.00  0.00           O  
ATOM     61  CB  GLN A   5       4.841  -5.654   5.916  1.00  0.00           C  
ATOM     62  CG  GLN A   5       5.657  -6.895   5.547  1.00  0.00           C  
ATOM     63  CD  GLN A   5       6.341  -7.446   6.799  1.00  0.00           C  
ATOM     64  OE1 GLN A   5       7.504  -7.795   6.766  1.00  0.00           O  
ATOM     65  NE2 GLN A   5       5.663  -7.539   7.911  1.00  0.00           N  
ATOM     66  H   GLN A   5       4.390  -4.017   7.829  1.00  0.00           H  
ATOM     67  HA  GLN A   5       6.747  -4.904   6.555  1.00  0.00           H  
ATOM     68  HB2 GLN A   5       4.215  -5.873   6.770  1.00  0.00           H  
ATOM     69  HB3 GLN A   5       4.221  -5.370   5.079  1.00  0.00           H  
ATOM     70  HG2 GLN A   5       5.002  -7.647   5.132  1.00  0.00           H  
ATOM     71  HG3 GLN A   5       6.407  -6.628   4.818  1.00  0.00           H  
ATOM     72 HE21 GLN A   5       4.725  -7.257   7.938  1.00  0.00           H  
ATOM     73 HE22 GLN A   5       6.093  -7.890   8.719  1.00  0.00           H  
ATOM     74  N   CYS A   6       4.966  -2.849   4.694  1.00  0.00           N  
ATOM     75  CA  CYS A   6       5.062  -1.950   3.503  1.00  0.00           C  
ATOM     76  C   CYS A   6       5.702  -0.619   3.886  1.00  0.00           C  
ATOM     77  O   CYS A   6       5.605   0.356   3.168  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.663  -1.711   2.932  1.00  0.00           C  
ATOM     79  SG  CYS A   6       3.498  -2.660   1.421  1.00  0.00           S  
ATOM     80  H   CYS A   6       4.147  -2.865   5.230  1.00  0.00           H  
ATOM     81  HA  CYS A   6       5.678  -2.430   2.739  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       2.924  -2.028   3.631  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       3.523  -0.673   2.722  1.00  0.00           H  
ATOM     84  N   CYS A   7       6.367  -0.572   5.001  1.00  0.00           N  
ATOM     85  CA  CYS A   7       7.024   0.696   5.413  1.00  0.00           C  
ATOM     86  C   CYS A   7       8.468   0.403   5.831  1.00  0.00           C  
ATOM     87  O   CYS A   7       9.346   1.227   5.675  1.00  0.00           O  
ATOM     88  CB  CYS A   7       6.251   1.342   6.565  1.00  0.00           C  
ATOM     89  SG  CYS A   7       7.064   2.896   7.024  1.00  0.00           S  
ATOM     90  H   CYS A   7       6.440  -1.371   5.560  1.00  0.00           H  
ATOM     91  HA  CYS A   7       7.036   1.368   4.574  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       5.238   1.542   6.250  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       6.234   0.677   7.410  1.00  0.00           H  
ATOM     94  N   THR A   8       8.729  -0.778   6.325  1.00  0.00           N  
ATOM     95  CA  THR A   8      10.120  -1.134   6.707  1.00  0.00           C  
ATOM     96  C   THR A   8      10.678  -2.072   5.634  1.00  0.00           C  
ATOM     97  O   THR A   8      11.820  -2.484   5.682  1.00  0.00           O  
ATOM     98  CB  THR A   8      10.121  -1.840   8.066  1.00  0.00           C  
ATOM     99  OG1 THR A   8       9.422  -3.072   7.957  1.00  0.00           O  
ATOM    100  CG2 THR A   8       9.434  -0.952   9.104  1.00  0.00           C  
ATOM    101  H   THR A   8       8.018  -1.442   6.418  1.00  0.00           H  
ATOM    102  HA  THR A   8      10.724  -0.239   6.759  1.00  0.00           H  
ATOM    103  HB  THR A   8      11.138  -2.028   8.375  1.00  0.00           H  
ATOM    104  HG1 THR A   8      10.040  -3.737   7.646  1.00  0.00           H  
ATOM    105 HG21 THR A   8       9.920  -1.075  10.061  1.00  0.00           H  
ATOM    106 HG22 THR A   8       8.395  -1.234   9.188  1.00  0.00           H  
ATOM    107 HG23 THR A   8       9.503   0.081   8.796  1.00  0.00           H  
ATOM    108  N   SER A   9       9.868  -2.411   4.659  1.00  0.00           N  
ATOM    109  CA  SER A   9      10.328  -3.318   3.573  1.00  0.00           C  
ATOM    110  C   SER A   9       9.967  -2.699   2.211  1.00  0.00           C  
ATOM    111  O   SER A   9      10.327  -1.575   1.926  1.00  0.00           O  
ATOM    112  CB  SER A   9       9.650  -4.679   3.737  1.00  0.00           C  
ATOM    113  OG  SER A   9       9.634  -5.033   5.113  1.00  0.00           O  
ATOM    114  H   SER A   9       8.952  -2.065   4.643  1.00  0.00           H  
ATOM    115  HA  SER A   9      11.399  -3.439   3.639  1.00  0.00           H  
ATOM    116  HB2 SER A   9       8.637  -4.626   3.374  1.00  0.00           H  
ATOM    117  HB3 SER A   9      10.195  -5.423   3.169  1.00  0.00           H  
ATOM    118  HG  SER A   9       9.085  -4.396   5.576  1.00  0.00           H  
ATOM    119  N   ILE A  10       9.271  -3.413   1.360  1.00  0.00           N  
ATOM    120  CA  ILE A  10       8.920  -2.840   0.028  1.00  0.00           C  
ATOM    121  C   ILE A  10       7.521  -3.318  -0.403  1.00  0.00           C  
ATOM    122  O   ILE A  10       6.929  -4.183   0.212  1.00  0.00           O  
ATOM    123  CB  ILE A  10       9.986  -3.295  -0.988  1.00  0.00           C  
ATOM    124  CG1 ILE A  10      10.977  -2.158  -1.234  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       9.341  -3.707  -2.313  1.00  0.00           C  
ATOM    126  CD1 ILE A  10      12.247  -2.406  -0.419  1.00  0.00           C  
ATOM    127  H   ILE A  10       8.990  -4.321   1.588  1.00  0.00           H  
ATOM    128  HA  ILE A  10       8.925  -1.762   0.091  1.00  0.00           H  
ATOM    129  HB  ILE A  10      10.520  -4.136  -0.582  1.00  0.00           H  
ATOM    130 HG12 ILE A  10      11.224  -2.117  -2.285  1.00  0.00           H  
ATOM    131 HG13 ILE A  10      10.534  -1.226  -0.930  1.00  0.00           H  
ATOM    132 HG21 ILE A  10       8.564  -4.435  -2.121  1.00  0.00           H  
ATOM    133 HG22 ILE A  10      10.087  -4.141  -2.955  1.00  0.00           H  
ATOM    134 HG23 ILE A  10       8.911  -2.840  -2.787  1.00  0.00           H  
ATOM    135 HD11 ILE A  10      12.610  -3.405  -0.611  1.00  0.00           H  
ATOM    136 HD12 ILE A  10      12.026  -2.299   0.633  1.00  0.00           H  
ATOM    137 HD13 ILE A  10      13.003  -1.688  -0.702  1.00  0.00           H  
ATOM    138  N   CYS A  11       6.999  -2.758  -1.472  1.00  0.00           N  
ATOM    139  CA  CYS A  11       5.647  -3.178  -1.960  1.00  0.00           C  
ATOM    140  C   CYS A  11       5.560  -3.049  -3.476  1.00  0.00           C  
ATOM    141  O   CYS A  11       5.786  -1.993  -4.033  1.00  0.00           O  
ATOM    142  CB  CYS A  11       4.577  -2.282  -1.354  1.00  0.00           C  
ATOM    143  SG  CYS A  11       5.019  -1.906   0.344  1.00  0.00           S  
ATOM    144  H   CYS A  11       7.497  -2.063  -1.952  1.00  0.00           H  
ATOM    145  HA  CYS A  11       5.458  -4.199  -1.673  1.00  0.00           H  
ATOM    146  HB2 CYS A  11       4.510  -1.365  -1.922  1.00  0.00           H  
ATOM    147  HB3 CYS A  11       3.625  -2.790  -1.376  1.00  0.00           H  
ATOM    148  N   SER A  12       5.187  -4.101  -4.149  1.00  0.00           N  
ATOM    149  CA  SER A  12       5.036  -4.006  -5.623  1.00  0.00           C  
ATOM    150  C   SER A  12       3.694  -3.353  -5.916  1.00  0.00           C  
ATOM    151  O   SER A  12       2.752  -3.466  -5.157  1.00  0.00           O  
ATOM    152  CB  SER A  12       5.097  -5.390  -6.265  1.00  0.00           C  
ATOM    153  OG  SER A  12       4.857  -6.386  -5.281  1.00  0.00           O  
ATOM    154  H   SER A  12       4.975  -4.935  -3.682  1.00  0.00           H  
ATOM    155  HA  SER A  12       5.823  -3.385  -6.028  1.00  0.00           H  
ATOM    156  HB2 SER A  12       4.344  -5.463  -7.032  1.00  0.00           H  
ATOM    157  HB3 SER A  12       6.071  -5.529  -6.710  1.00  0.00           H  
ATOM    158  HG  SER A  12       5.216  -7.215  -5.605  1.00  0.00           H  
ATOM    159  N   LEU A  13       3.611  -2.651  -6.998  1.00  0.00           N  
ATOM    160  CA  LEU A  13       2.342  -1.954  -7.346  1.00  0.00           C  
ATOM    161  C   LEU A  13       1.184  -2.949  -7.432  1.00  0.00           C  
ATOM    162  O   LEU A  13       0.029  -2.567  -7.431  1.00  0.00           O  
ATOM    163  CB  LEU A  13       2.515  -1.261  -8.693  1.00  0.00           C  
ATOM    164  CG  LEU A  13       2.876  -2.314  -9.734  1.00  0.00           C  
ATOM    165  CD1 LEU A  13       2.244  -1.948 -11.071  1.00  0.00           C  
ATOM    166  CD2 LEU A  13       4.396  -2.382  -9.892  1.00  0.00           C  
ATOM    167  H   LEU A  13       4.395  -2.567  -7.579  1.00  0.00           H  
ATOM    168  HA  LEU A  13       2.119  -1.222  -6.591  1.00  0.00           H  
ATOM    169  HB2 LEU A  13       1.592  -0.774  -8.972  1.00  0.00           H  
ATOM    170  HB3 LEU A  13       3.308  -0.532  -8.628  1.00  0.00           H  
ATOM    171  HG  LEU A  13       2.503  -3.272  -9.407  1.00  0.00           H  
ATOM    172 HD11 LEU A  13       2.413  -2.746 -11.778  1.00  0.00           H  
ATOM    173 HD12 LEU A  13       2.691  -1.037 -11.441  1.00  0.00           H  
ATOM    174 HD13 LEU A  13       1.183  -1.801 -10.939  1.00  0.00           H  
ATOM    175 HD21 LEU A  13       4.647  -2.422 -10.941  1.00  0.00           H  
ATOM    176 HD22 LEU A  13       4.769  -3.267  -9.398  1.00  0.00           H  
ATOM    177 HD23 LEU A  13       4.843  -1.506  -9.447  1.00  0.00           H  
ATOM    178  N   TYR A  14       1.462  -4.219  -7.477  1.00  0.00           N  
ATOM    179  CA  TYR A  14       0.348  -5.195  -7.539  1.00  0.00           C  
ATOM    180  C   TYR A  14       0.158  -5.726  -6.143  1.00  0.00           C  
ATOM    181  O   TYR A  14      -0.934  -6.026  -5.703  1.00  0.00           O  
ATOM    182  CB  TYR A  14       0.701  -6.330  -8.501  1.00  0.00           C  
ATOM    183  CG  TYR A  14      -0.410  -7.350  -8.507  1.00  0.00           C  
ATOM    184  CD1 TYR A  14      -0.622  -8.164  -7.387  1.00  0.00           C  
ATOM    185  CD2 TYR A  14      -1.230  -7.483  -9.635  1.00  0.00           C  
ATOM    186  CE1 TYR A  14      -1.654  -9.111  -7.394  1.00  0.00           C  
ATOM    187  CE2 TYR A  14      -2.262  -8.430  -9.643  1.00  0.00           C  
ATOM    188  CZ  TYR A  14      -2.474  -9.244  -8.523  1.00  0.00           C  
ATOM    189  OH  TYR A  14      -3.490 -10.178  -8.531  1.00  0.00           O  
ATOM    190  H   TYR A  14       2.393  -4.532  -7.439  1.00  0.00           H  
ATOM    191  HA  TYR A  14      -0.552  -4.696  -7.856  1.00  0.00           H  
ATOM    192  HB2 TYR A  14       0.830  -5.930  -9.496  1.00  0.00           H  
ATOM    193  HB3 TYR A  14       1.619  -6.801  -8.180  1.00  0.00           H  
ATOM    194  HD1 TYR A  14       0.010  -8.061  -6.517  1.00  0.00           H  
ATOM    195  HD2 TYR A  14      -1.066  -6.855 -10.499  1.00  0.00           H  
ATOM    196  HE1 TYR A  14      -1.817  -9.739  -6.531  1.00  0.00           H  
ATOM    197  HE2 TYR A  14      -2.894  -8.533 -10.513  1.00  0.00           H  
ATOM    198  HH  TYR A  14      -3.186 -10.950  -8.048  1.00  0.00           H  
ATOM    199  N   GLN A  15       1.231  -5.790  -5.434  1.00  0.00           N  
ATOM    200  CA  GLN A  15       1.178  -6.236  -4.040  1.00  0.00           C  
ATOM    201  C   GLN A  15       0.353  -5.214  -3.271  1.00  0.00           C  
ATOM    202  O   GLN A  15      -0.389  -5.539  -2.364  1.00  0.00           O  
ATOM    203  CB  GLN A  15       2.602  -6.256  -3.518  1.00  0.00           C  
ATOM    204  CG  GLN A  15       3.104  -7.697  -3.447  1.00  0.00           C  
ATOM    205  CD  GLN A  15       2.551  -8.369  -2.189  1.00  0.00           C  
ATOM    206  OE1 GLN A  15       1.853  -7.748  -1.412  1.00  0.00           O  
ATOM    207  NE2 GLN A  15       2.834  -9.622  -1.953  1.00  0.00           N  
ATOM    208  H   GLN A  15       2.085  -5.504  -5.819  1.00  0.00           H  
ATOM    209  HA  GLN A  15       0.731  -7.215  -3.969  1.00  0.00           H  
ATOM    210  HB2 GLN A  15       3.226  -5.688  -4.197  1.00  0.00           H  
ATOM    211  HB3 GLN A  15       2.632  -5.809  -2.542  1.00  0.00           H  
ATOM    212  HG2 GLN A  15       2.768  -8.235  -4.323  1.00  0.00           H  
ATOM    213  HG3 GLN A  15       4.183  -7.700  -3.413  1.00  0.00           H  
ATOM    214 HE21 GLN A  15       3.397 -10.123  -2.579  1.00  0.00           H  
ATOM    215 HE22 GLN A  15       2.482 -10.061  -1.151  1.00  0.00           H  
ATOM    216  N   LEU A  16       0.456  -3.971  -3.661  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -0.333  -2.915  -2.995  1.00  0.00           C  
ATOM    218  C   LEU A  16      -1.724  -2.942  -3.595  1.00  0.00           C  
ATOM    219  O   LEU A  16      -2.698  -2.558  -2.977  1.00  0.00           O  
ATOM    220  CB  LEU A  16       0.336  -1.569  -3.251  1.00  0.00           C  
ATOM    221  CG  LEU A  16       1.675  -1.561  -2.520  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       2.312  -0.181  -2.615  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       1.444  -1.930  -1.053  1.00  0.00           C  
ATOM    224  H   LEU A  16       1.036  -3.737  -4.421  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -0.384  -3.106  -1.931  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       0.495  -1.433  -4.310  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -0.286  -0.779  -2.880  1.00  0.00           H  
ATOM    228  HG  LEU A  16       2.332  -2.287  -2.970  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       3.121  -0.111  -1.904  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       1.572   0.572  -2.397  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       2.697  -0.034  -3.614  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       2.044  -1.294  -0.422  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       1.720  -2.962  -0.895  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       0.399  -1.798  -0.811  1.00  0.00           H  
ATOM    235  N   GLU A  17      -1.821  -3.428  -4.798  1.00  0.00           N  
ATOM    236  CA  GLU A  17      -3.138  -3.525  -5.452  1.00  0.00           C  
ATOM    237  C   GLU A  17      -3.940  -4.625  -4.754  1.00  0.00           C  
ATOM    238  O   GLU A  17      -5.153  -4.650  -4.787  1.00  0.00           O  
ATOM    239  CB  GLU A  17      -2.930  -3.904  -6.920  1.00  0.00           C  
ATOM    240  CG  GLU A  17      -4.279  -3.929  -7.642  1.00  0.00           C  
ATOM    241  CD  GLU A  17      -4.050  -4.107  -9.144  1.00  0.00           C  
ATOM    242  OE1 GLU A  17      -3.164  -3.453  -9.668  1.00  0.00           O  
ATOM    243  OE2 GLU A  17      -4.764  -4.894  -9.743  1.00  0.00           O  
ATOM    244  H   GLU A  17      -1.020  -3.750  -5.267  1.00  0.00           H  
ATOM    245  HA  GLU A  17      -3.652  -2.581  -5.383  1.00  0.00           H  
ATOM    246  HB2 GLU A  17      -2.280  -3.183  -7.388  1.00  0.00           H  
ATOM    247  HB3 GLU A  17      -2.473  -4.881  -6.977  1.00  0.00           H  
ATOM    248  HG2 GLU A  17      -4.872  -4.751  -7.268  1.00  0.00           H  
ATOM    249  HG3 GLU A  17      -4.799  -3.001  -7.467  1.00  0.00           H  
ATOM    250  N   ASN A  18      -3.259  -5.544  -4.123  1.00  0.00           N  
ATOM    251  CA  ASN A  18      -3.970  -6.661  -3.438  1.00  0.00           C  
ATOM    252  C   ASN A  18      -4.614  -6.172  -2.141  1.00  0.00           C  
ATOM    253  O   ASN A  18      -5.247  -6.932  -1.436  1.00  0.00           O  
ATOM    254  CB  ASN A  18      -2.965  -7.769  -3.114  1.00  0.00           C  
ATOM    255  CG  ASN A  18      -3.682  -9.119  -3.061  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      -4.575  -9.379  -3.843  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      -3.325  -9.998  -2.164  1.00  0.00           N  
ATOM    258  H   ASN A  18      -2.276  -5.502  -4.107  1.00  0.00           H  
ATOM    259  HA  ASN A  18      -4.734  -7.053  -4.092  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      -2.203  -7.796  -3.880  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      -2.506  -7.569  -2.158  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      -2.603  -9.790  -1.534  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      -3.776 -10.867  -2.121  1.00  0.00           H  
ATOM    264  N   TYR A  19      -4.455  -4.924  -1.805  1.00  0.00           N  
ATOM    265  CA  TYR A  19      -5.061  -4.432  -0.537  1.00  0.00           C  
ATOM    266  C   TYR A  19      -6.285  -3.554  -0.812  1.00  0.00           C  
ATOM    267  O   TYR A  19      -6.688  -2.782   0.035  1.00  0.00           O  
ATOM    268  CB  TYR A  19      -4.025  -3.632   0.252  1.00  0.00           C  
ATOM    269  CG  TYR A  19      -2.957  -4.571   0.755  1.00  0.00           C  
ATOM    270  CD1 TYR A  19      -1.979  -5.051  -0.124  1.00  0.00           C  
ATOM    271  CD2 TYR A  19      -2.946  -4.965   2.099  1.00  0.00           C  
ATOM    272  CE1 TYR A  19      -0.987  -5.925   0.340  1.00  0.00           C  
ATOM    273  CE2 TYR A  19      -1.955  -5.839   2.564  1.00  0.00           C  
ATOM    274  CZ  TYR A  19      -0.975  -6.319   1.685  1.00  0.00           C  
ATOM    275  OH  TYR A  19       0.001  -7.179   2.143  1.00  0.00           O  
ATOM    276  H   TYR A  19      -3.934  -4.319  -2.373  1.00  0.00           H  
ATOM    277  HA  TYR A  19      -5.367  -5.281   0.054  1.00  0.00           H  
ATOM    278  HB2 TYR A  19      -3.579  -2.885  -0.387  1.00  0.00           H  
ATOM    279  HB3 TYR A  19      -4.504  -3.152   1.091  1.00  0.00           H  
ATOM    280  HD1 TYR A  19      -1.991  -4.747  -1.160  1.00  0.00           H  
ATOM    281  HD2 TYR A  19      -3.703  -4.596   2.778  1.00  0.00           H  
ATOM    282  HE1 TYR A  19      -0.233  -6.295  -0.339  1.00  0.00           H  
ATOM    283  HE2 TYR A  19      -1.946  -6.142   3.601  1.00  0.00           H  
ATOM    284  HH  TYR A  19       0.802  -7.016   1.639  1.00  0.00           H  
ATOM    285  N   CYS A  20      -6.898  -3.653  -1.963  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -8.098  -2.793  -2.197  1.00  0.00           C  
ATOM    287  C   CYS A  20      -9.075  -2.982  -1.033  1.00  0.00           C  
ATOM    288  O   CYS A  20      -8.866  -3.804  -0.163  1.00  0.00           O  
ATOM    289  CB  CYS A  20      -8.802  -3.167  -3.506  1.00  0.00           C  
ATOM    290  SG  CYS A  20      -7.587  -3.484  -4.803  1.00  0.00           S  
ATOM    291  H   CYS A  20      -6.585  -4.279  -2.649  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -7.790  -1.759  -2.235  1.00  0.00           H  
ATOM    293  HB2 CYS A  20      -9.405  -4.047  -3.355  1.00  0.00           H  
ATOM    294  HB3 CYS A  20      -9.438  -2.350  -3.807  1.00  0.00           H  
ATOM    295  N   ASN A  21     -10.142  -2.231  -1.011  1.00  0.00           N  
ATOM    296  CA  ASN A  21     -11.131  -2.371   0.096  1.00  0.00           C  
ATOM    297  C   ASN A  21     -12.422  -2.981  -0.453  1.00  0.00           C  
ATOM    298  O   ASN A  21     -12.727  -2.731  -1.608  1.00  0.00           O  
ATOM    299  CB  ASN A  21     -11.431  -0.991   0.688  1.00  0.00           C  
ATOM    300  CG  ASN A  21     -12.068  -1.151   2.070  1.00  0.00           C  
ATOM    301  OD1 ASN A  21     -13.276  -1.199   2.193  1.00  0.00           O  
ATOM    302  ND2 ASN A  21     -11.303  -1.234   3.124  1.00  0.00           N  
ATOM    303  OXT ASN A  21     -13.083  -3.688   0.289  1.00  0.00           O  
ATOM    304  H   ASN A  21     -10.294  -1.575  -1.722  1.00  0.00           H  
ATOM    305  HA  ASN A  21     -10.726  -3.013   0.864  1.00  0.00           H  
ATOM    306  HB2 ASN A  21     -10.511  -0.431   0.777  1.00  0.00           H  
ATOM    307  HB3 ASN A  21     -12.113  -0.463   0.039  1.00  0.00           H  
ATOM    308 HD21 ASN A  21     -10.328  -1.194   3.027  1.00  0.00           H  
ATOM    309 HD22 ASN A  21     -11.702  -1.334   4.014  1.00  0.00           H  
TER     310      ASN A  21                                                      
ATOM    311  N   PHE B   1       8.096  -2.503 -11.783  1.00  0.00           N  
ATOM    312  CA  PHE B   1       9.359  -1.708 -11.775  1.00  0.00           C  
ATOM    313  C   PHE B   1       9.269  -0.615 -10.708  1.00  0.00           C  
ATOM    314  O   PHE B   1       8.834   0.489 -10.969  1.00  0.00           O  
ATOM    315  CB  PHE B   1       9.586  -1.064 -13.149  1.00  0.00           C  
ATOM    316  CG  PHE B   1       8.270  -0.904 -13.873  1.00  0.00           C  
ATOM    317  CD1 PHE B   1       7.496   0.247 -13.677  1.00  0.00           C  
ATOM    318  CD2 PHE B   1       7.826  -1.908 -14.744  1.00  0.00           C  
ATOM    319  CE1 PHE B   1       6.277   0.395 -14.352  1.00  0.00           C  
ATOM    320  CE2 PHE B   1       6.607  -1.760 -15.419  1.00  0.00           C  
ATOM    321  CZ  PHE B   1       5.832  -0.609 -15.223  1.00  0.00           C  
ATOM    322  H1  PHE B   1       7.281  -1.861 -11.721  1.00  0.00           H  
ATOM    323  H2  PHE B   1       8.091  -3.152 -10.969  1.00  0.00           H  
ATOM    324  H3  PHE B   1       8.036  -3.051 -12.664  1.00  0.00           H  
ATOM    325  HA  PHE B   1      10.189  -2.361 -11.546  1.00  0.00           H  
ATOM    326  HB2 PHE B   1      10.042  -0.093 -13.018  1.00  0.00           H  
ATOM    327  HB3 PHE B   1      10.243  -1.691 -13.734  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       7.838   1.020 -13.006  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       8.423  -2.795 -14.895  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       5.679   1.282 -14.201  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.265  -2.534 -16.090  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       4.893  -0.495 -15.744  1.00  0.00           H  
ATOM    333  N   VAL B   2       9.682  -0.916  -9.508  1.00  0.00           N  
ATOM    334  CA  VAL B   2       9.628   0.099  -8.416  1.00  0.00           C  
ATOM    335  C   VAL B   2      10.597  -0.308  -7.306  1.00  0.00           C  
ATOM    336  O   VAL B   2      11.726   0.139  -7.257  1.00  0.00           O  
ATOM    337  CB  VAL B   2       8.207   0.185  -7.842  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       7.486   1.390  -8.446  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       7.428  -1.093  -8.175  1.00  0.00           C  
ATOM    340  H   VAL B   2      10.030  -1.813  -9.323  1.00  0.00           H  
ATOM    341  HA  VAL B   2       9.916   1.063  -8.808  1.00  0.00           H  
ATOM    342  HB  VAL B   2       8.262   0.304  -6.769  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       7.245   1.185  -9.478  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       8.127   2.257  -8.390  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       6.576   1.579  -7.894  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       7.511  -1.300  -9.232  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       6.388  -0.959  -7.915  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       7.835  -1.920  -7.613  1.00  0.00           H  
ATOM    349  N   ASN B   3      10.164  -1.157  -6.415  1.00  0.00           N  
ATOM    350  CA  ASN B   3      11.045  -1.599  -5.318  1.00  0.00           C  
ATOM    351  C   ASN B   3      11.296  -0.419  -4.391  1.00  0.00           C  
ATOM    352  O   ASN B   3      12.311   0.242  -4.472  1.00  0.00           O  
ATOM    353  CB  ASN B   3      12.359  -2.093  -5.902  1.00  0.00           C  
ATOM    354  CG  ASN B   3      12.127  -2.667  -7.303  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      12.704  -2.202  -8.266  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      11.300  -3.664  -7.457  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.268  -1.502  -6.468  1.00  0.00           H  
ATOM    358  HA  ASN B   3      10.570  -2.395  -4.773  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      13.052  -1.272  -5.960  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      12.754  -2.860  -5.267  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.834  -4.038  -6.680  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      11.145  -4.039  -8.349  1.00  0.00           H  
ATOM    363  N   GLN B   4      10.363  -0.123  -3.529  1.00  0.00           N  
ATOM    364  CA  GLN B   4      10.549   1.039  -2.636  1.00  0.00           C  
ATOM    365  C   GLN B   4       9.709   0.881  -1.361  1.00  0.00           C  
ATOM    366  O   GLN B   4       8.660   0.261  -1.363  1.00  0.00           O  
ATOM    367  CB  GLN B   4      10.112   2.278  -3.415  1.00  0.00           C  
ATOM    368  CG  GLN B   4      10.148   3.508  -2.513  1.00  0.00           C  
ATOM    369  CD  GLN B   4      11.400   4.333  -2.819  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      11.420   5.529  -2.609  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      12.454   3.739  -3.308  1.00  0.00           N  
ATOM    372  H   GLN B   4       9.536  -0.642  -3.492  1.00  0.00           H  
ATOM    373  HA  GLN B   4      11.590   1.122  -2.371  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      10.778   2.422  -4.254  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       9.106   2.129  -3.782  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       9.268   4.105  -2.694  1.00  0.00           H  
ATOM    377  HG3 GLN B   4      10.167   3.198  -1.484  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      12.440   2.774  -3.476  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      13.261   4.259  -3.507  1.00  0.00           H  
ATOM    380  N   HIS B   5      10.172   1.444  -0.271  1.00  0.00           N  
ATOM    381  CA  HIS B   5       9.419   1.345   1.017  1.00  0.00           C  
ATOM    382  C   HIS B   5       8.241   2.321   0.978  1.00  0.00           C  
ATOM    383  O   HIS B   5       8.101   3.093   0.051  1.00  0.00           O  
ATOM    384  CB  HIS B   5      10.335   1.699   2.200  1.00  0.00           C  
ATOM    385  CG  HIS B   5      11.781   1.508   1.820  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      12.598   2.585   1.550  1.00  0.00           N  
ATOM    387  CD2 HIS B   5      12.534   0.375   1.670  1.00  0.00           C  
ATOM    388  CE1 HIS B   5      13.805   2.086   1.247  1.00  0.00           C  
ATOM    389  NE2 HIS B   5      13.814   0.738   1.307  1.00  0.00           N  
ATOM    390  H   HIS B   5      11.018   1.937  -0.305  1.00  0.00           H  
ATOM    391  HA  HIS B   5       9.047   0.338   1.138  1.00  0.00           H  
ATOM    392  HB2 HIS B   5      10.173   2.729   2.481  1.00  0.00           H  
ATOM    393  HB3 HIS B   5      10.098   1.059   3.037  1.00  0.00           H  
ATOM    394  HD2 HIS B   5      12.185  -0.636   1.810  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      14.663   2.687   0.988  1.00  0.00           H  
ATOM    396  HE2 HIS B   5      14.571   0.142   1.130  1.00  0.00           H  
ATOM    397  N   LEU B   6       7.383   2.288   1.965  1.00  0.00           N  
ATOM    398  CA  LEU B   6       6.206   3.210   1.954  1.00  0.00           C  
ATOM    399  C   LEU B   6       5.889   3.695   3.372  1.00  0.00           C  
ATOM    400  O   LEU B   6       6.509   3.294   4.332  1.00  0.00           O  
ATOM    401  CB  LEU B   6       4.984   2.431   1.437  1.00  0.00           C  
ATOM    402  CG  LEU B   6       4.339   3.061   0.183  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       5.396   3.723  -0.694  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       3.661   1.953  -0.625  1.00  0.00           C  
ATOM    405  H   LEU B   6       7.504   1.653   2.698  1.00  0.00           H  
ATOM    406  HA  LEU B   6       6.421   4.049   1.326  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       5.299   1.430   1.199  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       4.247   2.389   2.225  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.589   3.791   0.474  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       5.724   4.641  -0.234  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       4.970   3.937  -1.662  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       6.233   3.054  -0.811  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       2.628   2.215  -0.799  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       3.709   1.025  -0.075  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       4.168   1.836  -1.572  1.00  0.00           H  
ATOM    416  N   CYS B   7       4.897   4.541   3.495  1.00  0.00           N  
ATOM    417  CA  CYS B   7       4.479   5.059   4.833  1.00  0.00           C  
ATOM    418  C   CYS B   7       3.724   6.379   4.655  1.00  0.00           C  
ATOM    419  O   CYS B   7       4.111   7.231   3.877  1.00  0.00           O  
ATOM    420  CB  CYS B   7       5.695   5.292   5.738  1.00  0.00           C  
ATOM    421  SG  CYS B   7       5.555   4.228   7.201  1.00  0.00           S  
ATOM    422  H   CYS B   7       4.405   4.824   2.695  1.00  0.00           H  
ATOM    423  HA  CYS B   7       3.823   4.338   5.299  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       6.603   5.068   5.205  1.00  0.00           H  
ATOM    425  HB3 CYS B   7       5.712   6.324   6.050  1.00  0.00           H  
ATOM    426  N   GLY B   8       2.649   6.555   5.374  1.00  0.00           N  
ATOM    427  CA  GLY B   8       1.867   7.819   5.258  1.00  0.00           C  
ATOM    428  C   GLY B   8       1.220   7.911   3.876  1.00  0.00           C  
ATOM    429  O   GLY B   8       0.805   6.924   3.299  1.00  0.00           O  
ATOM    430  H   GLY B   8       2.358   5.855   5.995  1.00  0.00           H  
ATOM    431  HA2 GLY B   8       1.098   7.834   6.016  1.00  0.00           H  
ATOM    432  HA3 GLY B   8       2.526   8.662   5.399  1.00  0.00           H  
ATOM    433  N   SER B   9       1.128   9.097   3.342  1.00  0.00           N  
ATOM    434  CA  SER B   9       0.505   9.265   2.001  1.00  0.00           C  
ATOM    435  C   SER B   9       1.190   8.341   0.998  1.00  0.00           C  
ATOM    436  O   SER B   9       0.571   7.827   0.088  1.00  0.00           O  
ATOM    437  CB  SER B   9       0.661  10.717   1.548  1.00  0.00           C  
ATOM    438  OG  SER B   9       2.020  10.958   1.208  1.00  0.00           O  
ATOM    439  H   SER B   9       1.466   9.879   3.826  1.00  0.00           H  
ATOM    440  HA  SER B   9      -0.538   9.017   2.059  1.00  0.00           H  
ATOM    441  HB2 SER B   9       0.043  10.896   0.684  1.00  0.00           H  
ATOM    442  HB3 SER B   9       0.358  11.378   2.349  1.00  0.00           H  
ATOM    443  HG  SER B   9       2.056  11.750   0.668  1.00  0.00           H  
ATOM    444  N   ASP B  10       2.463   8.124   1.158  1.00  0.00           N  
ATOM    445  CA  ASP B  10       3.191   7.232   0.212  1.00  0.00           C  
ATOM    446  C   ASP B  10       2.447   5.902   0.094  1.00  0.00           C  
ATOM    447  O   ASP B  10       2.381   5.303  -0.962  1.00  0.00           O  
ATOM    448  CB  ASP B  10       4.607   6.979   0.735  1.00  0.00           C  
ATOM    449  CG  ASP B  10       5.271   8.315   1.074  1.00  0.00           C  
ATOM    450  OD1 ASP B  10       4.777   9.331   0.617  1.00  0.00           O  
ATOM    451  OD2 ASP B  10       6.262   8.298   1.786  1.00  0.00           O  
ATOM    452  H   ASP B  10       2.938   8.547   1.902  1.00  0.00           H  
ATOM    453  HA  ASP B  10       3.245   7.702  -0.758  1.00  0.00           H  
ATOM    454  HB2 ASP B  10       4.557   6.364   1.622  1.00  0.00           H  
ATOM    455  HB3 ASP B  10       5.187   6.473  -0.022  1.00  0.00           H  
ATOM    456  N   LEU B  11       1.888   5.434   1.173  1.00  0.00           N  
ATOM    457  CA  LEU B  11       1.154   4.143   1.129  1.00  0.00           C  
ATOM    458  C   LEU B  11      -0.221   4.352   0.495  1.00  0.00           C  
ATOM    459  O   LEU B  11      -0.636   3.595  -0.357  1.00  0.00           O  
ATOM    460  CB  LEU B  11       1.001   3.606   2.555  1.00  0.00           C  
ATOM    461  CG  LEU B  11       0.599   2.124   2.545  1.00  0.00           C  
ATOM    462  CD1 LEU B  11       1.302   1.374   1.406  1.00  0.00           C  
ATOM    463  CD2 LEU B  11       1.004   1.502   3.879  1.00  0.00           C  
ATOM    464  H   LEU B  11       1.955   5.932   2.014  1.00  0.00           H  
ATOM    465  HA  LEU B  11       1.710   3.438   0.536  1.00  0.00           H  
ATOM    466  HB2 LEU B  11       1.940   3.715   3.077  1.00  0.00           H  
ATOM    467  HB3 LEU B  11       0.241   4.176   3.069  1.00  0.00           H  
ATOM    468  HG  LEU B  11      -0.471   2.042   2.421  1.00  0.00           H  
ATOM    469 HD11 LEU B  11       2.342   1.665   1.370  1.00  0.00           H  
ATOM    470 HD12 LEU B  11       0.828   1.618   0.467  1.00  0.00           H  
ATOM    471 HD13 LEU B  11       1.232   0.309   1.578  1.00  0.00           H  
ATOM    472 HD21 LEU B  11       1.817   2.070   4.308  1.00  0.00           H  
ATOM    473 HD22 LEU B  11       1.322   0.483   3.720  1.00  0.00           H  
ATOM    474 HD23 LEU B  11       0.161   1.517   4.553  1.00  0.00           H  
ATOM    475  N   VAL B  12      -0.931   5.375   0.885  1.00  0.00           N  
ATOM    476  CA  VAL B  12      -2.270   5.601   0.269  1.00  0.00           C  
ATOM    477  C   VAL B  12      -2.070   6.058  -1.177  1.00  0.00           C  
ATOM    478  O   VAL B  12      -2.754   5.617  -2.078  1.00  0.00           O  
ATOM    479  CB  VAL B  12      -3.065   6.649   1.071  1.00  0.00           C  
ATOM    480  CG1 VAL B  12      -2.603   6.628   2.523  1.00  0.00           C  
ATOM    481  CG2 VAL B  12      -2.853   8.055   0.499  1.00  0.00           C  
ATOM    482  H   VAL B  12      -0.584   5.990   1.565  1.00  0.00           H  
ATOM    483  HA  VAL B  12      -2.815   4.669   0.268  1.00  0.00           H  
ATOM    484  HB  VAL B  12      -4.116   6.400   1.032  1.00  0.00           H  
ATOM    485 HG11 VAL B  12      -1.764   7.297   2.641  1.00  0.00           H  
ATOM    486 HG12 VAL B  12      -2.304   5.625   2.789  1.00  0.00           H  
ATOM    487 HG13 VAL B  12      -3.412   6.947   3.162  1.00  0.00           H  
ATOM    488 HG21 VAL B  12      -1.813   8.329   0.590  1.00  0.00           H  
ATOM    489 HG22 VAL B  12      -3.461   8.760   1.047  1.00  0.00           H  
ATOM    490 HG23 VAL B  12      -3.140   8.066  -0.542  1.00  0.00           H  
ATOM    491  N   GLU B  13      -1.123   6.927  -1.406  1.00  0.00           N  
ATOM    492  CA  GLU B  13      -0.872   7.391  -2.795  1.00  0.00           C  
ATOM    493  C   GLU B  13      -0.693   6.159  -3.685  1.00  0.00           C  
ATOM    494  O   GLU B  13      -1.056   6.156  -4.845  1.00  0.00           O  
ATOM    495  CB  GLU B  13       0.387   8.271  -2.824  1.00  0.00           C  
ATOM    496  CG  GLU B  13       1.645   7.402  -2.921  1.00  0.00           C  
ATOM    497  CD  GLU B  13       1.991   7.166  -4.392  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       2.124   8.142  -5.112  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       2.116   6.014  -4.774  1.00  0.00           O  
ATOM    500  H   GLU B  13      -0.572   7.262  -0.668  1.00  0.00           H  
ATOM    501  HA  GLU B  13      -1.721   7.963  -3.141  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       0.341   8.931  -3.677  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       0.430   8.859  -1.919  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       2.467   7.905  -2.433  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       1.465   6.453  -2.440  1.00  0.00           H  
ATOM    506  N   ALA B  14      -0.159   5.102  -3.132  1.00  0.00           N  
ATOM    507  CA  ALA B  14       0.020   3.856  -3.920  1.00  0.00           C  
ATOM    508  C   ALA B  14      -1.272   3.051  -3.826  1.00  0.00           C  
ATOM    509  O   ALA B  14      -1.827   2.624  -4.819  1.00  0.00           O  
ATOM    510  CB  ALA B  14       1.177   3.043  -3.337  1.00  0.00           C  
ATOM    511  H   ALA B  14       0.103   5.123  -2.189  1.00  0.00           H  
ATOM    512  HA  ALA B  14       0.225   4.100  -4.952  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       2.114   3.500  -3.614  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       1.139   2.035  -3.723  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       1.093   3.019  -2.260  1.00  0.00           H  
ATOM    516  N   LEU B  15      -1.765   2.855  -2.632  1.00  0.00           N  
ATOM    517  CA  LEU B  15      -3.027   2.098  -2.466  1.00  0.00           C  
ATOM    518  C   LEU B  15      -4.122   2.765  -3.305  1.00  0.00           C  
ATOM    519  O   LEU B  15      -4.910   2.108  -3.952  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -3.425   2.120  -0.992  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -2.469   1.232  -0.176  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -3.117   0.901   1.162  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -2.142  -0.076  -0.926  1.00  0.00           C  
ATOM    524  H   LEU B  15      -1.309   3.216  -1.843  1.00  0.00           H  
ATOM    525  HA  LEU B  15      -2.879   1.080  -2.792  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -3.359   3.137  -0.630  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -4.445   1.773  -0.880  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.554   1.776   0.006  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -3.447  -0.126   1.157  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.963   1.553   1.319  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -2.398   1.047   1.954  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -1.890  -0.850  -0.211  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -1.298   0.085  -1.583  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -2.995  -0.389  -1.507  1.00  0.00           H  
ATOM    535  N   TYR B  16      -4.177   4.071  -3.300  1.00  0.00           N  
ATOM    536  CA  TYR B  16      -5.219   4.771  -4.106  1.00  0.00           C  
ATOM    537  C   TYR B  16      -4.957   4.527  -5.595  1.00  0.00           C  
ATOM    538  O   TYR B  16      -5.859   4.240  -6.357  1.00  0.00           O  
ATOM    539  CB  TYR B  16      -5.166   6.276  -3.826  1.00  0.00           C  
ATOM    540  CG  TYR B  16      -6.435   6.702  -3.126  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -7.667   6.595  -3.786  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -6.382   7.204  -1.819  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -8.846   6.989  -3.138  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -7.562   7.599  -1.171  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -8.793   7.491  -1.831  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -9.954   7.879  -1.193  1.00  0.00           O  
ATOM    547  H   TYR B  16      -3.533   4.590  -2.769  1.00  0.00           H  
ATOM    548  HA  TYR B  16      -6.195   4.389  -3.844  1.00  0.00           H  
ATOM    549  HB2 TYR B  16      -4.313   6.498  -3.203  1.00  0.00           H  
ATOM    550  HB3 TYR B  16      -5.077   6.811  -4.760  1.00  0.00           H  
ATOM    551  HD1 TYR B  16      -7.708   6.208  -4.794  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -5.434   7.287  -1.309  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -9.795   6.906  -3.647  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -7.521   7.986  -0.164  1.00  0.00           H  
ATOM    555  HH  TYR B  16     -10.618   7.203  -1.346  1.00  0.00           H  
ATOM    556  N   LEU B  17      -3.727   4.646  -6.014  1.00  0.00           N  
ATOM    557  CA  LEU B  17      -3.397   4.431  -7.453  1.00  0.00           C  
ATOM    558  C   LEU B  17      -3.632   2.964  -7.824  1.00  0.00           C  
ATOM    559  O   LEU B  17      -3.836   2.630  -8.974  1.00  0.00           O  
ATOM    560  CB  LEU B  17      -1.926   4.799  -7.691  1.00  0.00           C  
ATOM    561  CG  LEU B  17      -1.434   4.186  -9.006  1.00  0.00           C  
ATOM    562  CD1 LEU B  17      -2.244   4.754 -10.172  1.00  0.00           C  
ATOM    563  CD2 LEU B  17       0.046   4.526  -9.201  1.00  0.00           C  
ATOM    564  H   LEU B  17      -3.017   4.884  -5.381  1.00  0.00           H  
ATOM    565  HA  LEU B  17      -4.028   5.058  -8.061  1.00  0.00           H  
ATOM    566  HB2 LEU B  17      -1.830   5.875  -7.738  1.00  0.00           H  
ATOM    567  HB3 LEU B  17      -1.326   4.423  -6.876  1.00  0.00           H  
ATOM    568  HG  LEU B  17      -1.556   3.112  -8.972  1.00  0.00           H  
ATOM    569 HD11 LEU B  17      -2.310   4.015 -10.958  1.00  0.00           H  
ATOM    570 HD12 LEU B  17      -1.759   5.641 -10.551  1.00  0.00           H  
ATOM    571 HD13 LEU B  17      -3.238   5.005  -9.832  1.00  0.00           H  
ATOM    572 HD21 LEU B  17       0.330   4.329 -10.224  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       0.644   3.919  -8.538  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       0.208   5.570  -8.977  1.00  0.00           H  
ATOM    575  N   VAL B  18      -3.600   2.088  -6.861  1.00  0.00           N  
ATOM    576  CA  VAL B  18      -3.818   0.645  -7.160  1.00  0.00           C  
ATOM    577  C   VAL B  18      -5.261   0.269  -6.838  1.00  0.00           C  
ATOM    578  O   VAL B  18      -5.930  -0.387  -7.611  1.00  0.00           O  
ATOM    579  CB  VAL B  18      -2.870  -0.198  -6.310  1.00  0.00           C  
ATOM    580  CG1 VAL B  18      -1.448   0.314  -6.489  1.00  0.00           C  
ATOM    581  CG2 VAL B  18      -3.259  -0.078  -4.841  1.00  0.00           C  
ATOM    582  H   VAL B  18      -3.432   2.381  -5.942  1.00  0.00           H  
ATOM    583  HA  VAL B  18      -3.624   0.459  -8.203  1.00  0.00           H  
ATOM    584  HB  VAL B  18      -2.925  -1.231  -6.620  1.00  0.00           H  
ATOM    585 HG11 VAL B  18      -1.126   0.797  -5.579  1.00  0.00           H  
ATOM    586 HG12 VAL B  18      -1.425   1.024  -7.303  1.00  0.00           H  
ATOM    587 HG13 VAL B  18      -0.795  -0.514  -6.711  1.00  0.00           H  
ATOM    588 HG21 VAL B  18      -4.226  -0.529  -4.685  1.00  0.00           H  
ATOM    589 HG22 VAL B  18      -3.298   0.964  -4.571  1.00  0.00           H  
ATOM    590 HG23 VAL B  18      -2.523  -0.581  -4.232  1.00  0.00           H  
ATOM    591  N   CYS B  19      -5.747   0.678  -5.702  1.00  0.00           N  
ATOM    592  CA  CYS B  19      -7.139   0.343  -5.332  1.00  0.00           C  
ATOM    593  C   CYS B  19      -7.897   1.629  -4.989  1.00  0.00           C  
ATOM    594  O   CYS B  19      -8.668   1.677  -4.050  1.00  0.00           O  
ATOM    595  CB  CYS B  19      -7.123  -0.579  -4.118  1.00  0.00           C  
ATOM    596  SG  CYS B  19      -6.177  -2.072  -4.507  1.00  0.00           S  
ATOM    597  H   CYS B  19      -5.194   1.203  -5.090  1.00  0.00           H  
ATOM    598  HA  CYS B  19      -7.615  -0.155  -6.160  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -6.664  -0.069  -3.284  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -8.132  -0.849  -3.861  1.00  0.00           H  
ATOM    601  N   GLY B  20      -7.673   2.673  -5.738  1.00  0.00           N  
ATOM    602  CA  GLY B  20      -8.366   3.963  -5.456  1.00  0.00           C  
ATOM    603  C   GLY B  20      -9.877   3.741  -5.343  1.00  0.00           C  
ATOM    604  O   GLY B  20     -10.428   3.697  -4.261  1.00  0.00           O  
ATOM    605  H   GLY B  20      -7.041   2.611  -6.484  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -7.993   4.374  -4.529  1.00  0.00           H  
ATOM    607  HA3 GLY B  20      -8.170   4.657  -6.260  1.00  0.00           H  
ATOM    608  N   GLU B  21     -10.554   3.620  -6.452  1.00  0.00           N  
ATOM    609  CA  GLU B  21     -12.032   3.424  -6.409  1.00  0.00           C  
ATOM    610  C   GLU B  21     -12.387   2.207  -5.553  1.00  0.00           C  
ATOM    611  O   GLU B  21     -13.409   2.184  -4.898  1.00  0.00           O  
ATOM    612  CB  GLU B  21     -12.564   3.223  -7.830  1.00  0.00           C  
ATOM    613  CG  GLU B  21     -13.845   4.038  -8.015  1.00  0.00           C  
ATOM    614  CD  GLU B  21     -13.671   5.003  -9.188  1.00  0.00           C  
ATOM    615  OE1 GLU B  21     -12.536   5.280  -9.538  1.00  0.00           O  
ATOM    616  OE2 GLU B  21     -14.676   5.450  -9.717  1.00  0.00           O  
ATOM    617  H   GLU B  21     -10.092   3.672  -7.315  1.00  0.00           H  
ATOM    618  HA  GLU B  21     -12.490   4.300  -5.979  1.00  0.00           H  
ATOM    619  HB2 GLU B  21     -11.821   3.551  -8.541  1.00  0.00           H  
ATOM    620  HB3 GLU B  21     -12.781   2.177  -7.991  1.00  0.00           H  
ATOM    621  HG2 GLU B  21     -14.670   3.369  -8.217  1.00  0.00           H  
ATOM    622  HG3 GLU B  21     -14.049   4.600  -7.116  1.00  0.00           H  
ATOM    623  N   ARG B  22     -11.564   1.195  -5.543  1.00  0.00           N  
ATOM    624  CA  ARG B  22     -11.882   0.003  -4.725  1.00  0.00           C  
ATOM    625  C   ARG B  22     -11.390   0.223  -3.292  1.00  0.00           C  
ATOM    626  O   ARG B  22     -11.264  -0.706  -2.521  1.00  0.00           O  
ATOM    627  CB  ARG B  22     -11.190  -1.215  -5.333  1.00  0.00           C  
ATOM    628  CG  ARG B  22     -12.068  -1.805  -6.438  1.00  0.00           C  
ATOM    629  CD  ARG B  22     -13.047  -2.811  -5.829  1.00  0.00           C  
ATOM    630  NE  ARG B  22     -14.219  -2.084  -5.264  1.00  0.00           N  
ATOM    631  CZ  ARG B  22     -14.811  -2.534  -4.191  1.00  0.00           C  
ATOM    632  NH1 ARG B  22     -14.783  -3.809  -3.915  1.00  0.00           N  
ATOM    633  NH2 ARG B  22     -15.431  -1.708  -3.394  1.00  0.00           N  
ATOM    634  H   ARG B  22     -10.739   1.215  -6.069  1.00  0.00           H  
ATOM    635  HA  ARG B  22     -12.950  -0.156  -4.718  1.00  0.00           H  
ATOM    636  HB2 ARG B  22     -10.238  -0.917  -5.748  1.00  0.00           H  
ATOM    637  HB3 ARG B  22     -11.034  -1.952  -4.570  1.00  0.00           H  
ATOM    638  HG2 ARG B  22     -12.620  -1.012  -6.921  1.00  0.00           H  
ATOM    639  HG3 ARG B  22     -11.446  -2.306  -7.164  1.00  0.00           H  
ATOM    640  HD2 ARG B  22     -13.382  -3.495  -6.594  1.00  0.00           H  
ATOM    641  HD3 ARG B  22     -12.553  -3.363  -5.043  1.00  0.00           H  
ATOM    642  HE  ARG B  22     -14.546  -1.268  -5.698  1.00  0.00           H  
ATOM    643 HH11 ARG B  22     -14.308  -4.442  -4.525  1.00  0.00           H  
ATOM    644 HH12 ARG B  22     -15.238  -4.152  -3.093  1.00  0.00           H  
ATOM    645 HH21 ARG B  22     -15.454  -0.731  -3.605  1.00  0.00           H  
ATOM    646 HH22 ARG B  22     -15.883  -2.052  -2.571  1.00  0.00           H  
ATOM    647  N   GLY B  23     -11.115   1.448  -2.926  1.00  0.00           N  
ATOM    648  CA  GLY B  23     -10.636   1.722  -1.542  1.00  0.00           C  
ATOM    649  C   GLY B  23      -9.420   0.846  -1.239  1.00  0.00           C  
ATOM    650  O   GLY B  23      -8.984   0.068  -2.064  1.00  0.00           O  
ATOM    651  H   GLY B  23     -11.225   2.187  -3.561  1.00  0.00           H  
ATOM    652  HA2 GLY B  23     -10.361   2.764  -1.456  1.00  0.00           H  
ATOM    653  HA3 GLY B  23     -11.422   1.497  -0.837  1.00  0.00           H  
ATOM    654  N   PHE B  24      -8.869   0.963  -0.062  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -7.682   0.133   0.287  1.00  0.00           C  
ATOM    656  C   PHE B  24      -7.775  -0.312   1.747  1.00  0.00           C  
ATOM    657  O   PHE B  24      -8.711   0.015   2.449  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -6.400   0.945   0.080  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -6.680   2.420   0.259  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -7.216   3.166  -0.800  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -6.393   3.046   1.480  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -7.467   4.536  -0.637  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -6.641   4.416   1.642  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -7.177   5.161   0.584  1.00  0.00           C  
ATOM    665  H   PHE B  24      -9.235   1.595   0.591  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -7.658  -0.740  -0.350  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -5.658   0.631   0.799  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -6.025   0.771  -0.918  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -7.440   2.685  -1.741  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -5.980   2.472   2.297  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -7.882   5.109  -1.452  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -6.422   4.897   2.584  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -7.364   6.218   0.708  1.00  0.00           H  
ATOM    674  N   PHE B  25      -6.811  -1.063   2.209  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -6.846  -1.535   3.622  1.00  0.00           C  
ATOM    676  C   PHE B  25      -5.673  -0.931   4.397  1.00  0.00           C  
ATOM    677  O   PHE B  25      -4.746  -1.620   4.776  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -6.744  -3.061   3.652  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -7.034  -3.561   5.047  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -8.264  -3.274   5.654  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -6.072  -4.313   5.734  1.00  0.00           C  
ATOM    682  CE1 PHE B  25      -8.531  -3.740   6.949  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -6.339  -4.779   7.028  1.00  0.00           C  
ATOM    684  CZ  PHE B  25      -7.568  -4.493   7.635  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.067  -1.320   1.625  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -7.775  -1.228   4.080  1.00  0.00           H  
ATOM    687  HB2 PHE B  25      -7.459  -3.483   2.962  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -5.747  -3.359   3.365  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -9.006  -2.695   5.125  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -5.124  -4.533   5.265  1.00  0.00           H  
ATOM    691  HE1 PHE B  25      -9.479  -3.520   7.417  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -5.597  -5.358   7.557  1.00  0.00           H  
ATOM    693  HZ  PHE B  25      -7.774  -4.851   8.633  1.00  0.00           H  
ATOM    694  N   TYR B  26      -5.708   0.350   4.642  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -4.600   0.995   5.400  1.00  0.00           C  
ATOM    696  C   TYR B  26      -4.726   0.621   6.877  1.00  0.00           C  
ATOM    697  O   TYR B  26      -5.742   0.115   7.311  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -4.696   2.515   5.237  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -3.592   3.196   6.010  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -2.256   3.026   5.624  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -3.906   4.011   7.107  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -1.234   3.672   6.333  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -2.884   4.654   7.817  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -1.548   4.485   7.430  1.00  0.00           C  
ATOM    705  OH  TYR B  26      -0.541   5.121   8.126  1.00  0.00           O  
ATOM    706  H   TYR B  26      -6.467   0.887   4.332  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -3.650   0.649   5.018  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -4.605   2.767   4.193  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -5.650   2.853   5.605  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -2.013   2.399   4.779  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -4.936   4.142   7.405  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -0.205   3.542   6.035  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -3.126   5.283   8.662  1.00  0.00           H  
ATOM    714  HH  TYR B  26      -0.787   6.043   8.226  1.00  0.00           H  
ATOM    715  N   THR B  27      -3.705   0.855   7.651  1.00  0.00           N  
ATOM    716  CA  THR B  27      -3.775   0.502   9.096  1.00  0.00           C  
ATOM    717  C   THR B  27      -3.522   1.750   9.943  1.00  0.00           C  
ATOM    718  O   THR B  27      -2.695   2.578   9.616  1.00  0.00           O  
ATOM    719  CB  THR B  27      -2.715  -0.558   9.409  1.00  0.00           C  
ATOM    720  OG1 THR B  27      -1.422   0.019   9.291  1.00  0.00           O  
ATOM    721  CG2 THR B  27      -2.847  -1.717   8.421  1.00  0.00           C  
ATOM    722  H   THR B  27      -2.892   1.259   7.283  1.00  0.00           H  
ATOM    723  HA  THR B  27      -4.755   0.107   9.323  1.00  0.00           H  
ATOM    724  HB  THR B  27      -2.857  -0.927  10.412  1.00  0.00           H  
ATOM    725  HG1 THR B  27      -1.102  -0.148   8.401  1.00  0.00           H  
ATOM    726 HG21 THR B  27      -3.151  -2.609   8.948  1.00  0.00           H  
ATOM    727 HG22 THR B  27      -1.895  -1.889   7.943  1.00  0.00           H  
ATOM    728 HG23 THR B  27      -3.586  -1.471   7.672  1.00  0.00           H  
ATOM    729  N   LYS B  28      -4.228   1.892  11.031  1.00  0.00           N  
ATOM    730  CA  LYS B  28      -4.024   3.090  11.899  1.00  0.00           C  
ATOM    731  C   LYS B  28      -2.771   2.903  12.748  1.00  0.00           C  
ATOM    732  O   LYS B  28      -1.888   3.738  12.744  1.00  0.00           O  
ATOM    733  CB  LYS B  28      -5.206   3.275  12.857  1.00  0.00           C  
ATOM    734  CG  LYS B  28      -5.792   4.679  12.704  1.00  0.00           C  
ATOM    735  CD  LYS B  28      -6.158   4.938  11.239  1.00  0.00           C  
ATOM    736  CE  LYS B  28      -6.923   3.737  10.678  1.00  0.00           C  
ATOM    737  NZ  LYS B  28      -7.111   3.911   9.209  1.00  0.00           N  
ATOM    738  H   LYS B  28      -4.888   1.211  11.275  1.00  0.00           H  
ATOM    739  HA  LYS B  28      -3.916   3.970  11.284  1.00  0.00           H  
ATOM    740  HB2 LYS B  28      -5.963   2.537  12.654  1.00  0.00           H  
ATOM    741  HB3 LYS B  28      -4.854   3.146  13.872  1.00  0.00           H  
ATOM    742  HG2 LYS B  28      -6.677   4.763  13.318  1.00  0.00           H  
ATOM    743  HG3 LYS B  28      -5.062   5.406  13.026  1.00  0.00           H  
ATOM    744  HD2 LYS B  28      -6.777   5.821  11.175  1.00  0.00           H  
ATOM    745  HD3 LYS B  28      -5.257   5.089  10.664  1.00  0.00           H  
ATOM    746  HE2 LYS B  28      -6.362   2.833  10.864  1.00  0.00           H  
ATOM    747  HE3 LYS B  28      -7.888   3.668  11.158  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28      -6.267   4.360   8.801  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28      -7.943   4.512   9.035  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28      -7.255   2.982   8.765  1.00  0.00           H  
ATOM    751  N   PRO B  29      -2.751   1.822  13.482  1.00  0.00           N  
ATOM    752  CA  PRO B  29      -1.640   1.512  14.389  1.00  0.00           C  
ATOM    753  C   PRO B  29      -0.455   0.930  13.613  1.00  0.00           C  
ATOM    754  O   PRO B  29      -0.607   0.409  12.525  1.00  0.00           O  
ATOM    755  CB  PRO B  29      -2.246   0.475  15.333  1.00  0.00           C  
ATOM    756  CG  PRO B  29      -3.420  -0.182  14.577  1.00  0.00           C  
ATOM    757  CD  PRO B  29      -3.828   0.803  13.475  1.00  0.00           C  
ATOM    758  HA  PRO B  29      -1.343   2.386  14.944  1.00  0.00           H  
ATOM    759  HB2 PRO B  29      -1.510  -0.263  15.599  1.00  0.00           H  
ATOM    760  HB3 PRO B  29      -2.626   0.967  16.214  1.00  0.00           H  
ATOM    761  HG2 PRO B  29      -3.102  -1.120  14.143  1.00  0.00           H  
ATOM    762  HG3 PRO B  29      -4.250  -0.343  15.247  1.00  0.00           H  
ATOM    763  HD2 PRO B  29      -3.872   0.299  12.519  1.00  0.00           H  
ATOM    764  HD3 PRO B  29      -4.774   1.252  13.713  1.00  0.00           H  
ATOM    765  N   THR B  30       0.724   1.016  14.166  1.00  0.00           N  
ATOM    766  CA  THR B  30       1.919   0.470  13.464  1.00  0.00           C  
ATOM    767  C   THR B  30       2.673  -0.473  14.405  1.00  0.00           C  
ATOM    768  O   THR B  30       2.501  -0.340  15.606  1.00  0.00           O  
ATOM    769  CB  THR B  30       2.840   1.622  13.052  1.00  0.00           C  
ATOM    770  OG1 THR B  30       2.401   2.821  13.675  1.00  0.00           O  
ATOM    771  CG2 THR B  30       2.805   1.791  11.531  1.00  0.00           C  
ATOM    772  OXT THR B  30       3.407  -1.310  13.909  1.00  0.00           O  
ATOM    773  H   THR B  30       0.823   1.440  15.043  1.00  0.00           H  
ATOM    774  HA  THR B  30       1.604  -0.074  12.585  1.00  0.00           H  
ATOM    775  HB  THR B  30       3.850   1.403  13.362  1.00  0.00           H  
ATOM    776  HG1 THR B  30       1.615   3.124  13.216  1.00  0.00           H  
ATOM    777 HG21 THR B  30       1.871   2.249  11.241  1.00  0.00           H  
ATOM    778 HG22 THR B  30       2.895   0.825  11.058  1.00  0.00           H  
ATOM    779 HG23 THR B  30       3.626   2.421  11.220  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       0.947  -5.138  10.319  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.173  -5.083   9.001  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.897  -4.733   7.746  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.108  -4.797   7.682  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.102  -4.172  10.671  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.864  -5.602  10.163  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.400  -5.678  11.020  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.106  -5.965   8.591  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.867  -4.608   9.236  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.182  -4.357   6.720  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.852  -3.997   5.437  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.080  -3.134   5.728  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.197  -3.533   5.488  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.136  -3.235   4.533  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.630  -2.383   3.511  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.028  -2.324   5.382  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.012  -2.566   2.125  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.794  -4.314   6.792  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.167  -4.894   4.939  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -0.757  -3.948   4.010  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.573  -1.342   3.797  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.663  -2.693   3.485  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.060  -2.619   5.261  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.906  -1.301   5.059  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.748  -2.408   6.421  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.823  -3.247   2.190  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.754  -2.968   1.451  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.330  -1.611   1.754  1.00  0.00           H  
HETATM   29  N   ABA A   3       1.869  -1.957   6.232  1.00  0.00           N  
HETATM   30  CA  ABA A   3       2.991  -1.036   6.541  1.00  0.00           C  
HETATM   31  C   ABA A   3       4.211  -1.812   7.044  1.00  0.00           C  
HETATM   32  O   ABA A   3       5.005  -2.277   6.265  1.00  0.00           O  
HETATM   33  CB  ABA A   3       2.523  -0.051   7.605  1.00  0.00           C  
HETATM   34  CG  ABA A   3       1.569   0.965   6.973  1.00  0.00           C  
HETATM   35  H   ABA A   3       0.961  -1.669   6.404  1.00  0.00           H  
HETATM   36  HA  ABA A   3       3.260  -0.492   5.652  1.00  0.00           H  
HETATM   37  HB3 ABA A   3       3.371   0.461   8.011  1.00  0.00           H  
HETATM   38  HB2 ABA A   3       2.014  -0.586   8.393  1.00  0.00           H  
HETATM   39  HG1 ABA A   3       0.663   1.022   7.559  1.00  0.00           H  
HETATM   40  HG3 ABA A   3       2.042   1.936   6.947  1.00  0.00           H  
HETATM   41  HG2 ABA A   3       1.328   0.655   5.967  1.00  0.00           H  
ATOM     42  N   GLU A   4       4.365  -1.934   8.335  1.00  0.00           N  
ATOM     43  CA  GLU A   4       5.540  -2.661   8.923  1.00  0.00           C  
ATOM     44  C   GLU A   4       6.116  -3.703   7.949  1.00  0.00           C  
ATOM     45  O   GLU A   4       7.316  -3.837   7.815  1.00  0.00           O  
ATOM     46  CB  GLU A   4       5.091  -3.370  10.197  1.00  0.00           C  
ATOM     47  CG  GLU A   4       6.193  -3.278  11.254  1.00  0.00           C  
ATOM     48  CD  GLU A   4       5.847  -4.186  12.436  1.00  0.00           C  
ATOM     49  OE1 GLU A   4       5.058  -3.769  13.267  1.00  0.00           O  
ATOM     50  OE2 GLU A   4       6.379  -5.283  12.490  1.00  0.00           O  
ATOM     51  H   GLU A   4       3.704  -1.531   8.934  1.00  0.00           H  
ATOM     52  HA  GLU A   4       6.310  -1.947   9.172  1.00  0.00           H  
ATOM     53  HB2 GLU A   4       4.195  -2.898  10.569  1.00  0.00           H  
ATOM     54  HB3 GLU A   4       4.888  -4.406   9.978  1.00  0.00           H  
ATOM     55  HG2 GLU A   4       7.132  -3.591  10.821  1.00  0.00           H  
ATOM     56  HG3 GLU A   4       6.277  -2.259  11.599  1.00  0.00           H  
ATOM     57  N   GLN A   5       5.277  -4.444   7.277  1.00  0.00           N  
ATOM     58  CA  GLN A   5       5.787  -5.479   6.326  1.00  0.00           C  
ATOM     59  C   GLN A   5       6.143  -4.836   4.980  1.00  0.00           C  
ATOM     60  O   GLN A   5       7.121  -5.185   4.350  1.00  0.00           O  
ATOM     61  CB  GLN A   5       4.700  -6.533   6.107  1.00  0.00           C  
ATOM     62  CG  GLN A   5       5.338  -7.833   5.615  1.00  0.00           C  
ATOM     63  CD  GLN A   5       5.097  -8.942   6.641  1.00  0.00           C  
ATOM     64  OE1 GLN A   5       4.759 -10.054   6.284  1.00  0.00           O  
ATOM     65  NE2 GLN A   5       5.256  -8.686   7.911  1.00  0.00           N  
ATOM     66  H   GLN A   5       4.313  -4.328   7.402  1.00  0.00           H  
ATOM     67  HA  GLN A   5       6.665  -5.950   6.742  1.00  0.00           H  
ATOM     68  HB2 GLN A   5       4.182  -6.713   7.038  1.00  0.00           H  
ATOM     69  HB3 GLN A   5       3.998  -6.177   5.368  1.00  0.00           H  
ATOM     70  HG2 GLN A   5       4.897  -8.115   4.669  1.00  0.00           H  
ATOM     71  HG3 GLN A   5       6.400  -7.687   5.488  1.00  0.00           H  
ATOM     72 HE21 GLN A   5       5.527  -7.790   8.200  1.00  0.00           H  
ATOM     73 HE22 GLN A   5       5.106  -9.391   8.575  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.345  -3.909   4.534  1.00  0.00           N  
ATOM     75  CA  CYS A   6       5.601  -3.239   3.230  1.00  0.00           C  
ATOM     76  C   CYS A   6       6.183  -1.840   3.474  1.00  0.00           C  
ATOM     77  O   CYS A   6       6.299  -1.027   2.576  1.00  0.00           O  
ATOM     78  CB  CYS A   6       4.275  -3.153   2.477  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.149  -4.575   1.369  1.00  0.00           S  
ATOM     80  H   CYS A   6       4.559  -3.653   5.060  1.00  0.00           H  
ATOM     81  HA  CYS A   6       6.305  -3.821   2.648  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.455  -3.170   3.178  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.234  -2.249   1.910  1.00  0.00           H  
ATOM     84  N   CYS A   7       6.567  -1.568   4.689  1.00  0.00           N  
ATOM     85  CA  CYS A   7       7.163  -0.249   5.024  1.00  0.00           C  
ATOM     86  C   CYS A   7       8.613  -0.487   5.444  1.00  0.00           C  
ATOM     87  O   CYS A   7       9.468   0.362   5.289  1.00  0.00           O  
ATOM     88  CB  CYS A   7       6.375   0.395   6.168  1.00  0.00           C  
ATOM     89  SG  CYS A   7       7.099   2.004   6.572  1.00  0.00           S  
ATOM     90  H   CYS A   7       6.472  -2.246   5.389  1.00  0.00           H  
ATOM     91  HA  CYS A   7       7.138   0.395   4.156  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       5.347   0.529   5.866  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       6.410  -0.242   7.034  1.00  0.00           H  
ATOM     94  N   THR A   8       8.897  -1.660   5.949  1.00  0.00           N  
ATOM     95  CA  THR A   8      10.291  -1.988   6.348  1.00  0.00           C  
ATOM     96  C   THR A   8      10.974  -2.653   5.153  1.00  0.00           C  
ATOM     97  O   THR A   8      12.183  -2.683   5.045  1.00  0.00           O  
ATOM     98  CB  THR A   8      10.274  -2.959   7.532  1.00  0.00           C  
ATOM     99  OG1 THR A   8       9.815  -4.230   7.091  1.00  0.00           O  
ATOM    100  CG2 THR A   8       9.341  -2.427   8.623  1.00  0.00           C  
ATOM    101  H   THR A   8       8.194  -2.338   6.042  1.00  0.00           H  
ATOM    102  HA  THR A   8      10.819  -1.085   6.617  1.00  0.00           H  
ATOM    103  HB  THR A   8      11.271  -3.055   7.932  1.00  0.00           H  
ATOM    104  HG1 THR A   8       9.487  -4.709   7.856  1.00  0.00           H  
ATOM    105 HG21 THR A   8       8.568  -1.822   8.173  1.00  0.00           H  
ATOM    106 HG22 THR A   8       9.908  -1.828   9.320  1.00  0.00           H  
ATOM    107 HG23 THR A   8       8.890  -3.257   9.146  1.00  0.00           H  
ATOM    108  N   SER A   9      10.189  -3.180   4.250  1.00  0.00           N  
ATOM    109  CA  SER A   9      10.757  -3.843   3.043  1.00  0.00           C  
ATOM    110  C   SER A   9      10.217  -3.136   1.791  1.00  0.00           C  
ATOM    111  O   SER A   9      10.283  -1.928   1.686  1.00  0.00           O  
ATOM    112  CB  SER A   9      10.350  -5.321   3.036  1.00  0.00           C  
ATOM    113  OG  SER A   9      10.473  -5.848   4.351  1.00  0.00           O  
ATOM    114  H   SER A   9       9.216  -3.132   4.365  1.00  0.00           H  
ATOM    115  HA  SER A   9      11.835  -3.765   3.064  1.00  0.00           H  
ATOM    116  HB2 SER A   9       9.327  -5.414   2.712  1.00  0.00           H  
ATOM    117  HB3 SER A   9      10.991  -5.868   2.356  1.00  0.00           H  
ATOM    118  HG  SER A   9      10.909  -6.700   4.289  1.00  0.00           H  
ATOM    119  N   ILE A  10       9.685  -3.863   0.842  1.00  0.00           N  
ATOM    120  CA  ILE A  10       9.153  -3.205  -0.387  1.00  0.00           C  
ATOM    121  C   ILE A  10       7.712  -3.685  -0.647  1.00  0.00           C  
ATOM    122  O   ILE A  10       7.289  -4.710  -0.149  1.00  0.00           O  
ATOM    123  CB  ILE A  10      10.055  -3.576  -1.581  1.00  0.00           C  
ATOM    124  CG1 ILE A  10      11.157  -2.528  -1.752  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       9.229  -3.642  -2.868  1.00  0.00           C  
ATOM    126  CD1 ILE A  10      11.965  -2.401  -0.459  1.00  0.00           C  
ATOM    127  H   ILE A  10       9.636  -4.836   0.932  1.00  0.00           H  
ATOM    128  HA  ILE A  10       9.157  -2.133  -0.252  1.00  0.00           H  
ATOM    129  HB  ILE A  10      10.508  -4.538  -1.400  1.00  0.00           H  
ATOM    130 HG12 ILE A  10      11.813  -2.827  -2.556  1.00  0.00           H  
ATOM    131 HG13 ILE A  10      10.712  -1.579  -1.990  1.00  0.00           H  
ATOM    132 HG21 ILE A  10       9.877  -3.853  -3.703  1.00  0.00           H  
ATOM    133 HG22 ILE A  10       8.732  -2.696  -3.024  1.00  0.00           H  
ATOM    134 HG23 ILE A  10       8.489  -4.425  -2.778  1.00  0.00           H  
ATOM    135 HD11 ILE A  10      13.007  -2.251  -0.700  1.00  0.00           H  
ATOM    136 HD12 ILE A  10      11.857  -3.303   0.125  1.00  0.00           H  
ATOM    137 HD13 ILE A  10      11.604  -1.557   0.109  1.00  0.00           H  
ATOM    138  N   CYS A  11       6.971  -2.960  -1.448  1.00  0.00           N  
ATOM    139  CA  CYS A  11       5.572  -3.383  -1.771  1.00  0.00           C  
ATOM    140  C   CYS A  11       5.295  -3.136  -3.254  1.00  0.00           C  
ATOM    141  O   CYS A  11       5.473  -2.047  -3.761  1.00  0.00           O  
ATOM    142  CB  CYS A  11       4.568  -2.627  -0.913  1.00  0.00           C  
ATOM    143  SG  CYS A  11       3.342  -3.818  -0.313  1.00  0.00           S  
ATOM    144  H   CYS A  11       7.344  -2.144  -1.854  1.00  0.00           H  
ATOM    145  HA  CYS A  11       5.459  -4.432  -1.573  1.00  0.00           H  
ATOM    146  HB2 CYS A  11       5.075  -2.173  -0.076  1.00  0.00           H  
ATOM    147  HB3 CYS A  11       4.079  -1.867  -1.502  1.00  0.00           H  
ATOM    148  N   SER A  12       4.879  -4.157  -3.956  1.00  0.00           N  
ATOM    149  CA  SER A  12       4.606  -4.013  -5.415  1.00  0.00           C  
ATOM    150  C   SER A  12       3.244  -3.364  -5.641  1.00  0.00           C  
ATOM    151  O   SER A  12       2.367  -3.400  -4.800  1.00  0.00           O  
ATOM    152  CB  SER A  12       4.627  -5.394  -6.071  1.00  0.00           C  
ATOM    153  OG  SER A  12       4.448  -6.390  -5.073  1.00  0.00           O  
ATOM    154  H   SER A  12       4.758  -5.028  -3.523  1.00  0.00           H  
ATOM    155  HA  SER A  12       5.367  -3.395  -5.867  1.00  0.00           H  
ATOM    156  HB2 SER A  12       3.827  -5.465  -6.790  1.00  0.00           H  
ATOM    157  HB3 SER A  12       5.574  -5.538  -6.574  1.00  0.00           H  
ATOM    158  HG  SER A  12       3.718  -6.953  -5.343  1.00  0.00           H  
ATOM    159  N   LEU A  13       3.075  -2.770  -6.785  1.00  0.00           N  
ATOM    160  CA  LEU A  13       1.788  -2.103  -7.116  1.00  0.00           C  
ATOM    161  C   LEU A  13       0.665  -3.139  -7.180  1.00  0.00           C  
ATOM    162  O   LEU A  13      -0.500  -2.798  -7.244  1.00  0.00           O  
ATOM    163  CB  LEU A  13       1.921  -1.419  -8.474  1.00  0.00           C  
ATOM    164  CG  LEU A  13       2.313  -2.468  -9.509  1.00  0.00           C  
ATOM    165  CD1 LEU A  13       1.621  -2.165 -10.833  1.00  0.00           C  
ATOM    166  CD2 LEU A  13       3.827  -2.451  -9.713  1.00  0.00           C  
ATOM    167  H   LEU A  13       3.806  -2.762  -7.434  1.00  0.00           H  
ATOM    168  HA  LEU A  13       1.558  -1.370  -6.365  1.00  0.00           H  
ATOM    169  HB2 LEU A  13       0.977  -0.971  -8.749  1.00  0.00           H  
ATOM    170  HB3 LEU A  13       2.685  -0.658  -8.426  1.00  0.00           H  
ATOM    171  HG  LEU A  13       2.006  -3.440  -9.154  1.00  0.00           H  
ATOM    172 HD11 LEU A  13       0.773  -2.822 -10.953  1.00  0.00           H  
ATOM    173 HD12 LEU A  13       2.317  -2.322 -11.644  1.00  0.00           H  
ATOM    174 HD13 LEU A  13       1.287  -1.139 -10.837  1.00  0.00           H  
ATOM    175 HD21 LEU A  13       4.047  -2.399 -10.768  1.00  0.00           H  
ATOM    176 HD22 LEU A  13       4.254  -3.353  -9.299  1.00  0.00           H  
ATOM    177 HD23 LEU A  13       4.248  -1.591  -9.213  1.00  0.00           H  
ATOM    178  N   TYR A  14       0.992  -4.401  -7.137  1.00  0.00           N  
ATOM    179  CA  TYR A  14      -0.076  -5.432  -7.174  1.00  0.00           C  
ATOM    180  C   TYR A  14      -0.248  -5.919  -5.758  1.00  0.00           C  
ATOM    181  O   TYR A  14      -1.333  -6.214  -5.297  1.00  0.00           O  
ATOM    182  CB  TYR A  14       0.341  -6.578  -8.104  1.00  0.00           C  
ATOM    183  CG  TYR A  14      -0.444  -7.828  -7.776  1.00  0.00           C  
ATOM    184  CD1 TYR A  14      -1.805  -7.907  -8.101  1.00  0.00           C  
ATOM    185  CD2 TYR A  14       0.190  -8.910  -7.149  1.00  0.00           C  
ATOM    186  CE1 TYR A  14      -2.531  -9.068  -7.800  1.00  0.00           C  
ATOM    187  CE2 TYR A  14      -0.537 -10.070  -6.848  1.00  0.00           C  
ATOM    188  CZ  TYR A  14      -1.897 -10.149  -7.174  1.00  0.00           C  
ATOM    189  OH  TYR A  14      -2.611 -11.293  -6.880  1.00  0.00           O  
ATOM    190  H   TYR A  14       1.935  -4.672  -7.051  1.00  0.00           H  
ATOM    191  HA  TYR A  14      -0.995  -4.986  -7.511  1.00  0.00           H  
ATOM    192  HB2 TYR A  14       0.151  -6.292  -9.128  1.00  0.00           H  
ATOM    193  HB3 TYR A  14       1.396  -6.773  -7.977  1.00  0.00           H  
ATOM    194  HD1 TYR A  14      -2.294  -7.074  -8.584  1.00  0.00           H  
ATOM    195  HD2 TYR A  14       1.239  -8.850  -6.897  1.00  0.00           H  
ATOM    196  HE1 TYR A  14      -3.580  -9.129  -8.051  1.00  0.00           H  
ATOM    197  HE2 TYR A  14      -0.048 -10.903  -6.365  1.00  0.00           H  
ATOM    198  HH  TYR A  14      -2.176 -12.033  -7.310  1.00  0.00           H  
ATOM    199  N   GLN A  15       0.829  -5.939  -5.054  1.00  0.00           N  
ATOM    200  CA  GLN A  15       0.790  -6.328  -3.642  1.00  0.00           C  
ATOM    201  C   GLN A  15       0.013  -5.240  -2.917  1.00  0.00           C  
ATOM    202  O   GLN A  15      -0.706  -5.476  -1.965  1.00  0.00           O  
ATOM    203  CB  GLN A  15       2.223  -6.353  -3.137  1.00  0.00           C  
ATOM    204  CG  GLN A  15       2.722  -7.791  -3.048  1.00  0.00           C  
ATOM    205  CD  GLN A  15       2.080  -8.483  -1.845  1.00  0.00           C  
ATOM    206  OE1 GLN A  15       1.713  -7.838  -0.883  1.00  0.00           O  
ATOM    207  NE2 GLN A  15       1.930  -9.779  -1.857  1.00  0.00           N  
ATOM    208  H   GLN A  15       1.675  -5.650  -5.455  1.00  0.00           H  
ATOM    209  HA  GLN A  15       0.318  -7.288  -3.518  1.00  0.00           H  
ATOM    210  HB2 GLN A  15       2.845  -5.799  -3.831  1.00  0.00           H  
ATOM    211  HB3 GLN A  15       2.266  -5.891  -2.170  1.00  0.00           H  
ATOM    212  HG2 GLN A  15       2.459  -8.317  -3.954  1.00  0.00           H  
ATOM    213  HG3 GLN A  15       3.795  -7.788  -2.932  1.00  0.00           H  
ATOM    214 HE21 GLN A  15       2.228 -10.299  -2.633  1.00  0.00           H  
ATOM    215 HE22 GLN A  15       1.520 -10.232  -1.092  1.00  0.00           H  
ATOM    216  N   LEU A  16       0.148  -4.041  -3.406  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -0.564  -2.888  -2.816  1.00  0.00           C  
ATOM    218  C   LEU A  16      -1.973  -2.881  -3.366  1.00  0.00           C  
ATOM    219  O   LEU A  16      -2.899  -2.390  -2.752  1.00  0.00           O  
ATOM    220  CB  LEU A  16       0.185  -1.618  -3.207  1.00  0.00           C  
ATOM    221  CG  LEU A  16       1.556  -1.663  -2.538  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       2.337  -0.386  -2.826  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       1.363  -1.819  -1.036  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.714  -3.901  -4.196  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -0.596  -2.978  -1.744  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       0.305  -1.577  -4.280  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -0.358  -0.755  -2.869  1.00  0.00           H  
ATOM    228  HG  LEU A  16       2.109  -2.508  -2.914  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       2.971  -0.156  -1.982  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       1.649   0.425  -2.993  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       2.948  -0.530  -3.705  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       0.574  -1.168  -0.703  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       2.283  -1.565  -0.529  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       1.103  -2.845  -0.816  1.00  0.00           H  
ATOM    235  N   GLU A  17      -2.139  -3.457  -4.515  1.00  0.00           N  
ATOM    236  CA  GLU A  17      -3.478  -3.528  -5.120  1.00  0.00           C  
ATOM    237  C   GLU A  17      -4.305  -4.558  -4.349  1.00  0.00           C  
ATOM    238  O   GLU A  17      -5.521  -4.548  -4.378  1.00  0.00           O  
ATOM    239  CB  GLU A  17      -3.325  -3.970  -6.573  1.00  0.00           C  
ATOM    240  CG  GLU A  17      -4.690  -3.966  -7.262  1.00  0.00           C  
ATOM    241  CD  GLU A  17      -4.568  -4.616  -8.641  1.00  0.00           C  
ATOM    242  OE1 GLU A  17      -3.631  -4.286  -9.350  1.00  0.00           O  
ATOM    243  OE2 GLU A  17      -5.413  -5.434  -8.966  1.00  0.00           O  
ATOM    244  H   GLU A  17      -1.376  -3.866  -4.977  1.00  0.00           H  
ATOM    245  HA  GLU A  17      -3.949  -2.560  -5.076  1.00  0.00           H  
ATOM    246  HB2 GLU A  17      -2.655  -3.291  -7.082  1.00  0.00           H  
ATOM    247  HB3 GLU A  17      -2.910  -4.967  -6.599  1.00  0.00           H  
ATOM    248  HG2 GLU A  17      -5.397  -4.521  -6.662  1.00  0.00           H  
ATOM    249  HG3 GLU A  17      -5.034  -2.949  -7.375  1.00  0.00           H  
ATOM    250  N   ASN A  18      -3.650  -5.452  -3.651  1.00  0.00           N  
ATOM    251  CA  ASN A  18      -4.407  -6.485  -2.885  1.00  0.00           C  
ATOM    252  C   ASN A  18      -4.988  -5.864  -1.617  1.00  0.00           C  
ATOM    253  O   ASN A  18      -5.654  -6.523  -0.843  1.00  0.00           O  
ATOM    254  CB  ASN A  18      -3.474  -7.635  -2.504  1.00  0.00           C  
ATOM    255  CG  ASN A  18      -3.653  -8.789  -3.492  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      -4.401  -9.712  -3.237  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      -2.993  -8.777  -4.618  1.00  0.00           N  
ATOM    258  H   ASN A  18      -2.663  -5.441  -3.633  1.00  0.00           H  
ATOM    259  HA  ASN A  18      -5.211  -6.865  -3.497  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      -2.453  -7.291  -2.530  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      -3.712  -7.977  -1.508  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      -2.390  -8.032  -4.824  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      -3.100  -9.512  -5.257  1.00  0.00           H  
ATOM    264  N   TYR A  19      -4.742  -4.606  -1.392  1.00  0.00           N  
ATOM    265  CA  TYR A  19      -5.284  -3.960  -0.169  1.00  0.00           C  
ATOM    266  C   TYR A  19      -6.458  -3.051  -0.534  1.00  0.00           C  
ATOM    267  O   TYR A  19      -6.774  -2.117   0.176  1.00  0.00           O  
ATOM    268  CB  TYR A  19      -4.181  -3.152   0.509  1.00  0.00           C  
ATOM    269  CG  TYR A  19      -3.149  -4.105   1.059  1.00  0.00           C  
ATOM    270  CD1 TYR A  19      -2.079  -4.521   0.256  1.00  0.00           C  
ATOM    271  CD2 TYR A  19      -3.267  -4.583   2.370  1.00  0.00           C  
ATOM    272  CE1 TYR A  19      -1.126  -5.413   0.765  1.00  0.00           C  
ATOM    273  CE2 TYR A  19      -2.316  -5.476   2.880  1.00  0.00           C  
ATOM    274  CZ  TYR A  19      -1.244  -5.891   2.077  1.00  0.00           C  
ATOM    275  OH  TYR A  19      -0.307  -6.772   2.579  1.00  0.00           O  
ATOM    276  H   TYR A  19      -4.201  -4.088  -2.024  1.00  0.00           H  
ATOM    277  HA  TYR A  19      -5.628  -4.724   0.510  1.00  0.00           H  
ATOM    278  HB2 TYR A  19      -3.721  -2.491  -0.212  1.00  0.00           H  
ATOM    279  HB3 TYR A  19      -4.603  -2.574   1.316  1.00  0.00           H  
ATOM    280  HD1 TYR A  19      -1.988  -4.152  -0.755  1.00  0.00           H  
ATOM    281  HD2 TYR A  19      -4.093  -4.263   2.989  1.00  0.00           H  
ATOM    282  HE1 TYR A  19      -0.300  -5.733   0.147  1.00  0.00           H  
ATOM    283  HE2 TYR A  19      -2.408  -5.844   3.890  1.00  0.00           H  
ATOM    284  HH  TYR A  19      -0.637  -7.663   2.446  1.00  0.00           H  
ATOM    285  N   CYS A  20      -7.116  -3.320  -1.630  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -8.277  -2.470  -2.021  1.00  0.00           C  
ATOM    287  C   CYS A  20      -9.576  -3.180  -1.637  1.00  0.00           C  
ATOM    288  O   CYS A  20      -9.662  -4.392  -1.662  1.00  0.00           O  
ATOM    289  CB  CYS A  20      -8.261  -2.235  -3.530  1.00  0.00           C  
ATOM    290  SG  CYS A  20      -6.556  -2.030  -4.093  1.00  0.00           S  
ATOM    291  H   CYS A  20      -6.854  -4.082  -2.188  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -8.219  -1.522  -1.508  1.00  0.00           H  
ATOM    293  HB2 CYS A  20      -8.707  -3.081  -4.031  1.00  0.00           H  
ATOM    294  HB3 CYS A  20      -8.825  -1.344  -3.760  1.00  0.00           H  
ATOM    295  N   ASN A  21     -10.589  -2.439  -1.282  1.00  0.00           N  
ATOM    296  CA  ASN A  21     -11.878  -3.078  -0.899  1.00  0.00           C  
ATOM    297  C   ASN A  21     -12.268  -4.114  -1.955  1.00  0.00           C  
ATOM    298  O   ASN A  21     -12.211  -3.786  -3.128  1.00  0.00           O  
ATOM    299  CB  ASN A  21     -12.970  -2.010  -0.805  1.00  0.00           C  
ATOM    300  CG  ASN A  21     -14.189  -2.589  -0.088  1.00  0.00           C  
ATOM    301  OD1 ASN A  21     -15.037  -3.203  -0.705  1.00  0.00           O  
ATOM    302  ND2 ASN A  21     -14.316  -2.418   1.199  1.00  0.00           N  
ATOM    303  OXT ASN A  21     -12.617  -5.218  -1.571  1.00  0.00           O  
ATOM    304  H   ASN A  21     -10.501  -1.462  -1.269  1.00  0.00           H  
ATOM    305  HA  ASN A  21     -11.768  -3.564   0.059  1.00  0.00           H  
ATOM    306  HB2 ASN A  21     -12.595  -1.160  -0.253  1.00  0.00           H  
ATOM    307  HB3 ASN A  21     -13.254  -1.697  -1.799  1.00  0.00           H  
ATOM    308 HD21 ASN A  21     -13.633  -1.921   1.697  1.00  0.00           H  
ATOM    309 HD22 ASN A  21     -15.093  -2.787   1.668  1.00  0.00           H  
TER     310      ASN A  21                                                      
ATOM    311  N   PHE B   1       7.421   2.840 -11.883  1.00  0.00           N  
ATOM    312  CA  PHE B   1       7.396   1.587 -11.075  1.00  0.00           C  
ATOM    313  C   PHE B   1       8.809   1.274 -10.579  1.00  0.00           C  
ATOM    314  O   PHE B   1       9.781   1.478 -11.279  1.00  0.00           O  
ATOM    315  CB  PHE B   1       6.891   0.428 -11.941  1.00  0.00           C  
ATOM    316  CG  PHE B   1       5.890   0.943 -12.947  1.00  0.00           C  
ATOM    317  CD1 PHE B   1       4.618   1.352 -12.525  1.00  0.00           C  
ATOM    318  CD2 PHE B   1       6.233   1.011 -14.304  1.00  0.00           C  
ATOM    319  CE1 PHE B   1       3.689   1.829 -13.460  1.00  0.00           C  
ATOM    320  CE2 PHE B   1       5.305   1.488 -15.239  1.00  0.00           C  
ATOM    321  CZ  PHE B   1       4.033   1.897 -14.817  1.00  0.00           C  
ATOM    322  H1  PHE B   1       6.448   3.155 -12.067  1.00  0.00           H  
ATOM    323  H2  PHE B   1       7.905   2.659 -12.786  1.00  0.00           H  
ATOM    324  H3  PHE B   1       7.929   3.580 -11.359  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.738   1.718 -10.229  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.725  -0.021 -12.461  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       6.420  -0.311 -11.311  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       4.353   1.300 -11.480  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.214   0.695 -14.629  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       2.709   2.145 -13.134  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       5.570   1.540 -16.285  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       3.317   2.264 -15.537  1.00  0.00           H  
ATOM    333  N   VAL B   2       8.934   0.781  -9.376  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.290   0.458  -8.841  1.00  0.00           C  
ATOM    335  C   VAL B   2      10.154  -0.530  -7.677  1.00  0.00           C  
ATOM    336  O   VAL B   2       9.150  -1.197  -7.529  1.00  0.00           O  
ATOM    337  CB  VAL B   2      10.990   1.734  -8.344  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      12.335   1.887  -9.057  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      10.125   2.967  -8.635  1.00  0.00           C  
ATOM    340  H   VAL B   2       8.139   0.624  -8.826  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.883   0.007  -9.623  1.00  0.00           H  
ATOM    342  HB  VAL B   2      11.159   1.656  -7.279  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      12.751   2.860  -8.837  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      12.190   1.792 -10.123  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      13.014   1.120  -8.716  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       9.135   2.815  -8.232  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      10.060   3.118  -9.702  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      10.571   3.837  -8.175  1.00  0.00           H  
ATOM    349  N   ASN B   3      11.161  -0.626  -6.852  1.00  0.00           N  
ATOM    350  CA  ASN B   3      11.101  -1.568  -5.697  1.00  0.00           C  
ATOM    351  C   ASN B   3      11.486  -0.822  -4.425  1.00  0.00           C  
ATOM    352  O   ASN B   3      12.481  -1.114  -3.791  1.00  0.00           O  
ATOM    353  CB  ASN B   3      12.083  -2.705  -5.933  1.00  0.00           C  
ATOM    354  CG  ASN B   3      11.514  -4.007  -5.367  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      10.599  -4.579  -5.926  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      12.021  -4.504  -4.271  1.00  0.00           N  
ATOM    357  H   ASN B   3      11.962  -0.078  -6.992  1.00  0.00           H  
ATOM    358  HA  ASN B   3      10.101  -1.963  -5.599  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      12.241  -2.809  -6.990  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      13.021  -2.481  -5.447  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      12.759  -4.042  -3.820  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      11.665  -5.338  -3.900  1.00  0.00           H  
ATOM    363  N   GLN B   4      10.710   0.151  -4.061  1.00  0.00           N  
ATOM    364  CA  GLN B   4      11.026   0.944  -2.839  1.00  0.00           C  
ATOM    365  C   GLN B   4      10.057   0.589  -1.706  1.00  0.00           C  
ATOM    366  O   GLN B   4       9.040  -0.051  -1.912  1.00  0.00           O  
ATOM    367  CB  GLN B   4      10.915   2.435  -3.167  1.00  0.00           C  
ATOM    368  CG  GLN B   4      10.986   3.257  -1.879  1.00  0.00           C  
ATOM    369  CD  GLN B   4      11.009   4.746  -2.226  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      10.856   5.118  -3.373  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      11.197   5.621  -1.277  1.00  0.00           N  
ATOM    372  H   GLN B   4       9.926   0.367  -4.602  1.00  0.00           H  
ATOM    373  HA  GLN B   4      12.034   0.720  -2.524  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      11.728   2.720  -3.820  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       9.974   2.625  -3.662  1.00  0.00           H  
ATOM    376  HG2 GLN B   4      10.121   3.041  -1.267  1.00  0.00           H  
ATOM    377  HG3 GLN B   4      11.884   3.001  -1.338  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      11.322   5.322  -0.352  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      11.213   6.578  -1.488  1.00  0.00           H  
ATOM    380  N   HIS B   5      10.380   0.990  -0.505  1.00  0.00           N  
ATOM    381  CA  HIS B   5       9.500   0.675   0.656  1.00  0.00           C  
ATOM    382  C   HIS B   5       8.184   1.437   0.527  1.00  0.00           C  
ATOM    383  O   HIS B   5       7.816   1.886  -0.541  1.00  0.00           O  
ATOM    384  CB  HIS B   5      10.195   1.085   1.958  1.00  0.00           C  
ATOM    385  CG  HIS B   5      11.680   0.889   1.826  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      12.491   1.879   1.312  1.00  0.00           N  
ATOM    387  CD2 HIS B   5      12.480  -0.174   2.141  1.00  0.00           C  
ATOM    388  CE1 HIS B   5      13.742   1.397   1.330  1.00  0.00           C  
ATOM    389  NE2 HIS B   5      13.785   0.145   1.828  1.00  0.00           N  
ATOM    390  H   HIS B   5      11.210   1.492  -0.367  1.00  0.00           H  
ATOM    391  HA  HIS B   5       9.299  -0.385   0.676  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       9.987   2.125   2.164  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       9.823   0.478   2.770  1.00  0.00           H  
ATOM    394  HD2 HIS B   5      12.146  -1.108   2.568  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      14.609   1.944   0.988  1.00  0.00           H  
ATOM    396  HE2 HIS B   5      14.577  -0.421   1.941  1.00  0.00           H  
ATOM    397  N   LEU B   6       7.463   1.574   1.605  1.00  0.00           N  
ATOM    398  CA  LEU B   6       6.164   2.293   1.536  1.00  0.00           C  
ATOM    399  C   LEU B   6       5.761   2.778   2.920  1.00  0.00           C  
ATOM    400  O   LEU B   6       6.044   2.153   3.921  1.00  0.00           O  
ATOM    401  CB  LEU B   6       5.104   1.322   1.023  1.00  0.00           C  
ATOM    402  CG  LEU B   6       4.472   1.815  -0.281  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       4.256   3.314  -0.228  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       5.391   1.492  -1.446  1.00  0.00           C  
ATOM    405  H   LEU B   6       7.769   1.193   2.454  1.00  0.00           H  
ATOM    406  HA  LEU B   6       6.246   3.133   0.875  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       5.573   0.382   0.842  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       4.338   1.201   1.772  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.522   1.322  -0.426  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       5.164   3.821  -0.518  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       3.989   3.595   0.775  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       3.462   3.580  -0.907  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.797   1.317  -2.329  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       5.966   0.611  -1.213  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       6.054   2.326  -1.616  1.00  0.00           H  
ATOM    416  N   CYS B   7       5.083   3.884   2.981  1.00  0.00           N  
ATOM    417  CA  CYS B   7       4.643   4.398   4.293  1.00  0.00           C  
ATOM    418  C   CYS B   7       4.087   5.818   4.136  1.00  0.00           C  
ATOM    419  O   CYS B   7       4.465   6.552   3.243  1.00  0.00           O  
ATOM    420  CB  CYS B   7       5.831   4.409   5.257  1.00  0.00           C  
ATOM    421  SG  CYS B   7       5.518   3.259   6.617  1.00  0.00           S  
ATOM    422  H   CYS B   7       4.854   4.365   2.166  1.00  0.00           H  
ATOM    423  HA  CYS B   7       3.875   3.748   4.673  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       6.724   4.107   4.730  1.00  0.00           H  
ATOM    425  HB3 CYS B   7       5.966   5.403   5.651  1.00  0.00           H  
ATOM    426  N   GLY B   8       3.192   6.209   5.003  1.00  0.00           N  
ATOM    427  CA  GLY B   8       2.610   7.579   4.919  1.00  0.00           C  
ATOM    428  C   GLY B   8       1.986   7.805   3.538  1.00  0.00           C  
ATOM    429  O   GLY B   8       1.361   6.928   2.971  1.00  0.00           O  
ATOM    430  H   GLY B   8       2.905   5.600   5.716  1.00  0.00           H  
ATOM    431  HA2 GLY B   8       1.849   7.691   5.678  1.00  0.00           H  
ATOM    432  HA3 GLY B   8       3.388   8.309   5.081  1.00  0.00           H  
ATOM    433  N   SER B   9       2.146   8.985   3.000  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.561   9.287   1.663  1.00  0.00           C  
ATOM    435  C   SER B   9       2.001   8.231   0.653  1.00  0.00           C  
ATOM    436  O   SER B   9       1.219   7.749  -0.142  1.00  0.00           O  
ATOM    437  CB  SER B   9       2.033  10.668   1.202  1.00  0.00           C  
ATOM    438  OG  SER B   9       0.912  11.533   1.086  1.00  0.00           O  
ATOM    439  H   SER B   9       2.648   9.677   3.480  1.00  0.00           H  
ATOM    440  HA  SER B   9       0.490   9.282   1.735  1.00  0.00           H  
ATOM    441  HB2 SER B   9       2.722  11.075   1.924  1.00  0.00           H  
ATOM    442  HB3 SER B   9       2.532  10.576   0.245  1.00  0.00           H  
ATOM    443  HG  SER B   9       0.379  11.437   1.880  1.00  0.00           H  
ATOM    444  N   ASP B  10       3.246   7.866   0.682  1.00  0.00           N  
ATOM    445  CA  ASP B  10       3.744   6.838  -0.274  1.00  0.00           C  
ATOM    446  C   ASP B  10       2.769   5.666  -0.313  1.00  0.00           C  
ATOM    447  O   ASP B  10       2.295   5.274  -1.361  1.00  0.00           O  
ATOM    448  CB  ASP B  10       5.116   6.335   0.180  1.00  0.00           C  
ATOM    449  CG  ASP B  10       6.072   7.519   0.331  1.00  0.00           C  
ATOM    450  OD1 ASP B  10       6.112   8.342  -0.568  1.00  0.00           O  
ATOM    451  OD2 ASP B  10       6.749   7.582   1.344  1.00  0.00           O  
ATOM    452  H   ASP B  10       3.852   8.266   1.337  1.00  0.00           H  
ATOM    453  HA  ASP B  10       3.829   7.263  -1.261  1.00  0.00           H  
ATOM    454  HB2 ASP B  10       5.017   5.828   1.126  1.00  0.00           H  
ATOM    455  HB3 ASP B  10       5.509   5.649  -0.556  1.00  0.00           H  
ATOM    456  N   LEU B  11       2.489   5.080   0.818  1.00  0.00           N  
ATOM    457  CA  LEU B  11       1.571   3.906   0.845  1.00  0.00           C  
ATOM    458  C   LEU B  11       0.241   4.266   0.183  1.00  0.00           C  
ATOM    459  O   LEU B  11      -0.227   3.571  -0.696  1.00  0.00           O  
ATOM    460  CB  LEU B  11       1.330   3.481   2.294  1.00  0.00           C  
ATOM    461  CG  LEU B  11       0.811   2.040   2.336  1.00  0.00           C  
ATOM    462  CD1 LEU B  11       1.740   1.121   1.533  1.00  0.00           C  
ATOM    463  CD2 LEU B  11       0.770   1.569   3.790  1.00  0.00           C  
ATOM    464  H   LEU B  11       2.901   5.398   1.649  1.00  0.00           H  
ATOM    465  HA  LEU B  11       2.027   3.086   0.305  1.00  0.00           H  
ATOM    466  HB2 LEU B  11       2.257   3.545   2.845  1.00  0.00           H  
ATOM    467  HB3 LEU B  11       0.600   4.137   2.742  1.00  0.00           H  
ATOM    468  HG  LEU B  11      -0.183   2.003   1.916  1.00  0.00           H  
ATOM    469 HD11 LEU B  11       2.643   1.652   1.281  1.00  0.00           H  
ATOM    470 HD12 LEU B  11       1.243   0.807   0.626  1.00  0.00           H  
ATOM    471 HD13 LEU B  11       1.988   0.251   2.125  1.00  0.00           H  
ATOM    472 HD21 LEU B  11      -0.255   1.404   4.086  1.00  0.00           H  
ATOM    473 HD22 LEU B  11       1.210   2.325   4.424  1.00  0.00           H  
ATOM    474 HD23 LEU B  11       1.327   0.650   3.887  1.00  0.00           H  
ATOM    475  N   VAL B  12      -0.377   5.343   0.587  1.00  0.00           N  
ATOM    476  CA  VAL B  12      -1.676   5.712  -0.044  1.00  0.00           C  
ATOM    477  C   VAL B  12      -1.432   6.066  -1.512  1.00  0.00           C  
ATOM    478  O   VAL B  12      -2.126   5.603  -2.394  1.00  0.00           O  
ATOM    479  CB  VAL B  12      -2.310   6.894   0.706  1.00  0.00           C  
ATOM    480  CG1 VAL B  12      -1.966   6.789   2.190  1.00  0.00           C  
ATOM    481  CG2 VAL B  12      -1.784   8.226   0.161  1.00  0.00           C  
ATOM    482  H   VAL B  12       0.008   5.902   1.294  1.00  0.00           H  
ATOM    483  HA  VAL B  12      -2.342   4.863   0.006  1.00  0.00           H  
ATOM    484  HB  VAL B  12      -3.384   6.855   0.587  1.00  0.00           H  
ATOM    485 HG11 VAL B  12      -1.616   5.790   2.408  1.00  0.00           H  
ATOM    486 HG12 VAL B  12      -2.846   6.999   2.780  1.00  0.00           H  
ATOM    487 HG13 VAL B  12      -1.192   7.502   2.431  1.00  0.00           H  
ATOM    488 HG21 VAL B  12      -0.731   8.314   0.379  1.00  0.00           H  
ATOM    489 HG22 VAL B  12      -2.318   9.040   0.629  1.00  0.00           H  
ATOM    490 HG23 VAL B  12      -1.936   8.264  -0.907  1.00  0.00           H  
ATOM    491  N   GLU B  13      -0.441   6.872  -1.784  1.00  0.00           N  
ATOM    492  CA  GLU B  13      -0.154   7.230  -3.198  1.00  0.00           C  
ATOM    493  C   GLU B  13      -0.131   5.937  -4.022  1.00  0.00           C  
ATOM    494  O   GLU B  13      -0.409   5.932  -5.204  1.00  0.00           O  
ATOM    495  CB  GLU B  13       1.195   7.979  -3.274  1.00  0.00           C  
ATOM    496  CG  GLU B  13       2.290   7.101  -3.899  1.00  0.00           C  
ATOM    497  CD  GLU B  13       3.536   7.949  -4.161  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       3.414   8.950  -4.849  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       4.591   7.584  -3.670  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.118   7.228  -1.061  1.00  0.00           H  
ATOM    501  HA  GLU B  13      -0.942   7.871  -3.568  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       1.073   8.869  -3.872  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       1.497   8.262  -2.276  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       2.536   6.296  -3.222  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       1.933   6.691  -4.832  1.00  0.00           H  
ATOM    506  N   ALA B  14       0.185   4.838  -3.390  1.00  0.00           N  
ATOM    507  CA  ALA B  14       0.212   3.540  -4.112  1.00  0.00           C  
ATOM    508  C   ALA B  14      -1.140   2.855  -3.922  1.00  0.00           C  
ATOM    509  O   ALA B  14      -1.811   2.513  -4.873  1.00  0.00           O  
ATOM    510  CB  ALA B  14       1.326   2.659  -3.543  1.00  0.00           C  
ATOM    511  H   ALA B  14       0.390   4.866  -2.432  1.00  0.00           H  
ATOM    512  HA  ALA B  14       0.386   3.713  -5.164  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       2.185   3.271  -3.309  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       1.604   1.914  -4.274  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       0.976   2.170  -2.646  1.00  0.00           H  
ATOM    516  N   LEU B  15      -1.559   2.673  -2.697  1.00  0.00           N  
ATOM    517  CA  LEU B  15      -2.879   2.035  -2.456  1.00  0.00           C  
ATOM    518  C   LEU B  15      -3.915   2.729  -3.338  1.00  0.00           C  
ATOM    519  O   LEU B  15      -4.758   2.100  -3.948  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -3.252   2.202  -0.982  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -2.269   1.403  -0.101  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -2.908   1.133   1.256  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -1.895   0.060  -0.760  1.00  0.00           C  
ATOM    524  H   LEU B  15      -1.014   2.970  -1.938  1.00  0.00           H  
ATOM    525  HA  LEU B  15      -2.827   0.987  -2.705  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -3.190   3.250  -0.722  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -4.267   1.856  -0.815  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.374   1.990   0.045  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -3.422   0.184   1.229  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.612   1.919   1.484  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -2.140   1.106   2.015  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -2.739  -0.327  -1.311  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -1.610  -0.652   0.005  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -1.062   0.206  -1.434  1.00  0.00           H  
ATOM    535  N   TYR B  16      -3.842   4.029  -3.423  1.00  0.00           N  
ATOM    536  CA  TYR B  16      -4.800   4.777  -4.281  1.00  0.00           C  
ATOM    537  C   TYR B  16      -4.497   4.461  -5.746  1.00  0.00           C  
ATOM    538  O   TYR B  16      -5.385   4.227  -6.544  1.00  0.00           O  
ATOM    539  CB  TYR B  16      -4.619   6.279  -4.050  1.00  0.00           C  
ATOM    540  CG  TYR B  16      -5.807   6.831  -3.303  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -7.107   6.563  -3.751  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -5.608   7.614  -2.159  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -8.208   7.078  -3.054  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -6.708   8.129  -1.461  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -8.009   7.861  -1.909  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -9.093   8.368  -1.222  1.00  0.00           O  
ATOM    547  H   TYR B  16      -3.145   4.514  -2.931  1.00  0.00           H  
ATOM    548  HA  TYR B  16      -5.813   4.487  -4.043  1.00  0.00           H  
ATOM    549  HB2 TYR B  16      -3.722   6.447  -3.473  1.00  0.00           H  
ATOM    550  HB3 TYR B  16      -4.531   6.779  -5.002  1.00  0.00           H  
ATOM    551  HD1 TYR B  16      -7.261   5.959  -4.633  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -4.605   7.820  -1.814  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -9.210   6.872  -3.399  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -6.554   8.733  -0.580  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -9.501   9.043  -1.769  1.00  0.00           H  
ATOM    556  N   LEU B  17      -3.239   4.462  -6.101  1.00  0.00           N  
ATOM    557  CA  LEU B  17      -2.846   4.179  -7.510  1.00  0.00           C  
ATOM    558  C   LEU B  17      -3.111   2.714  -7.852  1.00  0.00           C  
ATOM    559  O   LEU B  17      -3.734   2.401  -8.847  1.00  0.00           O  
ATOM    560  CB  LEU B  17      -1.356   4.482  -7.687  1.00  0.00           C  
ATOM    561  CG  LEU B  17      -0.884   3.967  -9.047  1.00  0.00           C  
ATOM    562  CD1 LEU B  17      -1.810   4.493 -10.145  1.00  0.00           C  
ATOM    563  CD2 LEU B  17       0.542   4.456  -9.307  1.00  0.00           C  
ATOM    564  H   LEU B  17      -2.548   4.661  -5.435  1.00  0.00           H  
ATOM    565  HA  LEU B  17      -3.417   4.803  -8.169  1.00  0.00           H  
ATOM    566  HB2 LEU B  17      -1.198   5.549  -7.629  1.00  0.00           H  
ATOM    567  HB3 LEU B  17      -0.795   3.992  -6.904  1.00  0.00           H  
ATOM    568  HG  LEU B  17      -0.902   2.886  -9.049  1.00  0.00           H  
ATOM    569 HD11 LEU B  17      -2.430   5.283  -9.746  1.00  0.00           H  
ATOM    570 HD12 LEU B  17      -2.437   3.690 -10.503  1.00  0.00           H  
ATOM    571 HD13 LEU B  17      -1.217   4.879 -10.961  1.00  0.00           H  
ATOM    572 HD21 LEU B  17       0.747   4.421 -10.366  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       1.241   3.822  -8.783  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       0.644   5.472  -8.954  1.00  0.00           H  
ATOM    575  N   VAL B  18      -2.642   1.814  -7.040  1.00  0.00           N  
ATOM    576  CA  VAL B  18      -2.869   0.370  -7.329  1.00  0.00           C  
ATOM    577  C   VAL B  18      -4.336   0.168  -7.645  1.00  0.00           C  
ATOM    578  O   VAL B  18      -4.709  -0.677  -8.433  1.00  0.00           O  
ATOM    579  CB  VAL B  18      -2.492  -0.485  -6.120  1.00  0.00           C  
ATOM    580  CG1 VAL B  18      -1.106  -0.096  -5.641  1.00  0.00           C  
ATOM    581  CG2 VAL B  18      -3.488  -0.258  -4.987  1.00  0.00           C  
ATOM    582  H   VAL B  18      -2.146   2.090  -6.247  1.00  0.00           H  
ATOM    583  HA  VAL B  18      -2.274   0.075  -8.179  1.00  0.00           H  
ATOM    584  HB  VAL B  18      -2.496  -1.528  -6.402  1.00  0.00           H  
ATOM    585 HG11 VAL B  18      -0.416  -0.892  -5.866  1.00  0.00           H  
ATOM    586 HG12 VAL B  18      -1.134   0.073  -4.575  1.00  0.00           H  
ATOM    587 HG13 VAL B  18      -0.797   0.807  -6.143  1.00  0.00           H  
ATOM    588 HG21 VAL B  18      -4.494  -0.332  -5.368  1.00  0.00           H  
ATOM    589 HG22 VAL B  18      -3.330   0.721  -4.564  1.00  0.00           H  
ATOM    590 HG23 VAL B  18      -3.336  -1.006  -4.225  1.00  0.00           H  
ATOM    591  N   CYS B  19      -5.176   0.941  -7.029  1.00  0.00           N  
ATOM    592  CA  CYS B  19      -6.623   0.795  -7.289  1.00  0.00           C  
ATOM    593  C   CYS B  19      -7.252   2.172  -7.514  1.00  0.00           C  
ATOM    594  O   CYS B  19      -7.535   2.556  -8.632  1.00  0.00           O  
ATOM    595  CB  CYS B  19      -7.273   0.110  -6.097  1.00  0.00           C  
ATOM    596  SG  CYS B  19      -6.751  -1.622  -6.058  1.00  0.00           S  
ATOM    597  H   CYS B  19      -4.852   1.613  -6.394  1.00  0.00           H  
ATOM    598  HA  CYS B  19      -6.758   0.187  -8.168  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -6.966   0.602  -5.185  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -8.340   0.162  -6.194  1.00  0.00           H  
ATOM    601  N   GLY B  20      -7.465   2.926  -6.468  1.00  0.00           N  
ATOM    602  CA  GLY B  20      -8.063   4.279  -6.645  1.00  0.00           C  
ATOM    603  C   GLY B  20      -9.377   4.398  -5.864  1.00  0.00           C  
ATOM    604  O   GLY B  20      -9.391   4.434  -4.650  1.00  0.00           O  
ATOM    605  H   GLY B  20      -7.222   2.608  -5.574  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -7.367   5.024  -6.288  1.00  0.00           H  
ATOM    607  HA3 GLY B  20      -8.258   4.447  -7.693  1.00  0.00           H  
ATOM    608  N   GLU B  21     -10.479   4.486  -6.561  1.00  0.00           N  
ATOM    609  CA  GLU B  21     -11.800   4.635  -5.882  1.00  0.00           C  
ATOM    610  C   GLU B  21     -12.196   3.345  -5.156  1.00  0.00           C  
ATOM    611  O   GLU B  21     -13.229   3.282  -4.520  1.00  0.00           O  
ATOM    612  CB  GLU B  21     -12.864   4.963  -6.930  1.00  0.00           C  
ATOM    613  CG  GLU B  21     -13.861   5.968  -6.354  1.00  0.00           C  
ATOM    614  CD  GLU B  21     -13.838   7.247  -7.193  1.00  0.00           C  
ATOM    615  OE1 GLU B  21     -12.948   8.055  -6.981  1.00  0.00           O  
ATOM    616  OE2 GLU B  21     -14.710   7.398  -8.033  1.00  0.00           O  
ATOM    617  H   GLU B  21     -10.435   4.474  -7.540  1.00  0.00           H  
ATOM    618  HA  GLU B  21     -11.746   5.444  -5.169  1.00  0.00           H  
ATOM    619  HB2 GLU B  21     -12.389   5.386  -7.804  1.00  0.00           H  
ATOM    620  HB3 GLU B  21     -13.386   4.059  -7.207  1.00  0.00           H  
ATOM    621  HG2 GLU B  21     -14.854   5.542  -6.374  1.00  0.00           H  
ATOM    622  HG3 GLU B  21     -13.590   6.203  -5.335  1.00  0.00           H  
ATOM    623  N   ARG B  22     -11.400   2.316  -5.241  1.00  0.00           N  
ATOM    624  CA  ARG B  22     -11.765   1.050  -4.549  1.00  0.00           C  
ATOM    625  C   ARG B  22     -11.470   1.179  -3.053  1.00  0.00           C  
ATOM    626  O   ARG B  22     -11.798   0.310  -2.270  1.00  0.00           O  
ATOM    627  CB  ARG B  22     -10.947  -0.099  -5.136  1.00  0.00           C  
ATOM    628  CG  ARG B  22     -11.779  -0.841  -6.184  1.00  0.00           C  
ATOM    629  CD  ARG B  22     -12.996  -1.486  -5.516  1.00  0.00           C  
ATOM    630  NE  ARG B  22     -13.517  -2.576  -6.388  1.00  0.00           N  
ATOM    631  CZ  ARG B  22     -14.643  -3.166  -6.095  1.00  0.00           C  
ATOM    632  NH1 ARG B  22     -15.623  -2.479  -5.577  1.00  0.00           N  
ATOM    633  NH2 ARG B  22     -14.789  -4.444  -6.321  1.00  0.00           N  
ATOM    634  H   ARG B  22     -10.570   2.372  -5.758  1.00  0.00           H  
ATOM    635  HA  ARG B  22     -12.817   0.852  -4.693  1.00  0.00           H  
ATOM    636  HB2 ARG B  22     -10.058   0.298  -5.598  1.00  0.00           H  
ATOM    637  HB3 ARG B  22     -10.669  -0.780  -4.349  1.00  0.00           H  
ATOM    638  HG2 ARG B  22     -12.111  -0.144  -6.939  1.00  0.00           H  
ATOM    639  HG3 ARG B  22     -11.176  -1.609  -6.644  1.00  0.00           H  
ATOM    640  HD2 ARG B  22     -12.707  -1.896  -4.559  1.00  0.00           H  
ATOM    641  HD3 ARG B  22     -13.765  -0.742  -5.373  1.00  0.00           H  
ATOM    642  HE  ARG B  22     -13.013  -2.849  -7.183  1.00  0.00           H  
ATOM    643 HH11 ARG B  22     -15.511  -1.500  -5.405  1.00  0.00           H  
ATOM    644 HH12 ARG B  22     -16.486  -2.930  -5.352  1.00  0.00           H  
ATOM    645 HH21 ARG B  22     -14.037  -4.970  -6.718  1.00  0.00           H  
ATOM    646 HH22 ARG B  22     -15.652  -4.896  -6.097  1.00  0.00           H  
ATOM    647  N   GLY B  23     -10.856   2.259  -2.648  1.00  0.00           N  
ATOM    648  CA  GLY B  23     -10.543   2.441  -1.202  1.00  0.00           C  
ATOM    649  C   GLY B  23      -9.523   1.390  -0.765  1.00  0.00           C  
ATOM    650  O   GLY B  23      -9.435   0.322  -1.337  1.00  0.00           O  
ATOM    651  H   GLY B  23     -10.600   2.949  -3.295  1.00  0.00           H  
ATOM    652  HA2 GLY B  23     -10.136   3.429  -1.044  1.00  0.00           H  
ATOM    653  HA3 GLY B  23     -11.445   2.325  -0.621  1.00  0.00           H  
ATOM    654  N   PHE B  24      -8.749   1.681   0.244  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -7.737   0.692   0.709  1.00  0.00           C  
ATOM    656  C   PHE B  24      -7.903   0.449   2.209  1.00  0.00           C  
ATOM    657  O   PHE B  24      -8.825   0.939   2.830  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -6.329   1.225   0.431  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -6.320   2.734   0.519  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -6.301   3.366   1.770  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -6.324   3.502  -0.653  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -6.286   4.767   1.848  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -6.307   4.900  -0.574  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -6.288   5.533   0.675  1.00  0.00           C  
ATOM    665  H   PHE B  24      -8.833   2.547   0.694  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -7.878  -0.238   0.179  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -5.642   0.819   1.159  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -6.021   0.922  -0.559  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -6.300   2.775   2.674  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -6.339   3.016  -1.617  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -6.274   5.254   2.811  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -6.313   5.491  -1.476  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -6.271   6.612   0.734  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.017  -0.309   2.796  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -7.123  -0.589   4.255  1.00  0.00           C  
ATOM    676  C   PHE B  25      -5.828  -0.168   4.953  1.00  0.00           C  
ATOM    677  O   PHE B  25      -4.890  -0.933   5.053  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -7.353  -2.087   4.470  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -8.202  -2.298   5.701  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -7.764  -1.820   6.944  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -9.426  -2.972   5.602  1.00  0.00           C  
ATOM    682  CE1 PHE B  25      -8.550  -2.017   8.087  1.00  0.00           C  
ATOM    683  CE2 PHE B  25     -10.213  -3.168   6.745  1.00  0.00           C  
ATOM    684  CZ  PHE B  25      -9.775  -2.691   7.987  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.283  -0.696   2.275  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -7.952  -0.035   4.669  1.00  0.00           H  
ATOM    687  HB2 PHE B  25      -7.859  -2.500   3.609  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -6.403  -2.582   4.600  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -6.820  -1.301   7.021  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -9.764  -3.340   4.644  1.00  0.00           H  
ATOM    691  HE1 PHE B  25      -8.213  -1.649   9.045  1.00  0.00           H  
ATOM    692  HE2 PHE B  25     -11.156  -3.688   6.668  1.00  0.00           H  
ATOM    693  HZ  PHE B  25     -10.381  -2.842   8.868  1.00  0.00           H  
ATOM    694  N   TYR B  26      -5.773   1.041   5.439  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -4.541   1.510   6.136  1.00  0.00           C  
ATOM    696  C   TYR B  26      -4.414   0.775   7.473  1.00  0.00           C  
ATOM    697  O   TYR B  26      -5.274   0.002   7.845  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -4.639   3.018   6.375  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -3.259   3.624   6.393  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -2.371   3.376   5.338  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -2.869   4.443   7.460  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -1.092   3.946   5.350  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -1.589   5.013   7.473  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -0.700   4.765   6.418  1.00  0.00           C  
ATOM    705  OH  TYR B  26       0.560   5.328   6.431  1.00  0.00           O  
ATOM    706  H   TYR B  26      -6.544   1.639   5.350  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -3.677   1.296   5.523  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -5.212   3.468   5.579  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -5.127   3.203   7.321  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -2.673   2.744   4.516  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -3.554   4.634   8.272  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -0.408   3.755   4.537  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -1.289   5.644   8.296  1.00  0.00           H  
ATOM    714  HH  TYR B  26       1.194   4.633   6.620  1.00  0.00           H  
ATOM    715  N   THR B  27      -3.349   0.995   8.198  1.00  0.00           N  
ATOM    716  CA  THR B  27      -3.187   0.287   9.502  1.00  0.00           C  
ATOM    717  C   THR B  27      -2.543   1.218  10.533  1.00  0.00           C  
ATOM    718  O   THR B  27      -1.410   1.030  10.927  1.00  0.00           O  
ATOM    719  CB  THR B  27      -2.295  -0.941   9.302  1.00  0.00           C  
ATOM    720  OG1 THR B  27      -1.477  -0.746   8.155  1.00  0.00           O  
ATOM    721  CG2 THR B  27      -3.166  -2.183   9.106  1.00  0.00           C  
ATOM    722  H   THR B  27      -2.657   1.614   7.884  1.00  0.00           H  
ATOM    723  HA  THR B  27      -4.155  -0.030   9.860  1.00  0.00           H  
ATOM    724  HB  THR B  27      -1.670  -1.078  10.171  1.00  0.00           H  
ATOM    725  HG1 THR B  27      -0.826  -1.451   8.132  1.00  0.00           H  
ATOM    726 HG21 THR B  27      -3.755  -2.071   8.207  1.00  0.00           H  
ATOM    727 HG22 THR B  27      -3.823  -2.299   9.955  1.00  0.00           H  
ATOM    728 HG23 THR B  27      -2.535  -3.054   9.017  1.00  0.00           H  
ATOM    729  N   LYS B  28      -3.256   2.217  10.978  1.00  0.00           N  
ATOM    730  CA  LYS B  28      -2.676   3.151  11.990  1.00  0.00           C  
ATOM    731  C   LYS B  28      -2.990   2.657  13.403  1.00  0.00           C  
ATOM    732  O   LYS B  28      -2.096   2.477  14.204  1.00  0.00           O  
ATOM    733  CB  LYS B  28      -3.280   4.552  11.839  1.00  0.00           C  
ATOM    734  CG  LYS B  28      -2.185   5.618  11.615  1.00  0.00           C  
ATOM    735  CD  LYS B  28      -1.040   5.088  10.731  1.00  0.00           C  
ATOM    736  CE  LYS B  28       0.142   4.684  11.616  1.00  0.00           C  
ATOM    737  NZ  LYS B  28       1.303   5.573  11.329  1.00  0.00           N  
ATOM    738  H   LYS B  28      -4.168   2.351  10.648  1.00  0.00           H  
ATOM    739  HA  LYS B  28      -1.609   3.197  11.862  1.00  0.00           H  
ATOM    740  HB2 LYS B  28      -3.984   4.562  11.020  1.00  0.00           H  
ATOM    741  HB3 LYS B  28      -3.813   4.790  12.750  1.00  0.00           H  
ATOM    742  HG2 LYS B  28      -2.628   6.479  11.138  1.00  0.00           H  
ATOM    743  HG3 LYS B  28      -1.784   5.914  12.573  1.00  0.00           H  
ATOM    744  HD2 LYS B  28      -1.375   4.233  10.166  1.00  0.00           H  
ATOM    745  HD3 LYS B  28      -0.719   5.866  10.051  1.00  0.00           H  
ATOM    746  HE2 LYS B  28      -0.136   4.779  12.654  1.00  0.00           H  
ATOM    747  HE3 LYS B  28       0.414   3.660  11.407  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28       1.190   5.998  10.387  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28       2.181   5.014  11.354  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28       1.349   6.325  12.044  1.00  0.00           H  
ATOM    751  N   PRO B  29      -4.260   2.494  13.683  1.00  0.00           N  
ATOM    752  CA  PRO B  29      -4.719   2.070  15.012  1.00  0.00           C  
ATOM    753  C   PRO B  29      -4.608   0.550  15.162  1.00  0.00           C  
ATOM    754  O   PRO B  29      -4.001  -0.121  14.351  1.00  0.00           O  
ATOM    755  CB  PRO B  29      -6.180   2.514  15.029  1.00  0.00           C  
ATOM    756  CG  PRO B  29      -6.633   2.600  13.555  1.00  0.00           C  
ATOM    757  CD  PRO B  29      -5.355   2.711  12.710  1.00  0.00           C  
ATOM    758  HA  PRO B  29      -4.170   2.576  15.789  1.00  0.00           H  
ATOM    759  HB2 PRO B  29      -6.783   1.803  15.568  1.00  0.00           H  
ATOM    760  HB3 PRO B  29      -6.255   3.492  15.478  1.00  0.00           H  
ATOM    761  HG2 PRO B  29      -7.183   1.709  13.285  1.00  0.00           H  
ATOM    762  HG3 PRO B  29      -7.246   3.475  13.405  1.00  0.00           H  
ATOM    763  HD2 PRO B  29      -5.348   1.945  11.948  1.00  0.00           H  
ATOM    764  HD3 PRO B  29      -5.287   3.689  12.272  1.00  0.00           H  
ATOM    765  N   THR B  30      -5.191   0.001  16.194  1.00  0.00           N  
ATOM    766  CA  THR B  30      -5.119  -1.474  16.396  1.00  0.00           C  
ATOM    767  C   THR B  30      -3.671  -1.938  16.237  1.00  0.00           C  
ATOM    768  O   THR B  30      -2.836  -1.483  17.001  1.00  0.00           O  
ATOM    769  CB  THR B  30      -5.996  -2.176  15.357  1.00  0.00           C  
ATOM    770  OG1 THR B  30      -5.829  -1.547  14.094  1.00  0.00           O  
ATOM    771  CG2 THR B  30      -7.463  -2.089  15.781  1.00  0.00           C  
ATOM    772  OXT THR B  30      -3.421  -2.741  15.353  1.00  0.00           O  
ATOM    773  H   THR B  30      -5.676   0.560  16.837  1.00  0.00           H  
ATOM    774  HA  THR B  30      -5.470  -1.719  17.388  1.00  0.00           H  
ATOM    775  HB  THR B  30      -5.708  -3.214  15.284  1.00  0.00           H  
ATOM    776  HG1 THR B  30      -4.887  -1.479  13.920  1.00  0.00           H  
ATOM    777 HG21 THR B  30      -7.520  -1.800  16.820  1.00  0.00           H  
ATOM    778 HG22 THR B  30      -7.933  -3.052  15.648  1.00  0.00           H  
ATOM    779 HG23 THR B  30      -7.969  -1.354  15.174  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -1.320  -3.743   9.790  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.197  -3.734   9.600  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.762  -3.613   8.225  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.933  -3.850   8.003  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.752  -4.399   9.108  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.693  -2.785   9.635  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.546  -4.052  10.757  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.563  -2.838   9.714  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.640  -4.506  10.355  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.045  -3.245   7.268  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.472  -3.112   5.877  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.658  -2.149   5.860  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.740  -2.498   5.440  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -0.638  -2.594   4.949  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.028  -2.180   3.596  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.340  -1.396   5.594  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.970  -1.222   2.862  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.987  -3.062   7.464  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.801  -4.074   5.532  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.360  -3.382   4.788  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.919  -1.689   3.758  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.126  -3.061   2.990  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.173  -1.410   6.661  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.400  -1.450   5.395  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.942  -0.481   5.180  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.986  -1.404   3.177  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.887  -1.382   1.797  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.697  -0.202   3.094  1.00  0.00           H  
HETATM   29  N   ABA A   3       1.454  -0.942   6.302  1.00  0.00           N  
HETATM   30  CA  ABA A   3       2.558   0.066   6.309  1.00  0.00           C  
HETATM   31  C   ABA A   3       3.869  -0.607   6.696  1.00  0.00           C  
HETATM   32  O   ABA A   3       4.679  -0.915   5.853  1.00  0.00           O  
HETATM   33  CB  ABA A   3       2.265   1.205   7.303  1.00  0.00           C  
HETATM   34  CG  ABA A   3       0.974   0.940   8.084  1.00  0.00           C  
HETATM   35  H   ABA A   3       0.574  -0.698   6.619  1.00  0.00           H  
HETATM   36  HA  ABA A   3       2.661   0.480   5.322  1.00  0.00           H  
HETATM   37  HB3 ABA A   3       2.168   2.132   6.759  1.00  0.00           H  
HETATM   38  HB2 ABA A   3       3.084   1.285   7.996  1.00  0.00           H  
HETATM   39  HG1 ABA A   3       0.936   1.588   8.946  1.00  0.00           H  
HETATM   40  HG3 ABA A   3       0.123   1.136   7.448  1.00  0.00           H  
HETATM   41  HG2 ABA A   3       0.953  -0.091   8.405  1.00  0.00           H  
ATOM     42  N   GLU A   4       4.073  -0.827   7.965  1.00  0.00           N  
ATOM     43  CA  GLU A   4       5.330  -1.479   8.452  1.00  0.00           C  
ATOM     44  C   GLU A   4       5.901  -2.420   7.385  1.00  0.00           C  
ATOM     45  O   GLU A   4       7.056  -2.327   7.017  1.00  0.00           O  
ATOM     46  CB  GLU A   4       5.012  -2.284   9.709  1.00  0.00           C  
ATOM     47  CG  GLU A   4       6.163  -2.149  10.707  1.00  0.00           C  
ATOM     48  CD  GLU A   4       5.929  -3.091  11.890  1.00  0.00           C  
ATOM     49  OE1 GLU A   4       5.242  -2.690  12.815  1.00  0.00           O  
ATOM     50  OE2 GLU A   4       6.443  -4.197  11.852  1.00  0.00           O  
ATOM     51  H   GLU A   4       3.390  -0.558   8.609  1.00  0.00           H  
ATOM     52  HA  GLU A   4       6.060  -0.720   8.689  1.00  0.00           H  
ATOM     53  HB2 GLU A   4       4.100  -1.912  10.154  1.00  0.00           H  
ATOM     54  HB3 GLU A   4       4.887  -3.319   9.442  1.00  0.00           H  
ATOM     55  HG2 GLU A   4       7.092  -2.405  10.219  1.00  0.00           H  
ATOM     56  HG3 GLU A   4       6.211  -1.131  11.064  1.00  0.00           H  
ATOM     57  N   GLN A   5       5.100  -3.317   6.880  1.00  0.00           N  
ATOM     58  CA  GLN A   5       5.595  -4.255   5.832  1.00  0.00           C  
ATOM     59  C   GLN A   5       5.745  -3.494   4.517  1.00  0.00           C  
ATOM     60  O   GLN A   5       6.728  -3.620   3.814  1.00  0.00           O  
ATOM     61  CB  GLN A   5       4.584  -5.386   5.649  1.00  0.00           C  
ATOM     62  CG  GLN A   5       5.312  -6.648   5.186  1.00  0.00           C  
ATOM     63  CD  GLN A   5       4.334  -7.558   4.441  1.00  0.00           C  
ATOM     64  OE1 GLN A   5       3.608  -7.111   3.576  1.00  0.00           O  
ATOM     65  NE2 GLN A   5       4.285  -8.825   4.744  1.00  0.00           N  
ATOM     66  H   GLN A   5       4.171  -3.371   7.186  1.00  0.00           H  
ATOM     67  HA  GLN A   5       6.549  -4.663   6.129  1.00  0.00           H  
ATOM     68  HB2 GLN A   5       4.085  -5.578   6.588  1.00  0.00           H  
ATOM     69  HB3 GLN A   5       3.855  -5.100   4.905  1.00  0.00           H  
ATOM     70  HG2 GLN A   5       6.124  -6.374   4.528  1.00  0.00           H  
ATOM     71  HG3 GLN A   5       5.705  -7.171   6.044  1.00  0.00           H  
ATOM     72 HE21 GLN A   5       4.871  -9.185   5.442  1.00  0.00           H  
ATOM     73 HE22 GLN A   5       3.662  -9.418   4.274  1.00  0.00           H  
ATOM     74  N   CYS A   6       4.772  -2.694   4.192  1.00  0.00           N  
ATOM     75  CA  CYS A   6       4.815  -1.896   2.945  1.00  0.00           C  
ATOM     76  C   CYS A   6       5.507  -0.561   3.247  1.00  0.00           C  
ATOM     77  O   CYS A   6       5.258   0.437   2.602  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.368  -1.639   2.506  1.00  0.00           C  
ATOM     79  SG  CYS A   6       2.632  -3.140   1.805  1.00  0.00           S  
ATOM     80  H   CYS A   6       3.998  -2.608   4.782  1.00  0.00           H  
ATOM     81  HA  CYS A   6       5.355  -2.428   2.174  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       2.787  -1.330   3.362  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       3.347  -0.861   1.780  1.00  0.00           H  
ATOM     84  N   CYS A   7       6.359  -0.538   4.241  1.00  0.00           N  
ATOM     85  CA  CYS A   7       7.054   0.727   4.617  1.00  0.00           C  
ATOM     86  C   CYS A   7       8.484   0.416   5.085  1.00  0.00           C  
ATOM     87  O   CYS A   7       9.392   1.194   4.870  1.00  0.00           O  
ATOM     88  CB  CYS A   7       6.266   1.413   5.738  1.00  0.00           C  
ATOM     89  SG  CYS A   7       7.199   2.834   6.360  1.00  0.00           S  
ATOM     90  H   CYS A   7       6.526  -1.351   4.754  1.00  0.00           H  
ATOM     91  HA  CYS A   7       7.097   1.380   3.763  1.00  0.00           H  
ATOM     92  HB2 CYS A   7       5.314   1.744   5.357  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       6.095   0.716   6.536  1.00  0.00           H  
ATOM     94  N   THR A   8       8.703  -0.721   5.699  1.00  0.00           N  
ATOM     95  CA  THR A   8      10.080  -1.074   6.143  1.00  0.00           C  
ATOM     96  C   THR A   8      10.675  -2.011   5.098  1.00  0.00           C  
ATOM     97  O   THR A   8      11.841  -1.939   4.763  1.00  0.00           O  
ATOM     98  CB  THR A   8      10.027  -1.783   7.500  1.00  0.00           C  
ATOM     99  OG1 THR A   8       9.460  -3.076   7.336  1.00  0.00           O  
ATOM    100  CG2 THR A   8       9.174  -0.969   8.473  1.00  0.00           C  
ATOM    101  H   THR A   8       7.971  -1.351   5.849  1.00  0.00           H  
ATOM    102  HA  THR A   8      10.681  -0.179   6.219  1.00  0.00           H  
ATOM    103  HB  THR A   8      11.026  -1.876   7.896  1.00  0.00           H  
ATOM    104  HG1 THR A   8      10.177  -3.698   7.195  1.00  0.00           H  
ATOM    105 HG21 THR A   8       8.237  -0.710   8.002  1.00  0.00           H  
ATOM    106 HG22 THR A   8       9.702  -0.067   8.746  1.00  0.00           H  
ATOM    107 HG23 THR A   8       8.981  -1.555   9.359  1.00  0.00           H  
ATOM    108  N   SER A   9       9.857  -2.874   4.563  1.00  0.00           N  
ATOM    109  CA  SER A   9      10.332  -3.812   3.510  1.00  0.00           C  
ATOM    110  C   SER A   9       9.908  -3.246   2.152  1.00  0.00           C  
ATOM    111  O   SER A   9       9.988  -2.056   1.923  1.00  0.00           O  
ATOM    112  CB  SER A   9       9.704  -5.195   3.726  1.00  0.00           C  
ATOM    113  OG  SER A   9       9.429  -5.376   5.109  1.00  0.00           O  
ATOM    114  H   SER A   9       8.917  -2.887   4.844  1.00  0.00           H  
ATOM    115  HA  SER A   9      11.409  -3.889   3.552  1.00  0.00           H  
ATOM    116  HB2 SER A   9       8.784  -5.269   3.170  1.00  0.00           H  
ATOM    117  HB3 SER A   9      10.391  -5.959   3.381  1.00  0.00           H  
ATOM    118  HG  SER A   9       8.476  -5.430   5.217  1.00  0.00           H  
ATOM    119  N   ILE A  10       9.445  -4.068   1.252  1.00  0.00           N  
ATOM    120  CA  ILE A  10       9.015  -3.534  -0.068  1.00  0.00           C  
ATOM    121  C   ILE A  10       7.562  -3.941  -0.336  1.00  0.00           C  
ATOM    122  O   ILE A  10       7.059  -4.901   0.212  1.00  0.00           O  
ATOM    123  CB  ILE A  10       9.926  -4.089  -1.173  1.00  0.00           C  
ATOM    124  CG1 ILE A  10      11.163  -3.202  -1.306  1.00  0.00           C  
ATOM    125  CG2 ILE A  10       9.177  -4.108  -2.509  1.00  0.00           C  
ATOM    126  CD1 ILE A  10      12.194  -3.597  -0.247  1.00  0.00           C  
ATOM    127  H   ILE A  10       9.375  -5.026   1.442  1.00  0.00           H  
ATOM    128  HA  ILE A  10       9.087  -2.456  -0.055  1.00  0.00           H  
ATOM    129  HB  ILE A  10      10.231  -5.090  -0.917  1.00  0.00           H  
ATOM    130 HG12 ILE A  10      11.590  -3.330  -2.290  1.00  0.00           H  
ATOM    131 HG13 ILE A  10      10.882  -2.170  -1.165  1.00  0.00           H  
ATOM    132 HG21 ILE A  10       9.869  -4.325  -3.307  1.00  0.00           H  
ATOM    133 HG22 ILE A  10       8.720  -3.144  -2.678  1.00  0.00           H  
ATOM    134 HG23 ILE A  10       8.410  -4.869  -2.478  1.00  0.00           H  
ATOM    135 HD11 ILE A  10      11.992  -3.063   0.669  1.00  0.00           H  
ATOM    136 HD12 ILE A  10      13.184  -3.347  -0.599  1.00  0.00           H  
ATOM    137 HD13 ILE A  10      12.133  -4.660  -0.066  1.00  0.00           H  
ATOM    138  N   CYS A  11       6.896  -3.218  -1.195  1.00  0.00           N  
ATOM    139  CA  CYS A  11       5.484  -3.556  -1.528  1.00  0.00           C  
ATOM    140  C   CYS A  11       5.199  -3.130  -2.966  1.00  0.00           C  
ATOM    141  O   CYS A  11       5.281  -1.969  -3.312  1.00  0.00           O  
ATOM    142  CB  CYS A  11       4.539  -2.859  -0.554  1.00  0.00           C  
ATOM    143  SG  CYS A  11       4.119  -4.027   0.767  1.00  0.00           S  
ATOM    144  H   CYS A  11       7.334  -2.453  -1.631  1.00  0.00           H  
ATOM    145  HA  CYS A  11       5.343  -4.620  -1.448  1.00  0.00           H  
ATOM    146  HB2 CYS A  11       5.026  -1.993  -0.134  1.00  0.00           H  
ATOM    147  HB3 CYS A  11       3.644  -2.558  -1.071  1.00  0.00           H  
ATOM    148  N   SER A  12       4.888  -4.075  -3.811  1.00  0.00           N  
ATOM    149  CA  SER A  12       4.625  -3.750  -5.240  1.00  0.00           C  
ATOM    150  C   SER A  12       3.225  -3.173  -5.406  1.00  0.00           C  
ATOM    151  O   SER A  12       2.334  -3.410  -4.618  1.00  0.00           O  
ATOM    152  CB  SER A  12       4.753  -5.019  -6.083  1.00  0.00           C  
ATOM    153  OG  SER A  12       4.636  -6.158  -5.239  1.00  0.00           O  
ATOM    154  H   SER A  12       4.849  -5.006  -3.508  1.00  0.00           H  
ATOM    155  HA  SER A  12       5.345  -3.023  -5.586  1.00  0.00           H  
ATOM    156  HB2 SER A  12       3.968  -5.044  -6.820  1.00  0.00           H  
ATOM    157  HB3 SER A  12       5.713  -5.023  -6.583  1.00  0.00           H  
ATOM    158  HG  SER A  12       4.684  -6.942  -5.791  1.00  0.00           H  
ATOM    159  N   LEU A  13       3.043  -2.412  -6.443  1.00  0.00           N  
ATOM    160  CA  LEU A  13       1.723  -1.786  -6.714  1.00  0.00           C  
ATOM    161  C   LEU A  13       0.629  -2.851  -6.850  1.00  0.00           C  
ATOM    162  O   LEU A  13      -0.542  -2.534  -6.907  1.00  0.00           O  
ATOM    163  CB  LEU A  13       1.818  -0.999  -8.016  1.00  0.00           C  
ATOM    164  CG  LEU A  13       2.195  -1.964  -9.134  1.00  0.00           C  
ATOM    165  CD1 LEU A  13       1.500  -1.549 -10.425  1.00  0.00           C  
ATOM    166  CD2 LEU A  13       3.709  -1.944  -9.348  1.00  0.00           C  
ATOM    167  H   LEU A  13       3.790  -2.246  -7.053  1.00  0.00           H  
ATOM    168  HA  LEU A  13       1.473  -1.116  -5.913  1.00  0.00           H  
ATOM    169  HB2 LEU A  13       0.863  -0.542  -8.234  1.00  0.00           H  
ATOM    170  HB3 LEU A  13       2.577  -0.237  -7.928  1.00  0.00           H  
ATOM    171  HG  LEU A  13       1.882  -2.960  -8.858  1.00  0.00           H  
ATOM    172 HD11 LEU A  13       1.476  -0.472 -10.488  1.00  0.00           H  
ATOM    173 HD12 LEU A  13       0.493  -1.935 -10.430  1.00  0.00           H  
ATOM    174 HD13 LEU A  13       2.045  -1.947 -11.268  1.00  0.00           H  
ATOM    175 HD21 LEU A  13       4.123  -1.047  -8.911  1.00  0.00           H  
ATOM    176 HD22 LEU A  13       3.923  -1.961 -10.406  1.00  0.00           H  
ATOM    177 HD23 LEU A  13       4.150  -2.811  -8.878  1.00  0.00           H  
ATOM    178  N   TYR A  14       0.978  -4.110  -6.880  1.00  0.00           N  
ATOM    179  CA  TYR A  14      -0.074  -5.150  -6.991  1.00  0.00           C  
ATOM    180  C   TYR A  14      -0.281  -5.695  -5.603  1.00  0.00           C  
ATOM    181  O   TYR A  14      -1.383  -5.962  -5.166  1.00  0.00           O  
ATOM    182  CB  TYR A  14       0.385  -6.255  -7.945  1.00  0.00           C  
ATOM    183  CG  TYR A  14      -0.524  -7.454  -7.816  1.00  0.00           C  
ATOM    184  CD1 TYR A  14      -0.353  -8.353  -6.754  1.00  0.00           C  
ATOM    185  CD2 TYR A  14      -1.535  -7.671  -8.761  1.00  0.00           C  
ATOM    186  CE1 TYR A  14      -1.193  -9.469  -6.639  1.00  0.00           C  
ATOM    187  CE2 TYR A  14      -2.376  -8.787  -8.646  1.00  0.00           C  
ATOM    188  CZ  TYR A  14      -2.205  -9.686  -7.585  1.00  0.00           C  
ATOM    189  OH  TYR A  14      -3.031 -10.784  -7.472  1.00  0.00           O  
ATOM    190  H   TYR A  14       1.921  -4.375  -6.804  1.00  0.00           H  
ATOM    191  HA  TYR A  14      -0.987  -4.702  -7.337  1.00  0.00           H  
ATOM    192  HB2 TYR A  14       0.354  -5.888  -8.961  1.00  0.00           H  
ATOM    193  HB3 TYR A  14       1.396  -6.543  -7.699  1.00  0.00           H  
ATOM    194  HD1 TYR A  14       0.426  -8.187  -6.026  1.00  0.00           H  
ATOM    195  HD2 TYR A  14      -1.667  -6.979  -9.579  1.00  0.00           H  
ATOM    196  HE1 TYR A  14      -1.061 -10.163  -5.821  1.00  0.00           H  
ATOM    197  HE2 TYR A  14      -3.155  -8.954  -9.375  1.00  0.00           H  
ATOM    198  HH  TYR A  14      -2.797 -11.405  -8.166  1.00  0.00           H  
ATOM    199  N   GLN A  15       0.786  -5.791  -4.891  1.00  0.00           N  
ATOM    200  CA  GLN A  15       0.714  -6.238  -3.496  1.00  0.00           C  
ATOM    201  C   GLN A  15      -0.077  -5.176  -2.748  1.00  0.00           C  
ATOM    202  O   GLN A  15      -0.823  -5.444  -1.827  1.00  0.00           O  
ATOM    203  CB  GLN A  15       2.136  -6.283  -2.965  1.00  0.00           C  
ATOM    204  CG  GLN A  15       2.650  -7.719  -2.966  1.00  0.00           C  
ATOM    205  CD  GLN A  15       1.951  -8.519  -1.864  1.00  0.00           C  
ATOM    206  OE1 GLN A  15       1.341  -9.535  -2.130  1.00  0.00           O  
ATOM    207  NE2 GLN A  15       2.017  -8.103  -0.628  1.00  0.00           N  
ATOM    208  H   GLN A  15       1.648  -5.518  -5.268  1.00  0.00           H  
ATOM    209  HA  GLN A  15       0.237  -7.202  -3.419  1.00  0.00           H  
ATOM    210  HB2 GLN A  15       2.764  -5.676  -3.609  1.00  0.00           H  
ATOM    211  HB3 GLN A  15       2.156  -5.886  -1.970  1.00  0.00           H  
ATOM    212  HG2 GLN A  15       2.444  -8.169  -3.927  1.00  0.00           H  
ATOM    213  HG3 GLN A  15       3.714  -7.717  -2.791  1.00  0.00           H  
ATOM    214 HE21 GLN A  15       2.509  -7.284  -0.411  1.00  0.00           H  
ATOM    215 HE22 GLN A  15       1.573  -8.611   0.084  1.00  0.00           H  
ATOM    216  N   LEU A  16       0.078  -3.961  -3.188  1.00  0.00           N  
ATOM    217  CA  LEU A  16      -0.643  -2.822  -2.582  1.00  0.00           C  
ATOM    218  C   LEU A  16      -2.025  -2.770  -3.196  1.00  0.00           C  
ATOM    219  O   LEU A  16      -2.956  -2.227  -2.634  1.00  0.00           O  
ATOM    220  CB  LEU A  16       0.152  -1.558  -2.884  1.00  0.00           C  
ATOM    221  CG  LEU A  16       1.542  -1.713  -2.258  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       2.319  -0.403  -2.354  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       1.393  -2.114  -0.788  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.667  -3.799  -3.956  1.00  0.00           H  
ATOM    225  HA  LEU A  16      -0.730  -2.954  -1.519  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       0.245  -1.436  -3.954  1.00  0.00           H  
ATOM    227  HB3 LEU A  16      -0.344  -0.707  -2.464  1.00  0.00           H  
ATOM    228  HG  LEU A  16       2.084  -2.483  -2.781  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       2.021   0.252  -1.551  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       2.113   0.068  -3.303  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       3.378  -0.610  -2.277  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       2.143  -1.607  -0.199  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       1.524  -3.183  -0.694  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       0.410  -1.840  -0.438  1.00  0.00           H  
ATOM    235  N   GLU A  17      -2.170  -3.374  -4.335  1.00  0.00           N  
ATOM    236  CA  GLU A  17      -3.489  -3.414  -4.983  1.00  0.00           C  
ATOM    237  C   GLU A  17      -4.342  -4.456  -4.251  1.00  0.00           C  
ATOM    238  O   GLU A  17      -5.558  -4.427  -4.284  1.00  0.00           O  
ATOM    239  CB  GLU A  17      -3.302  -3.826  -6.443  1.00  0.00           C  
ATOM    240  CG  GLU A  17      -4.653  -3.808  -7.158  1.00  0.00           C  
ATOM    241  CD  GLU A  17      -4.577  -4.678  -8.414  1.00  0.00           C  
ATOM    242  OE1 GLU A  17      -3.579  -4.592  -9.110  1.00  0.00           O  
ATOM    243  OE2 GLU A  17      -5.518  -5.414  -8.658  1.00  0.00           O  
ATOM    244  H   GLU A  17      -1.408  -3.829  -4.752  1.00  0.00           H  
ATOM    245  HA  GLU A  17      -3.951  -2.443  -4.928  1.00  0.00           H  
ATOM    246  HB2 GLU A  17      -2.623  -3.137  -6.925  1.00  0.00           H  
ATOM    247  HB3 GLU A  17      -2.885  -4.821  -6.483  1.00  0.00           H  
ATOM    248  HG2 GLU A  17      -5.415  -4.196  -6.496  1.00  0.00           H  
ATOM    249  HG3 GLU A  17      -4.900  -2.796  -7.437  1.00  0.00           H  
ATOM    250  N   ASN A  18      -3.698  -5.382  -3.584  1.00  0.00           N  
ATOM    251  CA  ASN A  18      -4.451  -6.442  -2.851  1.00  0.00           C  
ATOM    252  C   ASN A  18      -4.994  -5.892  -1.530  1.00  0.00           C  
ATOM    253  O   ASN A  18      -5.706  -6.569  -0.816  1.00  0.00           O  
ATOM    254  CB  ASN A  18      -3.515  -7.618  -2.560  1.00  0.00           C  
ATOM    255  CG  ASN A  18      -4.326  -8.914  -2.486  1.00  0.00           C  
ATOM    256  OD1 ASN A  18      -3.939  -9.918  -3.049  1.00  0.00           O  
ATOM    257  ND2 ASN A  18      -5.441  -8.936  -1.808  1.00  0.00           N  
ATOM    258  H   ASN A  18      -2.715  -5.380  -3.570  1.00  0.00           H  
ATOM    259  HA  ASN A  18      -5.274  -6.784  -3.461  1.00  0.00           H  
ATOM    260  HB2 ASN A  18      -2.782  -7.697  -3.349  1.00  0.00           H  
ATOM    261  HB3 ASN A  18      -3.014  -7.456  -1.617  1.00  0.00           H  
ATOM    262 HD21 ASN A  18      -5.753  -8.127  -1.351  1.00  0.00           H  
ATOM    263 HD22 ASN A  18      -5.966  -9.762  -1.754  1.00  0.00           H  
ATOM    264  N   TYR A  19      -4.667  -4.676  -1.191  1.00  0.00           N  
ATOM    265  CA  TYR A  19      -5.176  -4.111   0.090  1.00  0.00           C  
ATOM    266  C   TYR A  19      -6.441  -3.295  -0.170  1.00  0.00           C  
ATOM    267  O   TYR A  19      -6.930  -2.603   0.702  1.00  0.00           O  
ATOM    268  CB  TYR A  19      -4.116  -3.208   0.720  1.00  0.00           C  
ATOM    269  CG  TYR A  19      -3.088  -4.054   1.434  1.00  0.00           C  
ATOM    270  CD1 TYR A  19      -1.999  -4.577   0.726  1.00  0.00           C  
ATOM    271  CD2 TYR A  19      -3.223  -4.317   2.805  1.00  0.00           C  
ATOM    272  CE1 TYR A  19      -1.044  -5.362   1.385  1.00  0.00           C  
ATOM    273  CE2 TYR A  19      -2.268  -5.103   3.465  1.00  0.00           C  
ATOM    274  CZ  TYR A  19      -1.179  -5.625   2.755  1.00  0.00           C  
ATOM    275  OH  TYR A  19      -0.239  -6.400   3.404  1.00  0.00           O  
ATOM    276  H   TYR A  19      -4.090  -4.138  -1.773  1.00  0.00           H  
ATOM    277  HA  TYR A  19      -5.404  -4.918   0.769  1.00  0.00           H  
ATOM    278  HB2 TYR A  19      -3.632  -2.627  -0.052  1.00  0.00           H  
ATOM    279  HB3 TYR A  19      -4.590  -2.544   1.427  1.00  0.00           H  
ATOM    280  HD1 TYR A  19      -1.894  -4.374  -0.329  1.00  0.00           H  
ATOM    281  HD2 TYR A  19      -4.063  -3.915   3.354  1.00  0.00           H  
ATOM    282  HE1 TYR A  19      -0.205  -5.765   0.839  1.00  0.00           H  
ATOM    283  HE2 TYR A  19      -2.371  -5.306   4.520  1.00  0.00           H  
ATOM    284  HH  TYR A  19       0.555  -6.416   2.864  1.00  0.00           H  
ATOM    285  N   CYS A  20      -6.983  -3.363  -1.356  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -8.219  -2.578  -1.638  1.00  0.00           C  
ATOM    287  C   CYS A  20      -9.446  -3.396  -1.238  1.00  0.00           C  
ATOM    288  O   CYS A  20      -9.334  -4.495  -0.733  1.00  0.00           O  
ATOM    289  CB  CYS A  20      -8.300  -2.245  -3.127  1.00  0.00           C  
ATOM    290  SG  CYS A  20      -6.638  -1.968  -3.782  1.00  0.00           S  
ATOM    291  H   CYS A  20      -6.583  -3.924  -2.052  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -8.198  -1.662  -1.066  1.00  0.00           H  
ATOM    293  HB2 CYS A  20      -8.763  -3.064  -3.655  1.00  0.00           H  
ATOM    294  HB3 CYS A  20      -8.892  -1.351  -3.263  1.00  0.00           H  
ATOM    295  N   ASN A  21     -10.617  -2.868  -1.461  1.00  0.00           N  
ATOM    296  CA  ASN A  21     -11.853  -3.615  -1.095  1.00  0.00           C  
ATOM    297  C   ASN A  21     -12.012  -4.817  -2.027  1.00  0.00           C  
ATOM    298  O   ASN A  21     -11.315  -4.864  -3.026  1.00  0.00           O  
ATOM    299  CB  ASN A  21     -13.065  -2.693  -1.238  1.00  0.00           C  
ATOM    300  CG  ASN A  21     -14.202  -3.207  -0.355  1.00  0.00           C  
ATOM    301  OD1 ASN A  21     -15.227  -3.633  -0.850  1.00  0.00           O  
ATOM    302  ND2 ASN A  21     -14.065  -3.187   0.943  1.00  0.00           N  
ATOM    303  OXT ASN A  21     -12.830  -5.671  -1.725  1.00  0.00           O  
ATOM    304  H   ASN A  21     -10.684  -1.980  -1.870  1.00  0.00           H  
ATOM    305  HA  ASN A  21     -11.778  -3.957  -0.074  1.00  0.00           H  
ATOM    306  HB2 ASN A  21     -12.794  -1.692  -0.933  1.00  0.00           H  
ATOM    307  HB3 ASN A  21     -13.389  -2.680  -2.268  1.00  0.00           H  
ATOM    308 HD21 ASN A  21     -13.238  -2.844   1.342  1.00  0.00           H  
ATOM    309 HD22 ASN A  21     -14.788  -3.514   1.518  1.00  0.00           H  
TER     310      ASN A  21                                                      
ATOM    311  N   PHE B   1       6.982  -2.147 -10.612  1.00  0.00           N  
ATOM    312  CA  PHE B   1       7.778  -1.058 -11.246  1.00  0.00           C  
ATOM    313  C   PHE B   1       9.163  -0.999 -10.599  1.00  0.00           C  
ATOM    314  O   PHE B   1      10.175  -1.047 -11.270  1.00  0.00           O  
ATOM    315  CB  PHE B   1       7.061   0.280 -11.048  1.00  0.00           C  
ATOM    316  CG  PHE B   1       7.092   1.066 -12.337  1.00  0.00           C  
ATOM    317  CD1 PHE B   1       8.309   1.556 -12.829  1.00  0.00           C  
ATOM    318  CD2 PHE B   1       5.904   1.307 -13.041  1.00  0.00           C  
ATOM    319  CE1 PHE B   1       8.339   2.287 -14.025  1.00  0.00           C  
ATOM    320  CE2 PHE B   1       5.935   2.038 -14.237  1.00  0.00           C  
ATOM    321  CZ  PHE B   1       7.152   2.527 -14.728  1.00  0.00           C  
ATOM    322  H1  PHE B   1       7.287  -3.065 -10.990  1.00  0.00           H  
ATOM    323  H2  PHE B   1       5.973  -2.003 -10.819  1.00  0.00           H  
ATOM    324  H3  PHE B   1       7.130  -2.131  -9.583  1.00  0.00           H  
ATOM    325  HA  PHE B   1       7.881  -1.257 -12.302  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       6.035   0.099 -10.761  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       7.557   0.843 -10.271  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       9.225   1.371 -12.286  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       4.966   0.930 -12.663  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       9.278   2.665 -14.404  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       5.020   2.224 -14.780  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       7.175   3.090 -15.650  1.00  0.00           H  
ATOM    333  N   VAL B   2       9.216  -0.897  -9.299  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.536  -0.837  -8.607  1.00  0.00           C  
ATOM    335  C   VAL B   2      10.510  -1.760  -7.385  1.00  0.00           C  
ATOM    336  O   VAL B   2       9.694  -2.655  -7.292  1.00  0.00           O  
ATOM    337  CB  VAL B   2      10.809   0.601  -8.163  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      10.874   1.510  -9.392  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       9.681   1.069  -7.243  1.00  0.00           C  
ATOM    340  H   VAL B   2       8.388  -0.860  -8.776  1.00  0.00           H  
ATOM    341  HA  VAL B   2      11.312  -1.159  -9.286  1.00  0.00           H  
ATOM    342  HB  VAL B   2      11.751   0.643  -7.635  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      11.018   2.533  -9.076  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       9.950   1.432  -9.946  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      11.698   1.207 -10.021  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      10.101   1.502  -6.348  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       9.061   0.225  -6.978  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       9.082   1.808  -7.755  1.00  0.00           H  
ATOM    349  N   ASN B   3      11.399  -1.558  -6.448  1.00  0.00           N  
ATOM    350  CA  ASN B   3      11.419  -2.437  -5.243  1.00  0.00           C  
ATOM    351  C   ASN B   3      11.804  -1.618  -4.010  1.00  0.00           C  
ATOM    352  O   ASN B   3      12.779  -1.900  -3.343  1.00  0.00           O  
ATOM    353  CB  ASN B   3      12.444  -3.546  -5.453  1.00  0.00           C  
ATOM    354  CG  ASN B   3      11.727  -4.891  -5.586  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      11.819  -5.730  -4.713  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      11.013  -5.132  -6.651  1.00  0.00           N  
ATOM    357  H   ASN B   3      12.054  -0.836  -6.539  1.00  0.00           H  
ATOM    358  HA  ASN B   3      10.442  -2.872  -5.099  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      13.002  -3.342  -6.351  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      13.118  -3.580  -4.610  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.939  -4.456  -7.355  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.550  -5.991  -6.745  1.00  0.00           H  
ATOM    363  N   GLN B   4      11.048  -0.603  -3.710  1.00  0.00           N  
ATOM    364  CA  GLN B   4      11.370   0.244  -2.526  1.00  0.00           C  
ATOM    365  C   GLN B   4      10.292   0.083  -1.446  1.00  0.00           C  
ATOM    366  O   GLN B   4       9.396  -0.737  -1.554  1.00  0.00           O  
ATOM    367  CB  GLN B   4      11.443   1.710  -2.959  1.00  0.00           C  
ATOM    368  CG  GLN B   4      12.608   2.399  -2.245  1.00  0.00           C  
ATOM    369  CD  GLN B   4      12.385   3.912  -2.246  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      11.287   4.377  -2.478  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      13.390   4.705  -1.996  1.00  0.00           N  
ATOM    372  H   GLN B   4      10.274  -0.395  -4.269  1.00  0.00           H  
ATOM    373  HA  GLN B   4      12.325  -0.057  -2.121  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      11.596   1.760  -4.028  1.00  0.00           H  
ATOM    375  HB3 GLN B   4      10.521   2.208  -2.703  1.00  0.00           H  
ATOM    376  HG2 GLN B   4      12.667   2.043  -1.227  1.00  0.00           H  
ATOM    377  HG3 GLN B   4      13.530   2.172  -2.759  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      14.276   4.330  -1.809  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      13.259   5.676  -1.994  1.00  0.00           H  
ATOM    380  N   HIS B   5      10.383   0.863  -0.400  1.00  0.00           N  
ATOM    381  CA  HIS B   5       9.385   0.772   0.706  1.00  0.00           C  
ATOM    382  C   HIS B   5       8.337   1.880   0.540  1.00  0.00           C  
ATOM    383  O   HIS B   5       8.501   2.787  -0.252  1.00  0.00           O  
ATOM    384  CB  HIS B   5      10.093   0.931   2.060  1.00  0.00           C  
ATOM    385  CG  HIS B   5      11.565   0.634   1.914  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      12.046  -0.658   1.955  1.00  0.00           N  
ATOM    387  CD2 HIS B   5      12.637   1.463   1.726  1.00  0.00           C  
ATOM    388  CE1 HIS B   5      13.375  -0.579   1.792  1.00  0.00           C  
ATOM    389  NE2 HIS B   5      13.782   0.699   1.648  1.00  0.00           N  
ATOM    390  H   HIS B   5      11.117   1.509  -0.339  1.00  0.00           H  
ATOM    391  HA  HIS B   5       8.896  -0.191   0.667  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       9.966   1.942   2.416  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       9.660   0.244   2.772  1.00  0.00           H  
ATOM    394  HD2 HIS B   5      12.594   2.539   1.650  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      14.037  -1.433   1.778  1.00  0.00           H  
ATOM    396  HE2 HIS B   5      14.700   1.017   1.514  1.00  0.00           H  
ATOM    397  N   LEU B   6       7.252   1.806   1.264  1.00  0.00           N  
ATOM    398  CA  LEU B   6       6.189   2.848   1.123  1.00  0.00           C  
ATOM    399  C   LEU B   6       5.747   3.362   2.488  1.00  0.00           C  
ATOM    400  O   LEU B   6       5.481   2.600   3.394  1.00  0.00           O  
ATOM    401  CB  LEU B   6       4.962   2.210   0.469  1.00  0.00           C  
ATOM    402  CG  LEU B   6       4.526   2.917  -0.830  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       5.733   3.511  -1.559  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       3.860   1.884  -1.731  1.00  0.00           C  
ATOM    405  H   LEU B   6       7.127   1.058   1.882  1.00  0.00           H  
ATOM    406  HA  LEU B   6       6.562   3.662   0.534  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       5.196   1.185   0.255  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       4.145   2.239   1.175  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.805   3.701  -0.606  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       5.502   3.619  -2.608  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       6.582   2.854  -1.443  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       5.966   4.478  -1.140  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.178   0.895  -1.436  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.143   2.065  -2.755  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       2.787   1.962  -1.631  1.00  0.00           H  
ATOM    416  N   CYS B   7       5.623   4.647   2.637  1.00  0.00           N  
ATOM    417  CA  CYS B   7       5.152   5.185   3.937  1.00  0.00           C  
ATOM    418  C   CYS B   7       4.479   6.545   3.715  1.00  0.00           C  
ATOM    419  O   CYS B   7       4.862   7.307   2.846  1.00  0.00           O  
ATOM    420  CB  CYS B   7       6.328   5.350   4.912  1.00  0.00           C  
ATOM    421  SG  CYS B   7       7.508   3.987   4.729  1.00  0.00           S  
ATOM    422  H   CYS B   7       5.809   5.252   1.889  1.00  0.00           H  
ATOM    423  HA  CYS B   7       4.432   4.495   4.353  1.00  0.00           H  
ATOM    424  HB2 CYS B   7       6.830   6.285   4.715  1.00  0.00           H  
ATOM    425  HB3 CYS B   7       5.950   5.355   5.922  1.00  0.00           H  
ATOM    426  N   GLY B   8       3.482   6.856   4.498  1.00  0.00           N  
ATOM    427  CA  GLY B   8       2.790   8.168   4.346  1.00  0.00           C  
ATOM    428  C   GLY B   8       2.061   8.239   3.002  1.00  0.00           C  
ATOM    429  O   GLY B   8       1.557   7.253   2.495  1.00  0.00           O  
ATOM    430  H   GLY B   8       3.192   6.228   5.193  1.00  0.00           H  
ATOM    431  HA2 GLY B   8       2.075   8.287   5.148  1.00  0.00           H  
ATOM    432  HA3 GLY B   8       3.518   8.963   4.397  1.00  0.00           H  
ATOM    433  N   SER B   9       1.992   9.411   2.427  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.289   9.570   1.124  1.00  0.00           C  
ATOM    435  C   SER B   9       1.805   8.541   0.122  1.00  0.00           C  
ATOM    436  O   SER B   9       1.073   8.059  -0.720  1.00  0.00           O  
ATOM    437  CB  SER B   9       1.537  10.977   0.579  1.00  0.00           C  
ATOM    438  OG  SER B   9       0.488  11.836   1.006  1.00  0.00           O  
ATOM    439  H   SER B   9       2.397  10.191   2.861  1.00  0.00           H  
ATOM    440  HA  SER B   9       0.234   9.424   1.270  1.00  0.00           H  
ATOM    441  HB2 SER B   9       2.475  11.351   0.953  1.00  0.00           H  
ATOM    442  HB3 SER B   9       1.571  10.943  -0.502  1.00  0.00           H  
ATOM    443  HG  SER B   9       0.245  11.586   1.900  1.00  0.00           H  
ATOM    444  N   ASP B  10       3.056   8.200   0.204  1.00  0.00           N  
ATOM    445  CA  ASP B  10       3.612   7.202  -0.750  1.00  0.00           C  
ATOM    446  C   ASP B  10       2.779   5.925  -0.678  1.00  0.00           C  
ATOM    447  O   ASP B  10       2.563   5.251  -1.667  1.00  0.00           O  
ATOM    448  CB  ASP B  10       5.062   6.888  -0.378  1.00  0.00           C  
ATOM    449  CG  ASP B  10       5.806   8.191  -0.084  1.00  0.00           C  
ATOM    450  OD1 ASP B  10       5.701   8.670   1.033  1.00  0.00           O  
ATOM    451  OD2 ASP B  10       6.469   8.687  -0.980  1.00  0.00           O  
ATOM    452  H   ASP B  10       3.627   8.599   0.892  1.00  0.00           H  
ATOM    453  HA  ASP B  10       3.576   7.601  -1.752  1.00  0.00           H  
ATOM    454  HB2 ASP B  10       5.078   6.256   0.498  1.00  0.00           H  
ATOM    455  HB3 ASP B  10       5.542   6.377  -1.199  1.00  0.00           H  
ATOM    456  N   LEU B  11       2.308   5.587   0.489  1.00  0.00           N  
ATOM    457  CA  LEU B  11       1.491   4.353   0.631  1.00  0.00           C  
ATOM    458  C   LEU B  11       0.095   4.590   0.054  1.00  0.00           C  
ATOM    459  O   LEU B  11      -0.431   3.765  -0.665  1.00  0.00           O  
ATOM    460  CB  LEU B  11       1.389   3.982   2.113  1.00  0.00           C  
ATOM    461  CG  LEU B  11       0.773   2.586   2.275  1.00  0.00           C  
ATOM    462  CD1 LEU B  11       1.315   1.634   1.204  1.00  0.00           C  
ATOM    463  CD2 LEU B  11       1.135   2.041   3.658  1.00  0.00           C  
ATOM    464  H   LEU B  11       2.494   6.145   1.272  1.00  0.00           H  
ATOM    465  HA  LEU B  11       1.967   3.549   0.092  1.00  0.00           H  
ATOM    466  HB2 LEU B  11       2.377   3.989   2.552  1.00  0.00           H  
ATOM    467  HB3 LEU B  11       0.768   4.706   2.620  1.00  0.00           H  
ATOM    468  HG  LEU B  11      -0.301   2.655   2.185  1.00  0.00           H  
ATOM    469 HD11 LEU B  11       2.394   1.654   1.215  1.00  0.00           H  
ATOM    470 HD12 LEU B  11       0.960   1.943   0.232  1.00  0.00           H  
ATOM    471 HD13 LEU B  11       0.974   0.629   1.408  1.00  0.00           H  
ATOM    472 HD21 LEU B  11       0.891   2.777   4.409  1.00  0.00           H  
ATOM    473 HD22 LEU B  11       2.193   1.827   3.693  1.00  0.00           H  
ATOM    474 HD23 LEU B  11       0.577   1.136   3.845  1.00  0.00           H  
ATOM    475  N   VAL B  12      -0.512   5.709   0.349  1.00  0.00           N  
ATOM    476  CA  VAL B  12      -1.871   5.968  -0.209  1.00  0.00           C  
ATOM    477  C   VAL B  12      -1.735   6.282  -1.698  1.00  0.00           C  
ATOM    478  O   VAL B  12      -2.413   5.711  -2.529  1.00  0.00           O  
ATOM    479  CB  VAL B  12      -2.536   7.139   0.535  1.00  0.00           C  
ATOM    480  CG1 VAL B  12      -2.027   7.171   1.973  1.00  0.00           C  
ATOM    481  CG2 VAL B  12      -2.205   8.476  -0.140  1.00  0.00           C  
ATOM    482  H   VAL B  12      -0.076   6.373   0.923  1.00  0.00           H  
ATOM    483  HA  VAL B  12      -2.475   5.080  -0.090  1.00  0.00           H  
ATOM    484  HB  VAL B  12      -3.607   6.994   0.541  1.00  0.00           H  
ATOM    485 HG11 VAL B  12      -1.201   7.862   2.044  1.00  0.00           H  
ATOM    486 HG12 VAL B  12      -1.697   6.183   2.257  1.00  0.00           H  
ATOM    487 HG13 VAL B  12      -2.823   7.489   2.628  1.00  0.00           H  
ATOM    488 HG21 VAL B  12      -2.489   8.434  -1.182  1.00  0.00           H  
ATOM    489 HG22 VAL B  12      -1.146   8.667  -0.062  1.00  0.00           H  
ATOM    490 HG23 VAL B  12      -2.751   9.270   0.349  1.00  0.00           H  
ATOM    491  N   GLU B  13      -0.850   7.176  -2.042  1.00  0.00           N  
ATOM    492  CA  GLU B  13      -0.662   7.509  -3.476  1.00  0.00           C  
ATOM    493  C   GLU B  13      -0.571   6.200  -4.261  1.00  0.00           C  
ATOM    494  O   GLU B  13      -0.914   6.131  -5.425  1.00  0.00           O  
ATOM    495  CB  GLU B  13       0.622   8.333  -3.644  1.00  0.00           C  
ATOM    496  CG  GLU B  13       1.843   7.411  -3.688  1.00  0.00           C  
ATOM    497  CD  GLU B  13       2.059   6.918  -5.120  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       2.137   7.752  -6.006  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       2.144   5.715  -5.306  1.00  0.00           O  
ATOM    500  H   GLU B  13      -0.304   7.617  -1.359  1.00  0.00           H  
ATOM    501  HA  GLU B  13      -1.508   8.082  -3.827  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       0.567   8.899  -4.561  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       0.720   9.013  -2.809  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       2.716   7.954  -3.358  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       1.679   6.565  -3.039  1.00  0.00           H  
ATOM    506  N   ALA B  14      -0.130   5.151  -3.614  1.00  0.00           N  
ATOM    507  CA  ALA B  14      -0.038   3.835  -4.297  1.00  0.00           C  
ATOM    508  C   ALA B  14      -1.364   3.105  -4.096  1.00  0.00           C  
ATOM    509  O   ALA B  14      -1.997   2.673  -5.038  1.00  0.00           O  
ATOM    510  CB  ALA B  14       1.103   3.017  -3.689  1.00  0.00           C  
ATOM    511  H   ALA B  14       0.123   5.228  -2.669  1.00  0.00           H  
ATOM    512  HA  ALA B  14       0.141   3.984  -5.352  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       0.857   2.761  -2.669  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       2.013   3.600  -3.704  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       1.244   2.114  -4.263  1.00  0.00           H  
ATOM    516  N   LEU B  15      -1.802   2.982  -2.871  1.00  0.00           N  
ATOM    517  CA  LEU B  15      -3.095   2.305  -2.609  1.00  0.00           C  
ATOM    518  C   LEU B  15      -4.180   2.976  -3.449  1.00  0.00           C  
ATOM    519  O   LEU B  15      -5.021   2.324  -4.035  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -3.427   2.437  -1.123  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -2.477   1.542  -0.303  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -3.049   1.334   1.091  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -2.284   0.171  -0.980  1.00  0.00           C  
ATOM    524  H   LEU B  15      -1.286   3.349  -2.123  1.00  0.00           H  
ATOM    525  HA  LEU B  15      -3.021   1.265  -2.879  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -3.286   3.469  -0.826  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -4.459   2.155  -0.944  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.518   2.034  -0.218  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -2.241   1.164   1.787  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.705   0.477   1.083  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -3.601   2.212   1.386  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -1.756   0.300  -1.913  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -3.244  -0.281  -1.171  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -1.706  -0.476  -0.330  1.00  0.00           H  
ATOM    535  N   TYR B  16      -4.160   4.277  -3.524  1.00  0.00           N  
ATOM    536  CA  TYR B  16      -5.182   4.981  -4.342  1.00  0.00           C  
ATOM    537  C   TYR B  16      -4.944   4.655  -5.819  1.00  0.00           C  
ATOM    538  O   TYR B  16      -5.870   4.484  -6.585  1.00  0.00           O  
ATOM    539  CB  TYR B  16      -5.059   6.492  -4.128  1.00  0.00           C  
ATOM    540  CG  TYR B  16      -6.239   6.988  -3.326  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -7.541   6.799  -3.807  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -6.031   7.642  -2.104  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -8.636   7.261  -3.065  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -7.127   8.104  -1.361  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -8.429   7.915  -1.842  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -9.509   8.370  -1.112  1.00  0.00           O  
ATOM    547  H   TYR B  16      -3.468   4.789  -3.049  1.00  0.00           H  
ATOM    548  HA  TYR B  16      -6.169   4.652  -4.052  1.00  0.00           H  
ATOM    549  HB2 TYR B  16      -4.144   6.708  -3.597  1.00  0.00           H  
ATOM    550  HB3 TYR B  16      -5.042   6.989  -5.087  1.00  0.00           H  
ATOM    551  HD1 TYR B  16      -7.701   6.296  -4.749  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -5.027   7.789  -1.734  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -9.640   7.114  -3.435  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -6.967   8.608  -0.420  1.00  0.00           H  
ATOM    555  HH  TYR B  16     -10.016   8.963  -1.671  1.00  0.00           H  
ATOM    556  N   LEU B  17      -3.704   4.570  -6.224  1.00  0.00           N  
ATOM    557  CA  LEU B  17      -3.404   4.262  -7.652  1.00  0.00           C  
ATOM    558  C   LEU B  17      -3.594   2.770  -7.920  1.00  0.00           C  
ATOM    559  O   LEU B  17      -4.230   2.379  -8.878  1.00  0.00           O  
ATOM    560  CB  LEU B  17      -1.960   4.662  -7.970  1.00  0.00           C  
ATOM    561  CG  LEU B  17      -1.576   4.135  -9.355  1.00  0.00           C  
ATOM    562  CD1 LEU B  17      -2.629   4.572 -10.377  1.00  0.00           C  
ATOM    563  CD2 LEU B  17      -0.213   4.704  -9.755  1.00  0.00           C  
ATOM    564  H   LEU B  17      -2.971   4.713  -5.590  1.00  0.00           H  
ATOM    565  HA  LEU B  17      -4.074   4.818  -8.279  1.00  0.00           H  
ATOM    566  HB2 LEU B  17      -1.875   5.739  -7.958  1.00  0.00           H  
ATOM    567  HB3 LEU B  17      -1.298   4.239  -7.230  1.00  0.00           H  
ATOM    568  HG  LEU B  17      -1.525   3.055  -9.329  1.00  0.00           H  
ATOM    569 HD11 LEU B  17      -3.602   4.226 -10.062  1.00  0.00           H  
ATOM    570 HD12 LEU B  17      -2.391   4.150 -11.342  1.00  0.00           H  
ATOM    571 HD13 LEU B  17      -2.635   5.650 -10.447  1.00  0.00           H  
ATOM    572 HD21 LEU B  17      -0.258   5.783  -9.753  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       0.046   4.356 -10.744  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       0.536   4.374  -9.050  1.00  0.00           H  
ATOM    575  N   VAL B  18      -3.052   1.934  -7.083  1.00  0.00           N  
ATOM    576  CA  VAL B  18      -3.209   0.466  -7.300  1.00  0.00           C  
ATOM    577  C   VAL B  18      -4.682   0.159  -7.493  1.00  0.00           C  
ATOM    578  O   VAL B  18      -5.051  -0.795  -8.147  1.00  0.00           O  
ATOM    579  CB  VAL B  18      -2.670  -0.317  -6.101  1.00  0.00           C  
ATOM    580  CG1 VAL B  18      -1.304   0.220  -5.735  1.00  0.00           C  
ATOM    581  CG2 VAL B  18      -3.592  -0.163  -4.894  1.00  0.00           C  
ATOM    582  H   VAL B  18      -2.548   2.272  -6.319  1.00  0.00           H  
ATOM    583  HA  VAL B  18      -2.668   0.177  -8.187  1.00  0.00           H  
ATOM    584  HB  VAL B  18      -2.586  -1.362  -6.362  1.00  0.00           H  
ATOM    585 HG11 VAL B  18      -0.561  -0.535  -5.932  1.00  0.00           H  
ATOM    586 HG12 VAL B  18      -1.296   0.478  -4.687  1.00  0.00           H  
ATOM    587 HG13 VAL B  18      -1.099   1.096  -6.328  1.00  0.00           H  
ATOM    588 HG21 VAL B  18      -4.577  -0.525  -5.142  1.00  0.00           H  
ATOM    589 HG22 VAL B  18      -3.645   0.875  -4.613  1.00  0.00           H  
ATOM    590 HG23 VAL B  18      -3.195  -0.737  -4.069  1.00  0.00           H  
ATOM    591  N   CYS B  19      -5.529   0.965  -6.930  1.00  0.00           N  
ATOM    592  CA  CYS B  19      -6.979   0.719  -7.087  1.00  0.00           C  
ATOM    593  C   CYS B  19      -7.714   2.035  -7.357  1.00  0.00           C  
ATOM    594  O   CYS B  19      -8.180   2.280  -8.451  1.00  0.00           O  
ATOM    595  CB  CYS B  19      -7.513   0.077  -5.815  1.00  0.00           C  
ATOM    596  SG  CYS B  19      -6.953  -1.641  -5.746  1.00  0.00           S  
ATOM    597  H   CYS B  19      -5.210   1.727  -6.406  1.00  0.00           H  
ATOM    598  HA  CYS B  19      -7.126   0.046  -7.914  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -7.142   0.615  -4.955  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -8.588   0.107  -5.823  1.00  0.00           H  
ATOM    601  N   GLY B  20      -7.824   2.886  -6.371  1.00  0.00           N  
ATOM    602  CA  GLY B  20      -8.532   4.181  -6.587  1.00  0.00           C  
ATOM    603  C   GLY B  20      -9.772   4.258  -5.692  1.00  0.00           C  
ATOM    604  O   GLY B  20      -9.679   4.257  -4.480  1.00  0.00           O  
ATOM    605  H   GLY B  20      -7.441   2.676  -5.494  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -7.867   4.998  -6.348  1.00  0.00           H  
ATOM    607  HA3 GLY B  20      -8.835   4.255  -7.620  1.00  0.00           H  
ATOM    608  N   GLU B  21     -10.934   4.340  -6.282  1.00  0.00           N  
ATOM    609  CA  GLU B  21     -12.184   4.436  -5.475  1.00  0.00           C  
ATOM    610  C   GLU B  21     -12.462   3.109  -4.763  1.00  0.00           C  
ATOM    611  O   GLU B  21     -13.398   2.995  -3.996  1.00  0.00           O  
ATOM    612  CB  GLU B  21     -13.356   4.766  -6.401  1.00  0.00           C  
ATOM    613  CG  GLU B  21     -14.350   5.670  -5.669  1.00  0.00           C  
ATOM    614  CD  GLU B  21     -15.579   5.897  -6.553  1.00  0.00           C  
ATOM    615  OE1 GLU B  21     -15.397   6.139  -7.735  1.00  0.00           O  
ATOM    616  OE2 GLU B  21     -16.680   5.825  -6.033  1.00  0.00           O  
ATOM    617  H   GLU B  21     -10.984   4.349  -7.261  1.00  0.00           H  
ATOM    618  HA  GLU B  21     -12.078   5.220  -4.740  1.00  0.00           H  
ATOM    619  HB2 GLU B  21     -12.987   5.275  -7.280  1.00  0.00           H  
ATOM    620  HB3 GLU B  21     -13.851   3.853  -6.694  1.00  0.00           H  
ATOM    621  HG2 GLU B  21     -14.652   5.198  -4.745  1.00  0.00           H  
ATOM    622  HG3 GLU B  21     -13.884   6.619  -5.454  1.00  0.00           H  
ATOM    623  N   ARG B  22     -11.669   2.102  -5.006  1.00  0.00           N  
ATOM    624  CA  ARG B  22     -11.914   0.796  -4.333  1.00  0.00           C  
ATOM    625  C   ARG B  22     -11.564   0.913  -2.849  1.00  0.00           C  
ATOM    626  O   ARG B  22     -11.783   0.001  -2.077  1.00  0.00           O  
ATOM    627  CB  ARG B  22     -11.055  -0.289  -4.984  1.00  0.00           C  
ATOM    628  CG  ARG B  22     -11.965  -1.381  -5.554  1.00  0.00           C  
ATOM    629  CD  ARG B  22     -11.684  -2.710  -4.849  1.00  0.00           C  
ATOM    630  NE  ARG B  22     -10.691  -3.490  -5.638  1.00  0.00           N  
ATOM    631  CZ  ARG B  22     -11.081  -4.513  -6.346  1.00  0.00           C  
ATOM    632  NH1 ARG B  22     -11.424  -5.625  -5.755  1.00  0.00           N  
ATOM    633  NH2 ARG B  22     -11.131  -4.424  -7.648  1.00  0.00           N  
ATOM    634  H   ARG B  22     -10.918   2.203  -5.627  1.00  0.00           H  
ATOM    635  HA  ARG B  22     -12.957   0.535  -4.434  1.00  0.00           H  
ATOM    636  HB2 ARG B  22     -10.469   0.147  -5.781  1.00  0.00           H  
ATOM    637  HB3 ARG B  22     -10.395  -0.719  -4.246  1.00  0.00           H  
ATOM    638  HG2 ARG B  22     -12.998  -1.105  -5.401  1.00  0.00           H  
ATOM    639  HG3 ARG B  22     -11.775  -1.491  -6.612  1.00  0.00           H  
ATOM    640  HD2 ARG B  22     -11.290  -2.519  -3.862  1.00  0.00           H  
ATOM    641  HD3 ARG B  22     -12.602  -3.275  -4.767  1.00  0.00           H  
ATOM    642  HE  ARG B  22      -9.745  -3.234  -5.625  1.00  0.00           H  
ATOM    643 HH11 ARG B  22     -11.388  -5.692  -4.757  1.00  0.00           H  
ATOM    644 HH12 ARG B  22     -11.721  -6.410  -6.298  1.00  0.00           H  
ATOM    645 HH21 ARG B  22     -10.871  -3.571  -8.100  1.00  0.00           H  
ATOM    646 HH22 ARG B  22     -11.430  -5.208  -8.192  1.00  0.00           H  
ATOM    647  N   GLY B  23     -11.028   2.032  -2.441  1.00  0.00           N  
ATOM    648  CA  GLY B  23     -10.673   2.208  -1.005  1.00  0.00           C  
ATOM    649  C   GLY B  23      -9.542   1.250  -0.633  1.00  0.00           C  
ATOM    650  O   GLY B  23      -9.416   0.176  -1.186  1.00  0.00           O  
ATOM    651  H   GLY B  23     -10.864   2.758  -3.078  1.00  0.00           H  
ATOM    652  HA2 GLY B  23     -10.353   3.227  -0.837  1.00  0.00           H  
ATOM    653  HA3 GLY B  23     -11.536   1.996  -0.393  1.00  0.00           H  
ATOM    654  N   PHE B  24      -8.716   1.631   0.303  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -7.595   0.741   0.711  1.00  0.00           C  
ATOM    656  C   PHE B  24      -7.651   0.509   2.224  1.00  0.00           C  
ATOM    657  O   PHE B  24      -8.145   1.330   2.970  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -6.261   1.392   0.341  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -6.376   2.897   0.434  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -7.042   3.615  -0.570  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -5.810   3.577   1.521  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -7.142   5.011  -0.485  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -5.909   4.973   1.604  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -6.575   5.690   0.602  1.00  0.00           C  
ATOM    665  H   PHE B  24      -8.835   2.501   0.737  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -7.686  -0.206   0.200  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -5.497   1.048   1.021  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -5.993   1.114  -0.668  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -7.479   3.092  -1.408  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -5.296   3.026   2.295  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -7.657   5.565  -1.258  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -5.474   5.497   2.442  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -6.647   6.767   0.666  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.151  -0.608   2.679  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -7.178  -0.900   4.142  1.00  0.00           C  
ATOM    676  C   PHE B  25      -5.922  -0.330   4.809  1.00  0.00           C  
ATOM    677  O   PHE B  25      -5.002  -1.052   5.138  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -7.221  -2.415   4.353  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -8.289  -2.757   5.365  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -9.620  -2.915   4.953  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -7.950  -2.920   6.715  1.00  0.00           C  
ATOM    682  CE1 PHE B  25     -10.610  -3.235   5.891  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -8.942  -3.240   7.653  1.00  0.00           C  
ATOM    684  CZ  PHE B  25     -10.271  -3.397   7.241  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.761  -1.258   2.058  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.055  -0.451   4.583  1.00  0.00           H  
ATOM    687  HB2 PHE B  25      -7.445  -2.902   3.416  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -6.262  -2.755   4.715  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -9.881  -2.790   3.913  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -6.925  -2.798   7.033  1.00  0.00           H  
ATOM    691  HE1 PHE B  25     -11.635  -3.356   5.573  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -8.680  -3.365   8.694  1.00  0.00           H  
ATOM    693  HZ  PHE B  25     -11.035  -3.644   7.963  1.00  0.00           H  
ATOM    694  N   TYR B  26      -5.878   0.959   5.015  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -4.683   1.570   5.665  1.00  0.00           C  
ATOM    696  C   TYR B  26      -4.845   1.509   7.186  1.00  0.00           C  
ATOM    697  O   TYR B  26      -5.543   2.307   7.779  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -4.551   3.029   5.222  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -3.554   3.743   6.102  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -2.211   3.343   6.107  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -3.971   4.808   6.912  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -1.286   4.007   6.922  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -3.045   5.472   7.727  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -1.702   5.071   7.732  1.00  0.00           C  
ATOM    705  OH  TYR B  26      -0.790   5.725   8.534  1.00  0.00           O  
ATOM    706  H   TYR B  26      -6.633   1.524   4.746  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -3.797   1.024   5.376  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -4.211   3.064   4.200  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -5.509   3.517   5.299  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -1.891   2.522   5.483  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -5.006   5.116   6.908  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -0.251   3.698   6.926  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -3.367   6.292   8.352  1.00  0.00           H  
ATOM    714  HH  TYR B  26      -0.200   5.068   8.908  1.00  0.00           H  
ATOM    715  N   THR B  27      -4.203   0.568   7.822  1.00  0.00           N  
ATOM    716  CA  THR B  27      -4.319   0.454   9.306  1.00  0.00           C  
ATOM    717  C   THR B  27      -2.952   0.724   9.941  1.00  0.00           C  
ATOM    718  O   THR B  27      -1.927   0.343   9.412  1.00  0.00           O  
ATOM    719  CB  THR B  27      -4.799  -0.957   9.692  1.00  0.00           C  
ATOM    720  OG1 THR B  27      -4.011  -1.448  10.769  1.00  0.00           O  
ATOM    721  CG2 THR B  27      -4.672  -1.909   8.496  1.00  0.00           C  
ATOM    722  H   THR B  27      -3.645  -0.065   7.323  1.00  0.00           H  
ATOM    723  HA  THR B  27      -5.029   1.185   9.665  1.00  0.00           H  
ATOM    724  HB  THR B  27      -5.832  -0.911   9.998  1.00  0.00           H  
ATOM    725  HG1 THR B  27      -4.330  -1.044  11.579  1.00  0.00           H  
ATOM    726 HG21 THR B  27      -3.670  -1.856   8.097  1.00  0.00           H  
ATOM    727 HG22 THR B  27      -5.380  -1.623   7.732  1.00  0.00           H  
ATOM    728 HG23 THR B  27      -4.878  -2.920   8.816  1.00  0.00           H  
ATOM    729  N   LYS B  28      -2.926   1.385  11.067  1.00  0.00           N  
ATOM    730  CA  LYS B  28      -1.618   1.678  11.722  1.00  0.00           C  
ATOM    731  C   LYS B  28      -1.301   0.624  12.778  1.00  0.00           C  
ATOM    732  O   LYS B  28      -0.260   0.000  12.730  1.00  0.00           O  
ATOM    733  CB  LYS B  28      -1.659   3.043  12.411  1.00  0.00           C  
ATOM    734  CG  LYS B  28      -0.493   3.903  11.899  1.00  0.00           C  
ATOM    735  CD  LYS B  28      -0.860   5.399  11.877  1.00  0.00           C  
ATOM    736  CE  LYS B  28      -1.769   5.738  13.063  1.00  0.00           C  
ATOM    737  NZ  LYS B  28      -2.012   7.207  13.098  1.00  0.00           N  
ATOM    738  H   LYS B  28      -3.761   1.691  11.475  1.00  0.00           H  
ATOM    739  HA  LYS B  28      -0.838   1.682  10.976  1.00  0.00           H  
ATOM    740  HB2 LYS B  28      -2.607   3.515  12.215  1.00  0.00           H  
ATOM    741  HB3 LYS B  28      -1.550   2.901  13.478  1.00  0.00           H  
ATOM    742  HG2 LYS B  28       0.357   3.758  12.549  1.00  0.00           H  
ATOM    743  HG3 LYS B  28      -0.234   3.585  10.902  1.00  0.00           H  
ATOM    744  HD2 LYS B  28       0.048   5.990  11.942  1.00  0.00           H  
ATOM    745  HD3 LYS B  28      -1.368   5.636  10.954  1.00  0.00           H  
ATOM    746  HE2 LYS B  28      -2.711   5.221  12.955  1.00  0.00           H  
ATOM    747  HE3 LYS B  28      -1.292   5.429  13.981  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28      -1.202   7.682  13.545  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28      -2.875   7.402  13.646  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28      -2.128   7.563  12.129  1.00  0.00           H  
ATOM    751  N   PRO B  29      -2.186   0.486  13.732  1.00  0.00           N  
ATOM    752  CA  PRO B  29      -1.990  -0.452  14.841  1.00  0.00           C  
ATOM    753  C   PRO B  29      -2.430  -1.863  14.435  1.00  0.00           C  
ATOM    754  O   PRO B  29      -3.546  -2.271  14.689  1.00  0.00           O  
ATOM    755  CB  PRO B  29      -2.902   0.114  15.926  1.00  0.00           C  
ATOM    756  CG  PRO B  29      -3.997   0.932  15.205  1.00  0.00           C  
ATOM    757  CD  PRO B  29      -3.459   1.240  13.801  1.00  0.00           C  
ATOM    758  HA  PRO B  29      -0.967  -0.447  15.176  1.00  0.00           H  
ATOM    759  HB2 PRO B  29      -3.341  -0.682  16.504  1.00  0.00           H  
ATOM    760  HB3 PRO B  29      -2.332   0.775  16.559  1.00  0.00           H  
ATOM    761  HG2 PRO B  29      -4.907   0.353  15.139  1.00  0.00           H  
ATOM    762  HG3 PRO B  29      -4.180   1.854  15.735  1.00  0.00           H  
ATOM    763  HD2 PRO B  29      -4.156   0.887  13.053  1.00  0.00           H  
ATOM    764  HD3 PRO B  29      -3.288   2.293  13.697  1.00  0.00           H  
ATOM    765  N   THR B  30      -1.561  -2.609  13.806  1.00  0.00           N  
ATOM    766  CA  THR B  30      -1.928  -3.991  13.383  1.00  0.00           C  
ATOM    767  C   THR B  30      -3.338  -3.987  12.789  1.00  0.00           C  
ATOM    768  O   THR B  30      -3.473  -3.610  11.636  1.00  0.00           O  
ATOM    769  CB  THR B  30      -1.886  -4.924  14.596  1.00  0.00           C  
ATOM    770  OG1 THR B  30      -2.178  -4.183  15.772  1.00  0.00           O  
ATOM    771  CG2 THR B  30      -0.494  -5.547  14.714  1.00  0.00           C  
ATOM    772  OXT THR B  30      -4.260  -4.358  13.498  1.00  0.00           O  
ATOM    773  H   THR B  30      -0.666  -2.259  13.612  1.00  0.00           H  
ATOM    774  HA  THR B  30      -1.225  -4.337  12.640  1.00  0.00           H  
ATOM    775  HB  THR B  30      -2.617  -5.708  14.473  1.00  0.00           H  
ATOM    776  HG1 THR B  30      -1.360  -3.788  16.084  1.00  0.00           H  
ATOM    777 HG21 THR B  30      -0.566  -6.615  14.573  1.00  0.00           H  
ATOM    778 HG22 THR B  30      -0.088  -5.339  15.692  1.00  0.00           H  
ATOM    779 HG23 THR B  30       0.153  -5.127  13.958  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
CONECT   12   29                                                                
CONECT   29   12   30   35                                                      
CONECT   30   29   31   33   36                                                 
CONECT   31   30   32   42                                                      
CONECT   32   31                                                                
CONECT   33   30   34   37   38                                                 
CONECT   34   33   39   40   41                                                 
CONECT   35   29                                                                
CONECT   36   30                                                                
CONECT   37   33                                                                
CONECT   38   33                                                                
CONECT   39   34                                                                
CONECT   40   34                                                                
CONECT   41   34                                                                
CONECT   42   31                                                                
CONECT   79  143                                                                
CONECT   89  421                                                                
CONECT  143   79                                                                
CONECT  290  596                                                                
CONECT  421   89                                                                
CONECT  596  290                                                                
MASTER      185    0    1    4    0    0    0    6  402    2   21    5          
END